USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 803 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 142 ASN : amide:sc= -2.14! K(o=-3.6!,f=-0.58) USER MOD Set 1.2: A 212 GLN : amide:sc= -1.48! K(o=-3.6!,f=-0.025) USER MOD Set 2.1: A 197 LYS NZ :NH3+ 167:sc= 1.14 (180deg=-0.0395) USER MOD Set 2.2: A 203 ASN : amide:sc= 0.396 K(o=1.3,f=-3.5) USER MOD Set 2.3: A 204 GLN : amide:sc= -0.273 K(o=1.3,f=-4.4!) USER MOD Set 3.1: A 182 TYR OH : rot 30:sc= 0 USER MOD Set 3.2: A 211 SER OG : rot 84:sc= 0.0203 USER MOD Set 4.1: A 181 CYS SG : rot 151:sc= -2.19 USER MOD Set 4.2: A 218 CYS SG : rot 126:sc= 0.666 USER MOD Set 5.1: A 154 TYR OH : rot 180:sc= -0.031 USER MOD Set 5.2: A 159 ASN : amide:sc= -0.275 X(o=-0.31,f=-0.089) USER MOD Set 6.1: A 149 TYR OH : rot -136:sc= 0.648 USER MOD Set 6.2: A 153 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: A 199 ASN : amide:sc= 0.921 K(o=1.6,f=-0.66) USER MOD Set 7.1: A 139 TYR OH : rot 79:sc= 2.24 USER MOD Set 7.2: A 220 THR OG1 : rot 80:sc= 1.33 USER MOD Set 8.1: A 129 MET CE :methyl 166:sc= -0.0355 (180deg=-0.265) USER MOD Set 8.2: A 165 MET CE :methyl 161:sc= -0.188 (180deg=-0.788) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.96 K(o=-0.96,f=-0.1) USER MOD Single : A 137 MET CE :methyl 147:sc= -2.31 (180deg=-5.23!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -1.17! C(o=-1.2!,f=-1.5!) USER MOD Single : A 143 ASN : amide:sc= 0.916 K(o=0.92,f=-0.017) USER MOD Single : A 145 MET CE :methyl 177:sc= -0.39 (180deg=-0.399) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -118:sc= 0.501 USER MOD Single : A 151 ASN : amide:sc= 1.27 K(o=1.3,f=-0.058) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 156 GLN : amide:sc= -0.342 X(o=-0.34,f=0) USER MOD Single : A 157 MET CE :methyl -116:sc= -0.665 (180deg=-3.5!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot -83:sc= 1.28 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 1.21 K(o=1.2,f=-0.015) USER MOD Single : A 184 MET CE :methyl -148:sc= -0.93 (180deg=-2.77!) USER MOD Single : A 185 SER OG : rot 180:sc=-0.00736 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 178:sc= 1.24 (180deg=1.2) USER MOD Single : A 198 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 102:sc= 1.32 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ -121:sc= 0.285 (180deg=-0.824) USER MOD Single : A 217 MET CE :methyl 152:sc= -0.834 (180deg=-1.24) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 13.923 -6.525 0.602 1.00 0.00 N ATOM 2 CA ILE A 125 13.345 -5.708 1.669 1.00 0.00 C ATOM 3 C ILE A 125 13.751 -6.282 3.042 1.00 0.00 C ATOM 4 O ILE A 125 14.135 -7.443 3.179 1.00 0.00 O ATOM 5 CB ILE A 125 11.823 -5.524 1.392 1.00 0.00 C ATOM 6 CG1 ILE A 125 11.617 -4.794 0.038 1.00 0.00 C ATOM 7 CG2 ILE A 125 11.050 -4.751 2.469 1.00 0.00 C ATOM 8 CD1 ILE A 125 10.282 -5.125 -0.623 1.00 0.00 C ATOM 0 HA ILE A 125 13.743 -4.693 1.690 1.00 0.00 H new ATOM 0 HB ILE A 125 11.420 -6.537 1.384 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.679 -3.718 0.199 1.00 0.00 H new ATOM 0 HG13 ILE A 125 12.428 -5.062 -0.640 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.001 -4.678 2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.130 -5.275 3.421 1.00 0.00 H new ATOM 0 HG23 ILE A 125 11.469 -3.750 2.570 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.198 -4.584 -1.565 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.226 -6.197 -0.814 1.00 0.00 H new ATOM 0 HD13 ILE A 125 9.466 -4.831 0.038 1.00 0.00 H new ATOM 20 N GLY A 126 13.715 -5.463 4.095 1.00 0.00 N ATOM 21 CA GLY A 126 14.160 -5.885 5.420 1.00 0.00 C ATOM 22 C GLY A 126 13.213 -6.889 6.090 1.00 0.00 C ATOM 23 O GLY A 126 13.505 -7.363 7.188 1.00 0.00 O ATOM 0 H GLY A 126 13.380 -4.500 4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.151 -6.331 5.337 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.258 -5.007 6.059 1.00 0.00 H new ATOM 27 N GLY A 127 12.064 -7.188 5.489 1.00 0.00 N ATOM 28 CA GLY A 127 10.963 -7.939 6.075 1.00 0.00 C ATOM 29 C GLY A 127 9.747 -7.024 6.065 1.00 0.00 C ATOM 30 O GLY A 127 9.770 -5.983 5.397 1.00 0.00 O ATOM 0 H GLY A 127 11.868 -6.897 4.531 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.768 -8.847 5.504 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.205 -8.248 7.092 1.00 0.00 H new ATOM 34 N TYR A 128 8.689 -7.374 6.792 1.00 0.00 N ATOM 35 CA TYR A 128 7.442 -6.628 6.759 1.00 0.00 C ATOM 36 C TYR A 128 6.768 -6.688 8.124 1.00 0.00 C ATOM 37 O TYR A 128 6.583 -7.767 8.691 1.00 0.00 O ATOM 38 CB TYR A 128 6.505 -7.239 5.703 1.00 0.00 C ATOM 39 CG TYR A 128 7.120 -7.476 4.335 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.170 -6.430 3.397 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.673 -8.734 4.014 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.780 -6.636 2.149 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.288 -8.945 2.767 1.00 0.00 C ATOM 44 CZ TYR A 128 8.347 -7.891 1.827 1.00 0.00 C ATOM 45 OH TYR A 128 8.931 -8.062 0.611 1.00 0.00 O ATOM 0 H TYR A 128 8.675 -8.180 7.417 1.00 0.00 H new ATOM 0 HA TYR A 128 7.654 -5.589 6.505 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.131 -8.190 6.083 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.643 -6.582 5.585 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.740 -5.469 3.636 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.624 -9.540 4.731 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.816 -5.831 1.430 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.714 -9.909 2.529 1.00 0.00 H new ATOM 0 HH TYR A 128 9.275 -8.977 0.539 1.00 0.00 H new ATOM 55 N MET A 129 6.339 -5.534 8.631 1.00 0.00 N ATOM 56 CA MET A 129 5.550 -5.399 9.850 1.00 0.00 C ATOM 57 C MET A 129 4.542 -4.276 9.642 1.00 0.00 C ATOM 58 O MET A 129 4.848 -3.296 8.955 1.00 0.00 O ATOM 59 CB MET A 129 6.469 -5.206 11.061 1.00 0.00 C ATOM 60 CG MET A 129 7.438 -4.018 10.956 1.00 0.00 C ATOM 61 SD MET A 129 8.908 -4.192 12.002 1.00 0.00 S ATOM 62 CE MET A 129 9.791 -5.418 10.999 1.00 0.00 C ATOM 0 H MET A 129 6.539 -4.637 8.188 1.00 0.00 H new ATOM 0 HA MET A 129 4.986 -6.307 10.065 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.852 -5.075 11.950 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.049 -6.117 11.207 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.751 -3.905 9.918 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.912 -3.104 11.231 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.827 -5.482 11.331 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.314 -6.391 11.111 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.764 -5.119 9.951 1.00 0.00 H new ATOM 72 N LEU A 130 3.313 -4.463 10.133 1.00 0.00 N ATOM 73 CA LEU A 130 2.195 -3.615 9.758 1.00 0.00 C ATOM 74 C LEU A 130 2.096 -2.447 10.735 1.00 0.00 C ATOM 75 O LEU A 130 1.519 -2.596 11.814 1.00 0.00 O ATOM 76 CB LEU A 130 0.891 -4.429 9.617 1.00 0.00 C ATOM 77 CG LEU A 130 -0.068 -3.704 8.696 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.321 -3.619 7.232 1.00 0.00 C ATOM 79 CD2 LEU A 130 -1.439 -4.394 8.695 1.00 0.00 C ATOM 0 H LEU A 130 3.074 -5.201 10.795 1.00 0.00 H new ATOM 0 HA LEU A 130 2.367 -3.191 8.769 1.00 0.00 H new ATOM 0 HB2 LEU A 130 1.111 -5.420 9.221 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.433 -4.571 10.596 1.00 0.00 H new ATOM 0 HG LEU A 130 -0.064 -2.695 9.109 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.448 -3.077 6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.272 -3.095 7.138 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.419 -4.624 6.823 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.115 -3.859 8.028 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.328 -5.423 8.351 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.849 -4.391 9.705 1.00 0.00 H new ATOM 91 N GLY A 131 2.703 -1.325 10.340 1.00 0.00 N ATOM 92 CA GLY A 131 3.147 -0.210 11.168 1.00 0.00 C ATOM 93 C GLY A 131 2.125 0.253 12.191 1.00 0.00 C ATOM 94 O GLY A 131 2.062 -0.296 13.292 1.00 0.00 O ATOM 0 H GLY A 131 2.911 -1.164 9.355 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.060 -0.500 11.689 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.402 0.629 10.521 1.00 0.00 H new ATOM 98 N ASN A 132 1.314 1.255 11.843 1.00 0.00 N ATOM 99 CA ASN A 132 0.189 1.645 12.675 1.00 0.00 C ATOM 100 C ASN A 132 -0.935 2.248 11.862 1.00 0.00 C ATOM 101 O ASN A 132 -0.758 2.595 10.695 1.00 0.00 O ATOM 102 CB ASN A 132 0.608 2.603 13.807 1.00 0.00 C ATOM 103 CG ASN A 132 1.155 3.947 13.355 1.00 0.00 C ATOM 104 OD1 ASN A 132 2.327 4.257 13.556 1.00 0.00 O ATOM 105 ND2 ASN A 132 0.319 4.786 12.792 1.00 0.00 N ATOM 0 H ASN A 132 1.421 1.806 10.991 1.00 0.00 H new ATOM 0 HA ASN A 132 -0.181 0.728 13.133 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -0.255 2.779 14.449 1.00 0.00 H new ATOM 0 HB3 ASN A 132 1.364 2.109 14.417 1.00 0.00 H new ATOM 0 HD21 ASN A 132 0.638 5.714 12.513 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.650 4.511 12.633 1.00 0.00 H new ATOM 112 N ALA A 133 -2.116 2.310 12.481 1.00 0.00 N ATOM 113 CA ALA A 133 -3.339 2.673 11.790 1.00 0.00 C ATOM 114 C ALA A 133 -3.315 4.120 11.321 1.00 0.00 C ATOM 115 O ALA A 133 -2.657 4.962 11.933 1.00 0.00 O ATOM 116 CB ALA A 133 -4.568 2.284 12.612 1.00 0.00 C ATOM 0 H ALA A 133 -2.243 2.109 13.473 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.410 2.091 10.871 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.471 2.567 12.072 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.568 1.207 12.780 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.542 2.800 13.572 1.00 0.00 H new ATOM 122 N VAL A 134 -4.021 4.368 10.220 1.00 0.00 N ATOM 123 CA VAL A 134 -4.089 5.658 9.557 1.00 0.00 C ATOM 124 C VAL A 134 -5.077 6.511 10.350 1.00 0.00 C ATOM 125 O VAL A 134 -4.686 7.493 10.981 1.00 0.00 O ATOM 126 CB VAL A 134 -4.504 5.479 8.075 1.00 0.00 C ATOM 127 CG1 VAL A 134 -4.242 6.766 7.278 1.00 0.00 C ATOM 128 CG2 VAL A 134 -3.744 4.327 7.378 1.00 0.00 C ATOM 0 H VAL A 134 -4.577 3.651 9.754 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.119 6.156 9.535 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.568 5.241 8.090 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.540 6.618 6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -4.819 7.584 7.709 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.180 7.010 7.319 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.075 4.247 6.342 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.673 4.530 7.403 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.948 3.390 7.897 1.00 0.00 H new ATOM 138 N GLY A 135 -6.348 6.102 10.346 1.00 0.00 N ATOM 139 CA GLY A 135 -7.446 6.915 10.825 1.00 0.00 C ATOM 140 C GLY A 135 -8.097 7.612 9.646 1.00 0.00 C ATOM 141 O GLY A 135 -7.442 8.404 8.970 1.00 0.00 O ATOM 0 H GLY A 135 -6.637 5.185 10.004 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.176 6.294 11.344 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -7.084 7.650 11.544 1.00 0.00 H new ATOM 145 N ARG A 136 -9.365 7.262 9.390 1.00 0.00 N ATOM 146 CA ARG A 136 -10.363 7.998 8.593 1.00 0.00 C ATOM 147 C ARG A 136 -9.713 8.825 7.482 1.00 0.00 C ATOM 148 O ARG A 136 -9.843 10.040 7.420 1.00 0.00 O ATOM 149 CB ARG A 136 -11.292 8.833 9.517 1.00 0.00 C ATOM 150 CG ARG A 136 -12.698 8.268 9.648 1.00 0.00 C ATOM 151 CD ARG A 136 -12.739 7.035 10.536 1.00 0.00 C ATOM 152 NE ARG A 136 -14.126 6.600 10.650 1.00 0.00 N ATOM 153 CZ ARG A 136 -15.014 6.932 11.593 1.00 0.00 C ATOM 154 NH1 ARG A 136 -14.641 7.633 12.661 1.00 0.00 N ATOM 155 NH2 ARG A 136 -16.274 6.530 11.493 1.00 0.00 N ATOM 0 H ARG A 136 -9.751 6.394 9.761 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.995 7.273 8.080 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.842 8.895 10.508 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.354 9.850 9.130 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.358 9.032 10.059 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -13.080 8.015 8.659 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.125 6.240 10.111 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.330 7.262 11.520 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.459 5.966 9.923 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.669 7.923 12.767 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.327 7.880 13.374 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -16.568 5.966 10.695 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.949 6.785 12.214 1.00 0.00 H new ATOM 169 N MET A 137 -9.016 8.116 6.591 1.00 0.00 N ATOM 170 CA MET A 137 -8.140 8.679 5.566 1.00 0.00 C ATOM 171 C MET A 137 -8.752 9.895 4.864 1.00 0.00 C ATOM 172 O MET A 137 -8.050 10.872 4.620 1.00 0.00 O ATOM 173 CB MET A 137 -7.819 7.641 4.485 1.00 0.00 C ATOM 174 CG MET A 137 -7.607 6.182 4.887 1.00 0.00 C ATOM 175 SD MET A 137 -7.788 5.076 3.461 1.00 0.00 S ATOM 176 CE MET A 137 -6.987 6.053 2.147 1.00 0.00 C ATOM 0 H MET A 137 -9.049 7.097 6.564 1.00 0.00 H new ATOM 0 HA MET A 137 -7.237 8.986 6.094 1.00 0.00 H new ATOM 0 HB2 MET A 137 -8.630 7.665 3.757 1.00 0.00 H new ATOM 0 HB3 MET A 137 -6.918 7.973 3.970 1.00 0.00 H new ATOM 0 HG2 MET A 137 -6.614 6.062 5.320 1.00 0.00 H new ATOM 0 HG3 MET A 137 -8.326 5.906 5.658 1.00 0.00 H new ATOM 0 HE1 MET A 137 -6.499 5.382 1.440 1.00 0.00 H new ATOM 0 HE2 MET A 137 -7.738 6.646 1.625 1.00 0.00 H new ATOM 0 HE3 MET A 137 -6.244 6.717 2.589 1.00 0.00 H new ATOM 186 N SER A 138 -10.040 9.807 4.506 1.00 0.00 N ATOM 187 CA SER A 138 -10.841 10.835 3.859 1.00 0.00 C ATOM 188 C SER A 138 -10.130 11.482 2.659 1.00 0.00 C ATOM 189 O SER A 138 -10.359 12.652 2.349 1.00 0.00 O ATOM 190 CB SER A 138 -11.285 11.820 4.942 1.00 0.00 C ATOM 191 OG SER A 138 -12.565 12.385 4.699 1.00 0.00 O ATOM 0 H SER A 138 -10.578 8.957 4.675 1.00 0.00 H new ATOM 0 HA SER A 138 -11.728 10.396 3.402 1.00 0.00 H new ATOM 0 HB2 SER A 138 -11.298 11.309 5.905 1.00 0.00 H new ATOM 0 HB3 SER A 138 -10.550 12.622 5.017 1.00 0.00 H new ATOM 0 HG SER A 138 -12.793 13.003 5.425 1.00 0.00 H new ATOM 197 N TYR A 139 -9.281 10.715 1.976 1.00 0.00 N ATOM 198 CA TYR A 139 -8.762 11.046 0.665 1.00 0.00 C ATOM 199 C TYR A 139 -9.931 11.242 -0.273 1.00 0.00 C ATOM 200 O TYR A 139 -10.898 10.471 -0.243 1.00 0.00 O ATOM 201 CB TYR A 139 -7.868 9.915 0.157 1.00 0.00 C ATOM 202 CG TYR A 139 -6.409 10.203 0.382 1.00 0.00 C ATOM 203 CD1 TYR A 139 -5.787 9.888 1.600 1.00 0.00 C ATOM 204 CD2 TYR A 139 -5.664 10.750 -0.669 1.00 0.00 C ATOM 205 CE1 TYR A 139 -4.400 10.055 1.736 1.00 0.00 C ATOM 206 CE2 TYR A 139 -4.283 10.952 -0.534 1.00 0.00 C ATOM 207 CZ TYR A 139 -3.641 10.593 0.668 1.00 0.00 C ATOM 208 OH TYR A 139 -2.285 10.657 0.738 1.00 0.00 O ATOM 0 H TYR A 139 -8.931 9.826 2.334 1.00 0.00 H new ATOM 0 HA TYR A 139 -8.167 11.958 0.717 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.136 8.987 0.662 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -8.047 9.762 -0.907 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -6.373 9.519 2.429 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.157 11.019 -1.592 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.911 9.773 2.657 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.715 11.380 -1.346 1.00 0.00 H new ATOM 0 HH TYR A 139 -1.905 9.775 0.544 1.00 0.00 H new ATOM 218 N GLN A 140 -9.779 12.260 -1.105 1.00 0.00 N ATOM 219 CA GLN A 140 -10.462 12.440 -2.366 1.00 0.00 C ATOM 220 C GLN A 140 -10.372 11.139 -3.172 1.00 0.00 C ATOM 221 O GLN A 140 -9.302 10.796 -3.669 1.00 0.00 O ATOM 222 CB GLN A 140 -9.845 13.641 -3.105 1.00 0.00 C ATOM 223 CG GLN A 140 -8.306 13.710 -3.077 1.00 0.00 C ATOM 224 CD GLN A 140 -7.762 14.498 -1.891 1.00 0.00 C ATOM 225 OE1 GLN A 140 -8.127 15.645 -1.654 1.00 0.00 O ATOM 226 NE2 GLN A 140 -6.878 13.905 -1.110 1.00 0.00 N ATOM 0 H GLN A 140 -9.136 13.025 -0.901 1.00 0.00 H new ATOM 0 HA GLN A 140 -11.519 12.659 -2.215 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -10.172 13.615 -4.144 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -10.242 14.558 -2.669 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -7.904 12.697 -3.047 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -7.952 14.167 -4.001 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -6.578 12.951 -1.312 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -6.495 14.401 -0.305 1.00 0.00 H new ATOM 235 N PHE A 141 -11.461 10.375 -3.260 1.00 0.00 N ATOM 236 CA PHE A 141 -11.508 9.282 -4.220 1.00 0.00 C ATOM 237 C PHE A 141 -11.802 9.848 -5.601 1.00 0.00 C ATOM 238 O PHE A 141 -12.407 10.920 -5.734 1.00 0.00 O ATOM 239 CB PHE A 141 -12.583 8.269 -3.847 1.00 0.00 C ATOM 240 CG PHE A 141 -12.213 7.397 -2.668 1.00 0.00 C ATOM 241 CD1 PHE A 141 -11.441 6.244 -2.876 1.00 0.00 C ATOM 242 CD2 PHE A 141 -12.643 7.715 -1.370 1.00 0.00 C ATOM 243 CE1 PHE A 141 -11.141 5.392 -1.804 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.348 6.858 -0.294 1.00 0.00 C ATOM 245 CZ PHE A 141 -11.603 5.687 -0.510 1.00 0.00 C ATOM 0 H PHE A 141 -12.300 10.491 -2.692 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.544 8.773 -4.216 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.507 8.800 -3.619 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.785 7.633 -4.709 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.076 6.012 -3.866 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.203 8.622 -1.197 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.551 4.503 -1.974 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.695 7.101 0.700 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.387 5.019 0.311 1.00 0.00 H new ATOM 255 N ASN A 142 -11.458 9.080 -6.632 1.00 0.00 N ATOM 256 CA ASN A 142 -11.648 9.521 -8.012 1.00 0.00 C ATOM 257 C ASN A 142 -13.097 9.336 -8.434 1.00 0.00 C ATOM 258 O ASN A 142 -13.537 9.977 -9.387 1.00 0.00 O ATOM 259 CB ASN A 142 -10.797 8.724 -9.004 1.00 0.00 C ATOM 260 CG ASN A 142 -9.309 8.710 -8.731 1.00 0.00 C ATOM 261 OD1 ASN A 142 -8.777 9.340 -7.828 1.00 0.00 O ATOM 262 ND2 ASN A 142 -8.602 7.885 -9.472 1.00 0.00 N ATOM 0 H ASN A 142 -11.047 8.151 -6.539 1.00 0.00 H new ATOM 0 HA ASN A 142 -11.351 10.570 -8.033 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -11.155 7.695 -9.016 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -10.961 9.130 -10.002 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -7.604 7.768 -9.295 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -9.051 7.362 -10.224 1.00 0.00 H new ATOM 269 N ASN A 143 -13.833 8.440 -7.770 1.00 0.00 N ATOM 270 CA ASN A 143 -15.221 8.156 -8.059 1.00 0.00 C ATOM 271 C ASN A 143 -15.876 7.897 -6.707 1.00 0.00 C ATOM 272 O ASN A 143 -15.277 7.213 -5.872 1.00 0.00 O ATOM 273 CB ASN A 143 -15.367 6.905 -8.935 1.00 0.00 C ATOM 274 CG ASN A 143 -14.653 6.954 -10.281 1.00 0.00 C ATOM 275 OD1 ASN A 143 -15.306 7.144 -11.298 1.00 0.00 O ATOM 276 ND2 ASN A 143 -13.345 6.739 -10.357 1.00 0.00 N ATOM 0 H ASN A 143 -13.461 7.884 -7.000 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.678 8.984 -8.601 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.992 6.047 -8.377 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.428 6.731 -9.113 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -12.881 6.732 -11.265 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.804 6.581 -9.507 1.00 0.00 H new ATOM 283 N PRO A 144 -17.114 8.347 -6.466 1.00 0.00 N ATOM 284 CA PRO A 144 -17.717 8.257 -5.143 1.00 0.00 C ATOM 285 C PRO A 144 -18.078 6.816 -4.773 1.00 0.00 C ATOM 286 O PRO A 144 -18.143 6.490 -3.592 1.00 0.00 O ATOM 287 CB PRO A 144 -18.937 9.173 -5.189 1.00 0.00 C ATOM 288 CG PRO A 144 -19.324 9.179 -6.666 1.00 0.00 C ATOM 289 CD PRO A 144 -18.008 8.973 -7.419 1.00 0.00 C ATOM 0 HA PRO A 144 -17.022 8.570 -4.364 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -19.746 8.795 -4.564 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -18.700 10.175 -4.832 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.036 8.385 -6.891 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -19.797 10.120 -6.947 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.152 8.342 -8.296 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -17.604 9.922 -7.772 1.00 0.00 H new ATOM 297 N MET A 145 -18.221 5.928 -5.762 1.00 0.00 N ATOM 298 CA MET A 145 -18.354 4.497 -5.553 1.00 0.00 C ATOM 299 C MET A 145 -17.206 3.949 -4.721 1.00 0.00 C ATOM 300 O MET A 145 -17.437 3.105 -3.865 1.00 0.00 O ATOM 301 CB MET A 145 -18.468 3.793 -6.898 1.00 0.00 C ATOM 302 CG MET A 145 -17.190 3.880 -7.714 1.00 0.00 C ATOM 303 SD MET A 145 -17.398 3.672 -9.500 1.00 0.00 S ATOM 304 CE MET A 145 -18.402 2.170 -9.543 1.00 0.00 C ATOM 0 H MET A 145 -18.247 6.197 -6.746 1.00 0.00 H new ATOM 0 HA MET A 145 -19.265 4.305 -4.986 1.00 0.00 H new ATOM 0 HB2 MET A 145 -18.720 2.745 -6.735 1.00 0.00 H new ATOM 0 HB3 MET A 145 -19.288 4.233 -7.466 1.00 0.00 H new ATOM 0 HG2 MET A 145 -16.725 4.849 -7.529 1.00 0.00 H new ATOM 0 HG3 MET A 145 -16.496 3.120 -7.355 1.00 0.00 H new ATOM 0 HE1 MET A 145 -18.663 1.936 -10.575 1.00 0.00 H new ATOM 0 HE2 MET A 145 -17.837 1.342 -9.115 1.00 0.00 H new ATOM 0 HE3 MET A 145 -19.313 2.325 -8.965 1.00 0.00 H new ATOM 314 N GLU A 146 -15.987 4.443 -4.948 1.00 0.00 N ATOM 315 CA GLU A 146 -14.809 3.981 -4.230 1.00 0.00 C ATOM 316 C GLU A 146 -14.967 4.333 -2.757 1.00 0.00 C ATOM 317 O GLU A 146 -14.783 3.488 -1.885 1.00 0.00 O ATOM 318 CB GLU A 146 -13.531 4.624 -4.789 1.00 0.00 C ATOM 319 CG GLU A 146 -13.319 4.385 -6.287 1.00 0.00 C ATOM 320 CD GLU A 146 -12.169 5.174 -6.916 1.00 0.00 C ATOM 321 OE1 GLU A 146 -11.160 5.475 -6.247 1.00 0.00 O ATOM 322 OE2 GLU A 146 -12.312 5.484 -8.122 1.00 0.00 O ATOM 0 H GLU A 146 -15.794 5.173 -5.634 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.718 2.902 -4.353 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.565 5.698 -4.604 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.672 4.234 -4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.139 3.322 -6.447 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.240 4.635 -6.813 1.00 0.00 H new ATOM 329 N SER A 147 -15.378 5.575 -2.506 1.00 0.00 N ATOM 330 CA SER A 147 -15.640 6.094 -1.186 1.00 0.00 C ATOM 331 C SER A 147 -16.714 5.256 -0.502 1.00 0.00 C ATOM 332 O SER A 147 -16.476 4.742 0.588 1.00 0.00 O ATOM 333 CB SER A 147 -16.016 7.573 -1.321 1.00 0.00 C ATOM 334 OG SER A 147 -16.115 8.210 -0.059 1.00 0.00 O ATOM 0 H SER A 147 -15.539 6.260 -3.245 1.00 0.00 H new ATOM 0 HA SER A 147 -14.758 6.030 -0.549 1.00 0.00 H new ATOM 0 HB2 SER A 147 -15.268 8.084 -1.928 1.00 0.00 H new ATOM 0 HB3 SER A 147 -16.967 7.659 -1.847 1.00 0.00 H new ATOM 0 HG SER A 147 -16.355 9.152 -0.186 1.00 0.00 H new ATOM 340 N ARG A 148 -17.884 5.075 -1.116 1.00 0.00 N ATOM 341 CA ARG A 148 -18.990 4.358 -0.499 1.00 0.00 C ATOM 342 C ARG A 148 -18.554 2.925 -0.215 1.00 0.00 C ATOM 343 O ARG A 148 -18.838 2.419 0.868 1.00 0.00 O ATOM 344 CB ARG A 148 -20.265 4.540 -1.346 1.00 0.00 C ATOM 345 CG ARG A 148 -20.930 3.249 -1.807 1.00 0.00 C ATOM 346 CD ARG A 148 -21.680 2.499 -0.701 1.00 0.00 C ATOM 347 NE ARG A 148 -21.670 1.059 -0.977 1.00 0.00 N ATOM 348 CZ ARG A 148 -22.188 0.111 -0.188 1.00 0.00 C ATOM 349 NH1 ARG A 148 -22.891 0.449 0.887 1.00 0.00 N ATOM 350 NH2 ARG A 148 -21.998 -1.168 -0.477 1.00 0.00 N ATOM 0 H ARG A 148 -18.087 5.422 -2.053 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.261 4.765 0.475 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.987 5.115 -0.766 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.016 5.135 -2.225 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.628 3.480 -2.611 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.169 2.591 -2.225 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.214 2.696 0.264 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.707 2.859 -0.638 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.230 0.754 -1.845 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.037 1.433 1.112 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.285 -0.275 1.487 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.457 -1.430 -1.301 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.393 -1.891 0.125 1.00 0.00 H new ATOM 364 N TYR A 149 -17.846 2.292 -1.152 1.00 0.00 N ATOM 365 CA TYR A 149 -17.351 0.947 -0.973 1.00 0.00 C ATOM 366 C TYR A 149 -16.446 0.921 0.258 1.00 0.00 C ATOM 367 O TYR A 149 -16.710 0.120 1.148 1.00 0.00 O ATOM 368 CB TYR A 149 -16.663 0.473 -2.261 1.00 0.00 C ATOM 369 CG TYR A 149 -16.511 -1.025 -2.378 1.00 0.00 C ATOM 370 CD1 TYR A 149 -15.505 -1.691 -1.659 1.00 0.00 C ATOM 371 CD2 TYR A 149 -17.369 -1.756 -3.225 1.00 0.00 C ATOM 372 CE1 TYR A 149 -15.369 -3.082 -1.775 1.00 0.00 C ATOM 373 CE2 TYR A 149 -17.242 -3.148 -3.337 1.00 0.00 C ATOM 374 CZ TYR A 149 -16.240 -3.819 -2.610 1.00 0.00 C ATOM 375 OH TYR A 149 -16.133 -5.169 -2.688 1.00 0.00 O ATOM 0 H TYR A 149 -17.605 2.707 -2.052 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.163 0.243 -0.790 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.233 0.835 -3.116 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.676 0.931 -2.320 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.838 -1.133 -1.018 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.130 -1.240 -3.792 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.594 -3.593 -1.223 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.910 -3.703 -3.978 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.196 -5.449 -3.625 1.00 0.00 H new ATOM 385 N TYR A 150 -15.454 1.820 0.358 1.00 0.00 N ATOM 386 CA TYR A 150 -14.550 1.898 1.512 1.00 0.00 C ATOM 387 C TYR A 150 -15.308 2.145 2.809 1.00 0.00 C ATOM 388 O TYR A 150 -14.924 1.613 3.846 1.00 0.00 O ATOM 389 CB TYR A 150 -13.487 3.005 1.326 1.00 0.00 C ATOM 390 CG TYR A 150 -12.538 3.172 2.516 1.00 0.00 C ATOM 391 CD1 TYR A 150 -11.512 2.234 2.721 1.00 0.00 C ATOM 392 CD2 TYR A 150 -12.696 4.224 3.446 1.00 0.00 C ATOM 393 CE1 TYR A 150 -10.693 2.289 3.865 1.00 0.00 C ATOM 394 CE2 TYR A 150 -11.868 4.303 4.589 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.883 3.312 4.820 1.00 0.00 C ATOM 396 OH TYR A 150 -10.166 3.302 5.984 1.00 0.00 O ATOM 0 H TYR A 150 -15.257 2.515 -0.363 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.051 0.931 1.576 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.899 2.782 0.436 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.994 3.953 1.144 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.349 1.457 1.988 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.456 4.974 3.282 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.920 1.549 4.012 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.987 5.119 5.286 1.00 0.00 H new ATOM 0 HH TYR A 150 -10.779 3.229 6.745 1.00 0.00 H new ATOM 406 N ASN A 151 -16.352 2.970 2.775 1.00 0.00 N ATOM 407 CA ASN A 151 -17.047 3.395 3.979 1.00 0.00 C ATOM 408 C ASN A 151 -17.893 2.259 4.528 1.00 0.00 C ATOM 409 O ASN A 151 -17.888 2.044 5.739 1.00 0.00 O ATOM 410 CB ASN A 151 -17.889 4.655 3.719 1.00 0.00 C ATOM 411 CG ASN A 151 -17.065 5.931 3.838 1.00 0.00 C ATOM 412 OD1 ASN A 151 -17.180 6.695 4.793 1.00 0.00 O ATOM 413 ND2 ASN A 151 -16.183 6.175 2.888 1.00 0.00 N ATOM 0 H ASN A 151 -16.736 3.359 1.914 1.00 0.00 H new ATOM 0 HA ASN A 151 -16.304 3.657 4.733 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -18.327 4.598 2.722 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.716 4.691 4.429 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.590 7.003 2.943 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.094 5.535 2.098 1.00 0.00 H new ATOM 420 N ASP A 152 -18.576 1.500 3.672 1.00 0.00 N ATOM 421 CA ASP A 152 -19.325 0.324 4.115 1.00 0.00 C ATOM 422 C ASP A 152 -18.373 -0.779 4.566 1.00 0.00 C ATOM 423 O ASP A 152 -18.593 -1.436 5.582 1.00 0.00 O ATOM 424 CB ASP A 152 -20.245 -0.199 3.000 1.00 0.00 C ATOM 425 CG ASP A 152 -21.652 -0.450 3.544 1.00 0.00 C ATOM 426 OD1 ASP A 152 -22.247 0.479 4.145 1.00 0.00 O ATOM 427 OD2 ASP A 152 -22.237 -1.529 3.314 1.00 0.00 O ATOM 0 H ASP A 152 -18.626 1.678 2.669 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.945 0.623 4.960 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.287 0.524 2.185 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.838 -1.122 2.587 1.00 0.00 H new ATOM 432 N TYR A 153 -17.274 -0.948 3.829 1.00 0.00 N ATOM 433 CA TYR A 153 -16.266 -1.954 4.128 1.00 0.00 C ATOM 434 C TYR A 153 -15.333 -1.489 5.246 1.00 0.00 C ATOM 435 O TYR A 153 -14.433 -2.240 5.595 1.00 0.00 O ATOM 436 CB TYR A 153 -15.510 -2.371 2.847 1.00 0.00 C ATOM 437 CG TYR A 153 -16.106 -3.535 2.055 1.00 0.00 C ATOM 438 CD1 TYR A 153 -17.481 -3.854 2.134 1.00 0.00 C ATOM 439 CD2 TYR A 153 -15.264 -4.331 1.247 1.00 0.00 C ATOM 440 CE1 TYR A 153 -17.985 -4.991 1.473 1.00 0.00 C ATOM 441 CE2 TYR A 153 -15.770 -5.454 0.572 1.00 0.00 C ATOM 442 CZ TYR A 153 -17.126 -5.810 0.702 1.00 0.00 C ATOM 443 OH TYR A 153 -17.579 -6.917 0.053 1.00 0.00 O ATOM 0 H TYR A 153 -17.062 -0.386 3.005 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.767 -2.847 4.501 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.450 -1.505 2.188 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.489 -2.633 3.123 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -18.148 -3.223 2.703 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -14.220 -4.073 1.147 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -19.033 -5.239 1.555 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -15.116 -6.047 -0.050 1.00 0.00 H new ATOM 0 HH TYR A 153 -16.836 -7.344 -0.422 1.00 0.00 H new ATOM 453 N TYR A 154 -15.526 -0.315 5.859 1.00 0.00 N ATOM 454 CA TYR A 154 -14.554 0.288 6.768 1.00 0.00 C ATOM 455 C TYR A 154 -14.159 -0.666 7.902 1.00 0.00 C ATOM 456 O TYR A 154 -12.967 -0.803 8.199 1.00 0.00 O ATOM 457 CB TYR A 154 -15.087 1.621 7.304 1.00 0.00 C ATOM 458 CG TYR A 154 -14.155 2.302 8.283 1.00 0.00 C ATOM 459 CD1 TYR A 154 -13.056 3.036 7.806 1.00 0.00 C ATOM 460 CD2 TYR A 154 -14.360 2.170 9.668 1.00 0.00 C ATOM 461 CE1 TYR A 154 -12.139 3.609 8.708 1.00 0.00 C ATOM 462 CE2 TYR A 154 -13.459 2.752 10.574 1.00 0.00 C ATOM 463 CZ TYR A 154 -12.331 3.459 10.100 1.00 0.00 C ATOM 464 OH TYR A 154 -11.427 3.991 10.972 1.00 0.00 O ATOM 0 H TYR A 154 -16.369 0.245 5.735 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.642 0.487 6.205 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -15.271 2.292 6.465 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -16.047 1.449 7.790 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -12.914 3.161 6.743 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -15.213 1.619 10.036 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -11.290 4.163 8.336 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -13.629 2.659 11.637 1.00 0.00 H new ATOM 0 HH TYR A 154 -11.707 3.799 11.891 1.00 0.00 H new ATOM 474 N ASN A 155 -15.130 -1.382 8.484 1.00 0.00 N ATOM 475 CA ASN A 155 -14.890 -2.359 9.552 1.00 0.00 C ATOM 476 C ASN A 155 -14.099 -3.593 9.103 1.00 0.00 C ATOM 477 O ASN A 155 -13.729 -4.431 9.919 1.00 0.00 O ATOM 478 CB ASN A 155 -16.222 -2.837 10.156 1.00 0.00 C ATOM 479 CG ASN A 155 -16.032 -3.106 11.635 1.00 0.00 C ATOM 480 OD1 ASN A 155 -15.795 -2.153 12.377 1.00 0.00 O ATOM 481 ND2 ASN A 155 -16.106 -4.342 12.087 1.00 0.00 N ATOM 0 H ASN A 155 -16.113 -1.298 8.224 1.00 0.00 H new ATOM 0 HA ASN A 155 -14.287 -1.831 10.290 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.994 -2.082 10.008 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -16.560 -3.741 9.650 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -15.965 -4.531 13.079 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -16.304 -5.109 11.444 1.00 0.00 H new ATOM 488 N GLN A 156 -13.881 -3.751 7.799 1.00 0.00 N ATOM 489 CA GLN A 156 -13.271 -4.883 7.127 1.00 0.00 C ATOM 490 C GLN A 156 -12.033 -4.438 6.321 1.00 0.00 C ATOM 491 O GLN A 156 -11.380 -5.253 5.661 1.00 0.00 O ATOM 492 CB GLN A 156 -14.333 -5.540 6.238 1.00 0.00 C ATOM 493 CG GLN A 156 -15.538 -6.078 7.031 1.00 0.00 C ATOM 494 CD GLN A 156 -16.851 -5.384 6.666 1.00 0.00 C ATOM 495 OE1 GLN A 156 -17.789 -6.013 6.190 1.00 0.00 O ATOM 496 NE2 GLN A 156 -16.954 -4.079 6.863 1.00 0.00 N ATOM 0 H GLN A 156 -14.152 -3.026 7.135 1.00 0.00 H new ATOM 0 HA GLN A 156 -12.917 -5.612 7.855 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -14.684 -4.814 5.505 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -13.877 -6.359 5.682 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -15.637 -7.148 6.850 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -15.350 -5.951 8.097 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -16.171 -3.560 7.259 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -17.817 -3.593 6.618 1.00 0.00 H new ATOM 505 N MET A 157 -11.705 -3.146 6.335 1.00 0.00 N ATOM 506 CA MET A 157 -10.647 -2.547 5.530 1.00 0.00 C ATOM 507 C MET A 157 -9.289 -2.640 6.235 1.00 0.00 C ATOM 508 O MET A 157 -9.225 -3.004 7.417 1.00 0.00 O ATOM 509 CB MET A 157 -11.038 -1.087 5.243 1.00 0.00 C ATOM 510 CG MET A 157 -11.902 -1.018 3.987 1.00 0.00 C ATOM 511 SD MET A 157 -11.005 -1.310 2.446 1.00 0.00 S ATOM 512 CE MET A 157 -12.414 -1.309 1.329 1.00 0.00 C ATOM 0 H MET A 157 -12.185 -2.468 6.927 1.00 0.00 H new ATOM 0 HA MET A 157 -10.540 -3.090 4.591 1.00 0.00 H new ATOM 0 HB2 MET A 157 -11.582 -0.673 6.092 1.00 0.00 H new ATOM 0 HB3 MET A 157 -10.142 -0.480 5.112 1.00 0.00 H new ATOM 0 HG2 MET A 157 -12.703 -1.752 4.071 1.00 0.00 H new ATOM 0 HG3 MET A 157 -12.373 -0.036 3.938 1.00 0.00 H new ATOM 0 HE1 MET A 157 -12.517 -2.293 0.873 1.00 0.00 H new ATOM 0 HE2 MET A 157 -13.320 -1.071 1.886 1.00 0.00 H new ATOM 0 HE3 MET A 157 -12.260 -0.562 0.550 1.00 0.00 H new ATOM 522 N PRO A 158 -8.176 -2.352 5.538 1.00 0.00 N ATOM 523 CA PRO A 158 -6.879 -2.157 6.159 1.00 0.00 C ATOM 524 C PRO A 158 -6.912 -0.841 6.928 1.00 0.00 C ATOM 525 O PRO A 158 -6.929 0.248 6.354 1.00 0.00 O ATOM 526 CB PRO A 158 -5.870 -2.167 5.018 1.00 0.00 C ATOM 527 CG PRO A 158 -6.667 -1.628 3.836 1.00 0.00 C ATOM 528 CD PRO A 158 -8.072 -2.150 4.100 1.00 0.00 C ATOM 0 HA PRO A 158 -6.608 -2.930 6.879 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.007 -1.540 5.240 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.493 -3.171 4.824 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.642 -0.539 3.796 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.274 -1.991 2.886 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.821 -1.438 3.753 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.246 -3.083 3.564 1.00 0.00 H new ATOM 536 N ASN A 159 -7.019 -0.944 8.249 1.00 0.00 N ATOM 537 CA ASN A 159 -7.089 0.234 9.092 1.00 0.00 C ATOM 538 C ASN A 159 -5.723 0.910 9.178 1.00 0.00 C ATOM 539 O ASN A 159 -5.670 2.136 9.281 1.00 0.00 O ATOM 540 CB ASN A 159 -7.653 -0.098 10.483 1.00 0.00 C ATOM 541 CG ASN A 159 -8.614 0.968 10.993 1.00 0.00 C ATOM 542 OD1 ASN A 159 -9.531 0.659 11.753 1.00 0.00 O ATOM 543 ND2 ASN A 159 -8.471 2.218 10.596 1.00 0.00 N ATOM 0 H ASN A 159 -7.059 -1.830 8.753 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.783 0.939 8.634 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.168 -1.058 10.443 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.829 -0.208 11.189 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.122 2.933 10.919 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.709 2.469 9.966 1.00 0.00 H new ATOM 550 N ARG A 160 -4.634 0.129 9.137 1.00 0.00 N ATOM 551 CA ARG A 160 -3.263 0.600 8.929 1.00 0.00 C ATOM 552 C ARG A 160 -2.727 0.333 7.518 1.00 0.00 C ATOM 553 O ARG A 160 -3.494 -0.109 6.671 1.00 0.00 O ATOM 554 CB ARG A 160 -2.419 -0.018 10.040 1.00 0.00 C ATOM 555 CG ARG A 160 -2.201 -1.497 9.892 1.00 0.00 C ATOM 556 CD ARG A 160 -1.519 -2.001 11.153 1.00 0.00 C ATOM 557 NE ARG A 160 -2.536 -2.104 12.199 1.00 0.00 N ATOM 558 CZ ARG A 160 -2.282 -2.398 13.480 1.00 0.00 C ATOM 559 NH1 ARG A 160 -1.037 -2.366 13.943 1.00 0.00 N ATOM 560 NH2 ARG A 160 -3.287 -2.703 14.291 1.00 0.00 N ATOM 0 H ARG A 160 -4.689 -0.883 9.252 1.00 0.00 H new ATOM 0 HA ARG A 160 -3.223 1.688 8.990 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.450 0.481 10.066 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.902 0.173 10.998 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -3.152 -2.009 9.743 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -1.586 -1.706 9.017 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -1.054 -2.971 10.975 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -0.725 -1.318 11.457 1.00 0.00 H new ATOM 0 HE ARG A 160 -3.507 -1.940 11.934 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -0.268 -2.116 13.321 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -0.850 -2.591 14.920 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.243 -2.712 13.937 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -3.103 -2.928 15.269 1.00 0.00 H new ATOM 574 N VAL A 161 -1.440 0.606 7.258 1.00 0.00 N ATOM 575 CA VAL A 161 -0.789 0.324 5.978 1.00 0.00 C ATOM 576 C VAL A 161 0.559 -0.378 6.233 1.00 0.00 C ATOM 577 O VAL A 161 1.092 -0.283 7.344 1.00 0.00 O ATOM 578 CB VAL A 161 -0.693 1.626 5.143 1.00 0.00 C ATOM 579 CG1 VAL A 161 0.444 2.587 5.521 1.00 0.00 C ATOM 580 CG2 VAL A 161 -0.598 1.318 3.645 1.00 0.00 C ATOM 0 H VAL A 161 -0.817 1.035 7.943 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.379 -0.368 5.377 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.620 2.146 5.384 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.413 3.461 4.871 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.325 2.901 6.558 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.402 2.081 5.403 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.532 2.251 3.085 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.290 0.716 3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.485 0.768 3.330 1.00 0.00 H new ATOM 590 N TYR A 162 1.121 -1.077 5.233 1.00 0.00 N ATOM 591 CA TYR A 162 2.503 -1.561 5.287 1.00 0.00 C ATOM 592 C TYR A 162 3.439 -0.415 4.942 1.00 0.00 C ATOM 593 O TYR A 162 3.251 0.231 3.908 1.00 0.00 O ATOM 594 CB TYR A 162 2.789 -2.717 4.297 1.00 0.00 C ATOM 595 CG TYR A 162 2.664 -4.116 4.866 1.00 0.00 C ATOM 596 CD1 TYR A 162 3.360 -4.459 6.043 1.00 0.00 C ATOM 597 CD2 TYR A 162 1.877 -5.087 4.213 1.00 0.00 C ATOM 598 CE1 TYR A 162 3.208 -5.734 6.610 1.00 0.00 C ATOM 599 CE2 TYR A 162 1.674 -6.339 4.810 1.00 0.00 C ATOM 600 CZ TYR A 162 2.343 -6.668 6.011 1.00 0.00 C ATOM 601 OH TYR A 162 2.263 -7.920 6.529 1.00 0.00 O ATOM 0 H TYR A 162 0.631 -1.319 4.372 1.00 0.00 H new ATOM 0 HA TYR A 162 2.662 -1.939 6.297 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.105 -2.626 3.453 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.798 -2.593 3.904 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.013 -3.737 6.511 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.431 -4.866 3.254 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.754 -5.997 7.504 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.006 -7.053 4.352 1.00 0.00 H new ATOM 0 HH TYR A 162 1.623 -8.449 6.008 1.00 0.00 H new ATOM 611 N ARG A 163 4.507 -0.278 5.728 1.00 0.00 N ATOM 612 CA ARG A 163 5.632 0.605 5.474 1.00 0.00 C ATOM 613 C ARG A 163 6.878 -0.289 5.431 1.00 0.00 C ATOM 614 O ARG A 163 7.429 -0.559 6.493 1.00 0.00 O ATOM 615 CB ARG A 163 5.634 1.703 6.558 1.00 0.00 C ATOM 616 CG ARG A 163 6.687 2.805 6.357 1.00 0.00 C ATOM 617 CD ARG A 163 8.028 2.594 7.061 1.00 0.00 C ATOM 618 NE ARG A 163 7.959 2.395 8.520 1.00 0.00 N ATOM 619 CZ ARG A 163 7.476 3.197 9.477 1.00 0.00 C ATOM 620 NH1 ARG A 163 6.551 4.135 9.265 1.00 0.00 N ATOM 621 NH2 ARG A 163 7.951 3.041 10.703 1.00 0.00 N ATOM 0 H ARG A 163 4.610 -0.805 6.595 1.00 0.00 H new ATOM 0 HA ARG A 163 5.588 1.140 4.525 1.00 0.00 H new ATOM 0 HB2 ARG A 163 4.647 2.164 6.590 1.00 0.00 H new ATOM 0 HB3 ARG A 163 5.799 1.235 7.529 1.00 0.00 H new ATOM 0 HG2 ARG A 163 6.874 2.909 5.288 1.00 0.00 H new ATOM 0 HG3 ARG A 163 6.265 3.749 6.701 1.00 0.00 H new ATOM 0 HD2 ARG A 163 8.518 1.727 6.617 1.00 0.00 H new ATOM 0 HD3 ARG A 163 8.663 3.457 6.860 1.00 0.00 H new ATOM 0 HE ARG A 163 8.338 1.508 8.852 1.00 0.00 H new ATOM 0 HH11 ARG A 163 6.170 4.273 8.329 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.225 4.714 10.039 1.00 0.00 H new ATOM 0 HH21 ARG A 163 8.658 2.330 10.889 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.610 3.632 11.461 1.00 0.00 H new ATOM 635 N PRO A 164 7.264 -0.819 4.252 1.00 0.00 N ATOM 636 CA PRO A 164 8.493 -1.591 4.072 1.00 0.00 C ATOM 637 C PRO A 164 9.708 -0.849 4.630 1.00 0.00 C ATOM 638 O PRO A 164 9.877 0.340 4.331 1.00 0.00 O ATOM 639 CB PRO A 164 8.628 -1.806 2.561 1.00 0.00 C ATOM 640 CG PRO A 164 7.199 -1.714 2.040 1.00 0.00 C ATOM 641 CD PRO A 164 6.563 -0.692 2.980 1.00 0.00 C ATOM 0 HA PRO A 164 8.447 -2.537 4.612 1.00 0.00 H new ATOM 0 HB2 PRO A 164 9.267 -1.049 2.107 1.00 0.00 H new ATOM 0 HB3 PRO A 164 9.072 -2.775 2.335 1.00 0.00 H new ATOM 0 HG2 PRO A 164 7.167 -1.384 1.002 1.00 0.00 H new ATOM 0 HG3 PRO A 164 6.689 -2.677 2.084 1.00 0.00 H new ATOM 0 HD2 PRO A 164 6.660 0.318 2.581 1.00 0.00 H new ATOM 0 HD3 PRO A 164 5.497 -0.885 3.102 1.00 0.00 H new ATOM 649 N MET A 165 10.573 -1.544 5.379 1.00 0.00 N ATOM 650 CA MET A 165 11.899 -1.017 5.691 1.00 0.00 C ATOM 651 C MET A 165 12.924 -1.593 4.724 1.00 0.00 C ATOM 652 O MET A 165 12.780 -2.725 4.253 1.00 0.00 O ATOM 653 CB MET A 165 12.283 -1.258 7.152 1.00 0.00 C ATOM 654 CG MET A 165 12.868 -2.641 7.442 1.00 0.00 C ATOM 655 SD MET A 165 13.258 -2.954 9.180 1.00 0.00 S ATOM 656 CE MET A 165 11.614 -2.727 9.906 1.00 0.00 C ATOM 0 H MET A 165 10.378 -2.463 5.775 1.00 0.00 H new ATOM 0 HA MET A 165 11.879 0.065 5.563 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.009 -0.502 7.452 1.00 0.00 H new ATOM 0 HB3 MET A 165 11.399 -1.115 7.774 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.161 -3.397 7.102 1.00 0.00 H new ATOM 0 HG3 MET A 165 13.776 -2.766 6.853 1.00 0.00 H new ATOM 0 HE1 MET A 165 11.582 -3.198 10.888 1.00 0.00 H new ATOM 0 HE2 MET A 165 11.405 -1.662 10.007 1.00 0.00 H new ATOM 0 HE3 MET A 165 10.865 -3.184 9.260 1.00 0.00 H new ATOM 666 N TYR A 166 13.995 -0.850 4.473 1.00 0.00 N ATOM 667 CA TYR A 166 14.975 -1.181 3.451 1.00 0.00 C ATOM 668 C TYR A 166 16.340 -1.467 4.063 1.00 0.00 C ATOM 669 O TYR A 166 16.584 -1.240 5.248 1.00 0.00 O ATOM 670 CB TYR A 166 15.049 -0.033 2.435 1.00 0.00 C ATOM 671 CG TYR A 166 13.768 0.301 1.691 1.00 0.00 C ATOM 672 CD1 TYR A 166 12.803 -0.683 1.378 1.00 0.00 C ATOM 673 CD2 TYR A 166 13.565 1.627 1.271 1.00 0.00 C ATOM 674 CE1 TYR A 166 11.660 -0.355 0.628 1.00 0.00 C ATOM 675 CE2 TYR A 166 12.443 1.958 0.501 1.00 0.00 C ATOM 676 CZ TYR A 166 11.516 0.961 0.133 1.00 0.00 C ATOM 677 OH TYR A 166 10.501 1.280 -0.708 1.00 0.00 O ATOM 0 H TYR A 166 14.208 0.009 4.980 1.00 0.00 H new ATOM 0 HA TYR A 166 14.662 -2.091 2.939 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.383 0.863 2.958 1.00 0.00 H new ATOM 0 HB3 TYR A 166 15.816 -0.278 1.700 1.00 0.00 H new ATOM 0 HD1 TYR A 166 12.945 -1.698 1.719 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.276 2.393 1.543 1.00 0.00 H new ATOM 0 HE1 TYR A 166 10.902 -1.099 0.433 1.00 0.00 H new ATOM 0 HE2 TYR A 166 12.287 2.980 0.188 1.00 0.00 H new ATOM 0 HH TYR A 166 10.747 1.037 -1.625 1.00 0.00 H new ATOM 687 N ARG A 167 17.238 -1.978 3.225 1.00 0.00 N ATOM 688 CA ARG A 167 18.638 -2.265 3.543 1.00 0.00 C ATOM 689 C ARG A 167 19.576 -1.176 3.027 1.00 0.00 C ATOM 690 O ARG A 167 20.796 -1.330 3.046 1.00 0.00 O ATOM 691 CB ARG A 167 19.008 -3.605 2.899 1.00 0.00 C ATOM 692 CG ARG A 167 18.001 -4.718 3.204 1.00 0.00 C ATOM 693 CD ARG A 167 18.027 -5.094 4.684 1.00 0.00 C ATOM 694 NE ARG A 167 18.264 -6.531 4.824 1.00 0.00 N ATOM 695 CZ ARG A 167 17.913 -7.298 5.853 1.00 0.00 C ATOM 696 NH1 ARG A 167 17.367 -6.749 6.932 1.00 0.00 N ATOM 697 NH2 ARG A 167 18.110 -8.608 5.785 1.00 0.00 N ATOM 0 H ARG A 167 17.001 -2.215 2.262 1.00 0.00 H new ATOM 0 HA ARG A 167 18.750 -2.303 4.627 1.00 0.00 H new ATOM 0 HB2 ARG A 167 19.080 -3.475 1.819 1.00 0.00 H new ATOM 0 HB3 ARG A 167 19.994 -3.910 3.250 1.00 0.00 H new ATOM 0 HG2 ARG A 167 16.999 -4.392 2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 167 18.230 -5.595 2.599 1.00 0.00 H new ATOM 0 HD2 ARG A 167 18.809 -4.535 5.197 1.00 0.00 H new ATOM 0 HD3 ARG A 167 17.081 -4.824 5.154 1.00 0.00 H new ATOM 0 HE ARG A 167 18.748 -6.992 4.054 1.00 0.00 H new ATOM 0 HH11 ARG A 167 17.217 -5.741 6.971 1.00 0.00 H new ATOM 0 HH12 ARG A 167 17.097 -7.336 7.722 1.00 0.00 H new ATOM 0 HH21 ARG A 167 18.527 -9.018 4.949 1.00 0.00 H new ATOM 0 HH22 ARG A 167 17.845 -9.205 6.568 1.00 0.00 H new ATOM 711 N GLY A 168 19.001 -0.106 2.500 1.00 0.00 N ATOM 712 CA GLY A 168 19.662 0.909 1.722 1.00 0.00 C ATOM 713 C GLY A 168 18.552 1.631 0.988 1.00 0.00 C ATOM 714 O GLY A 168 17.833 1.014 0.208 1.00 0.00 O ATOM 0 H GLY A 168 18.005 0.080 2.615 1.00 0.00 H new ATOM 0 HA2 GLY A 168 20.222 1.593 2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 168 20.374 0.469 1.024 1.00 0.00 H new ATOM 718 N GLU A 169 18.356 2.905 1.289 1.00 0.00 N ATOM 719 CA GLU A 169 17.437 3.780 0.569 1.00 0.00 C ATOM 720 C GLU A 169 17.831 3.855 -0.903 1.00 0.00 C ATOM 721 O GLU A 169 16.949 3.856 -1.751 1.00 0.00 O ATOM 722 CB GLU A 169 17.475 5.174 1.208 1.00 0.00 C ATOM 723 CG GLU A 169 16.754 6.281 0.435 1.00 0.00 C ATOM 724 CD GLU A 169 17.029 7.629 1.089 1.00 0.00 C ATOM 725 OE1 GLU A 169 18.085 8.231 0.798 1.00 0.00 O ATOM 726 OE2 GLU A 169 16.236 8.053 1.960 1.00 0.00 O ATOM 0 H GLU A 169 18.840 3.372 2.056 1.00 0.00 H new ATOM 0 HA GLU A 169 16.424 3.383 0.630 1.00 0.00 H new ATOM 0 HB2 GLU A 169 17.038 5.108 2.204 1.00 0.00 H new ATOM 0 HB3 GLU A 169 18.517 5.466 1.336 1.00 0.00 H new ATOM 0 HG2 GLU A 169 17.092 6.293 -0.601 1.00 0.00 H new ATOM 0 HG3 GLU A 169 15.682 6.086 0.418 1.00 0.00 H new ATOM 733 N GLU A 170 19.138 3.956 -1.178 1.00 0.00 N ATOM 734 CA GLU A 170 19.733 4.168 -2.498 1.00 0.00 C ATOM 735 C GLU A 170 18.894 5.140 -3.340 1.00 0.00 C ATOM 736 O GLU A 170 18.472 4.837 -4.457 1.00 0.00 O ATOM 737 CB GLU A 170 20.041 2.823 -3.182 1.00 0.00 C ATOM 738 CG GLU A 170 21.092 2.036 -2.381 1.00 0.00 C ATOM 739 CD GLU A 170 21.738 0.914 -3.189 1.00 0.00 C ATOM 740 OE1 GLU A 170 22.382 1.225 -4.218 1.00 0.00 O ATOM 741 OE2 GLU A 170 21.688 -0.248 -2.721 1.00 0.00 O ATOM 0 H GLU A 170 19.844 3.888 -0.445 1.00 0.00 H new ATOM 0 HA GLU A 170 20.698 4.662 -2.382 1.00 0.00 H new ATOM 0 HB2 GLU A 170 19.127 2.235 -3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 170 20.404 2.999 -4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 170 21.867 2.721 -2.037 1.00 0.00 H new ATOM 0 HG3 GLU A 170 20.623 1.613 -1.493 1.00 0.00 H new ATOM 748 N TYR A 171 18.685 6.334 -2.775 1.00 0.00 N ATOM 749 CA TYR A 171 17.919 7.445 -3.311 1.00 0.00 C ATOM 750 C TYR A 171 16.522 7.024 -3.786 1.00 0.00 C ATOM 751 O TYR A 171 16.194 7.114 -4.969 1.00 0.00 O ATOM 752 CB TYR A 171 18.786 8.159 -4.354 1.00 0.00 C ATOM 753 CG TYR A 171 20.046 8.760 -3.754 1.00 0.00 C ATOM 754 CD1 TYR A 171 19.966 9.958 -3.017 1.00 0.00 C ATOM 755 CD2 TYR A 171 21.277 8.080 -3.849 1.00 0.00 C ATOM 756 CE1 TYR A 171 21.102 10.470 -2.367 1.00 0.00 C ATOM 757 CE2 TYR A 171 22.415 8.581 -3.193 1.00 0.00 C ATOM 758 CZ TYR A 171 22.330 9.775 -2.444 1.00 0.00 C ATOM 759 OH TYR A 171 23.426 10.240 -1.784 1.00 0.00 O ATOM 0 H TYR A 171 19.081 6.557 -1.862 1.00 0.00 H new ATOM 0 HA TYR A 171 17.689 8.168 -2.528 1.00 0.00 H new ATOM 0 HB2 TYR A 171 19.062 7.452 -5.137 1.00 0.00 H new ATOM 0 HB3 TYR A 171 18.202 8.948 -4.828 1.00 0.00 H new ATOM 0 HD1 TYR A 171 19.026 10.486 -2.951 1.00 0.00 H new ATOM 0 HD2 TYR A 171 21.346 7.171 -4.428 1.00 0.00 H new ATOM 0 HE1 TYR A 171 21.037 11.393 -1.810 1.00 0.00 H new ATOM 0 HE2 TYR A 171 23.354 8.053 -3.262 1.00 0.00 H new ATOM 0 HH TYR A 171 24.184 9.640 -1.945 1.00 0.00 H new ATOM 769 N VAL A 172 15.670 6.612 -2.846 1.00 0.00 N ATOM 770 CA VAL A 172 14.227 6.475 -3.012 1.00 0.00 C ATOM 771 C VAL A 172 13.562 7.763 -2.501 1.00 0.00 C ATOM 772 O VAL A 172 14.113 8.478 -1.652 1.00 0.00 O ATOM 773 CB VAL A 172 13.755 5.172 -2.317 1.00 0.00 C ATOM 774 CG1 VAL A 172 12.257 5.104 -1.981 1.00 0.00 C ATOM 775 CG2 VAL A 172 14.069 3.975 -3.224 1.00 0.00 C ATOM 0 H VAL A 172 15.982 6.354 -1.910 1.00 0.00 H new ATOM 0 HA VAL A 172 13.933 6.368 -4.056 1.00 0.00 H new ATOM 0 HB VAL A 172 14.293 5.153 -1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 172 12.035 4.152 -1.498 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.998 5.921 -1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.674 5.190 -2.898 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.739 3.056 -2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 172 13.548 4.092 -4.174 1.00 0.00 H new ATOM 0 HG23 VAL A 172 15.143 3.926 -3.403 1.00 0.00 H new ATOM 785 N SER A 173 12.369 8.030 -3.024 1.00 0.00 N ATOM 786 CA SER A 173 11.488 9.159 -2.775 1.00 0.00 C ATOM 787 C SER A 173 10.089 8.613 -2.453 1.00 0.00 C ATOM 788 O SER A 173 9.847 7.428 -2.681 1.00 0.00 O ATOM 789 CB SER A 173 11.420 10.006 -4.048 1.00 0.00 C ATOM 790 OG SER A 173 12.687 10.200 -4.656 1.00 0.00 O ATOM 0 H SER A 173 11.956 7.392 -3.704 1.00 0.00 H new ATOM 0 HA SER A 173 11.853 9.764 -1.945 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.751 9.525 -4.762 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.986 10.977 -3.809 1.00 0.00 H new ATOM 0 HG SER A 173 12.582 10.745 -5.464 1.00 0.00 H new ATOM 796 N GLU A 174 9.142 9.455 -2.027 1.00 0.00 N ATOM 797 CA GLU A 174 7.798 9.022 -1.609 1.00 0.00 C ATOM 798 C GLU A 174 7.122 8.216 -2.714 1.00 0.00 C ATOM 799 O GLU A 174 6.550 7.159 -2.465 1.00 0.00 O ATOM 800 CB GLU A 174 6.833 10.175 -1.254 1.00 0.00 C ATOM 801 CG GLU A 174 7.389 11.310 -0.395 1.00 0.00 C ATOM 802 CD GLU A 174 8.355 12.195 -1.170 1.00 0.00 C ATOM 803 OE1 GLU A 174 8.059 12.568 -2.327 1.00 0.00 O ATOM 804 OE2 GLU A 174 9.483 12.417 -0.677 1.00 0.00 O ATOM 0 H GLU A 174 9.284 10.463 -1.961 1.00 0.00 H new ATOM 0 HA GLU A 174 7.977 8.431 -0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.464 10.605 -2.185 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.973 9.749 -0.736 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.565 11.916 -0.019 1.00 0.00 H new ATOM 0 HG3 GLU A 174 7.899 10.891 0.473 1.00 0.00 H new ATOM 811 N ASP A 175 7.182 8.710 -3.952 1.00 0.00 N ATOM 812 CA ASP A 175 6.404 8.120 -5.034 1.00 0.00 C ATOM 813 C ASP A 175 7.118 6.887 -5.633 1.00 0.00 C ATOM 814 O ASP A 175 6.588 6.227 -6.527 1.00 0.00 O ATOM 815 CB ASP A 175 6.060 9.201 -6.072 1.00 0.00 C ATOM 816 CG ASP A 175 4.823 8.916 -6.926 1.00 0.00 C ATOM 817 OD1 ASP A 175 3.749 8.587 -6.377 1.00 0.00 O ATOM 818 OD2 ASP A 175 4.862 9.216 -8.141 1.00 0.00 O ATOM 0 H ASP A 175 7.755 9.508 -4.225 1.00 0.00 H new ATOM 0 HA ASP A 175 5.460 7.741 -4.642 1.00 0.00 H new ATOM 0 HB2 ASP A 175 5.912 10.147 -5.552 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.916 9.332 -6.734 1.00 0.00 H new ATOM 823 N ARG A 176 8.344 6.560 -5.181 1.00 0.00 N ATOM 824 CA ARG A 176 8.990 5.246 -5.322 1.00 0.00 C ATOM 825 C ARG A 176 8.645 4.339 -4.139 1.00 0.00 C ATOM 826 O ARG A 176 8.205 3.215 -4.337 1.00 0.00 O ATOM 827 CB ARG A 176 10.510 5.396 -5.410 1.00 0.00 C ATOM 828 CG ARG A 176 10.955 5.832 -6.803 1.00 0.00 C ATOM 829 CD ARG A 176 12.375 5.356 -7.062 1.00 0.00 C ATOM 830 NE ARG A 176 12.803 5.802 -8.391 1.00 0.00 N ATOM 831 CZ ARG A 176 13.195 5.046 -9.424 1.00 0.00 C ATOM 832 NH1 ARG A 176 13.178 3.720 -9.362 1.00 0.00 N ATOM 833 NH2 ARG A 176 13.569 5.642 -10.544 1.00 0.00 N ATOM 0 H ARG A 176 8.932 7.232 -4.689 1.00 0.00 H new ATOM 0 HA ARG A 176 8.617 4.794 -6.241 1.00 0.00 H new ATOM 0 HB2 ARG A 176 10.847 6.127 -4.675 1.00 0.00 H new ATOM 0 HB3 ARG A 176 10.984 4.448 -5.157 1.00 0.00 H new ATOM 0 HG2 ARG A 176 10.281 5.422 -7.555 1.00 0.00 H new ATOM 0 HG3 ARG A 176 10.904 6.918 -6.888 1.00 0.00 H new ATOM 0 HD2 ARG A 176 13.047 5.750 -6.300 1.00 0.00 H new ATOM 0 HD3 ARG A 176 12.423 4.269 -6.998 1.00 0.00 H new ATOM 0 HE ARG A 176 12.802 6.810 -8.548 1.00 0.00 H new ATOM 0 HH11 ARG A 176 12.861 3.253 -8.512 1.00 0.00 H new ATOM 0 HH12 ARG A 176 13.482 3.168 -10.164 1.00 0.00 H new ATOM 0 HH21 ARG A 176 13.555 6.660 -10.609 1.00 0.00 H new ATOM 0 HH22 ARG A 176 13.871 5.084 -11.342 1.00 0.00 H new ATOM 847 N PHE A 177 8.770 4.838 -2.912 1.00 0.00 N ATOM 848 CA PHE A 177 8.403 4.128 -1.694 1.00 0.00 C ATOM 849 C PHE A 177 7.017 3.506 -1.835 1.00 0.00 C ATOM 850 O PHE A 177 6.796 2.344 -1.490 1.00 0.00 O ATOM 851 CB PHE A 177 8.396 5.130 -0.535 1.00 0.00 C ATOM 852 CG PHE A 177 7.654 4.637 0.688 1.00 0.00 C ATOM 853 CD1 PHE A 177 8.229 3.665 1.527 1.00 0.00 C ATOM 854 CD2 PHE A 177 6.335 5.074 0.917 1.00 0.00 C ATOM 855 CE1 PHE A 177 7.468 3.105 2.568 1.00 0.00 C ATOM 856 CE2 PHE A 177 5.582 4.520 1.961 1.00 0.00 C ATOM 857 CZ PHE A 177 6.139 3.524 2.774 1.00 0.00 C ATOM 0 H PHE A 177 9.139 5.772 -2.735 1.00 0.00 H new ATOM 0 HA PHE A 177 9.122 3.330 -1.507 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.425 5.359 -0.258 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.942 6.061 -0.874 1.00 0.00 H new ATOM 0 HD1 PHE A 177 9.250 3.350 1.372 1.00 0.00 H new ATOM 0 HD2 PHE A 177 5.903 5.837 0.287 1.00 0.00 H new ATOM 0 HE1 PHE A 177 7.903 2.353 3.210 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.573 4.861 2.139 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.548 3.077 3.560 1.00 0.00 H new ATOM 867 N VAL A 178 6.071 4.306 -2.316 1.00 0.00 N ATOM 868 CA VAL A 178 4.685 3.908 -2.377 1.00 0.00 C ATOM 869 C VAL A 178 4.447 2.849 -3.428 1.00 0.00 C ATOM 870 O VAL A 178 3.721 1.897 -3.175 1.00 0.00 O ATOM 871 CB VAL A 178 3.825 5.144 -2.578 1.00 0.00 C ATOM 872 CG1 VAL A 178 4.012 5.948 -3.830 1.00 0.00 C ATOM 873 CG2 VAL A 178 2.343 4.862 -2.324 1.00 0.00 C ATOM 0 H VAL A 178 6.252 5.245 -2.672 1.00 0.00 H new ATOM 0 HA VAL A 178 4.401 3.442 -1.434 1.00 0.00 H new ATOM 0 HB VAL A 178 4.223 5.806 -1.809 1.00 0.00 H new ATOM 0 HG11 VAL A 178 3.327 6.795 -3.824 1.00 0.00 H new ATOM 0 HG12 VAL A 178 5.038 6.312 -3.879 1.00 0.00 H new ATOM 0 HG13 VAL A 178 3.807 5.322 -4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 178 1.767 5.774 -2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 178 1.996 4.092 -3.013 1.00 0.00 H new ATOM 0 HG23 VAL A 178 2.209 4.519 -1.298 1.00 0.00 H new ATOM 883 N ARG A 179 5.055 2.995 -4.600 1.00 0.00 N ATOM 884 CA ARG A 179 4.971 1.910 -5.596 1.00 0.00 C ATOM 885 C ARG A 179 5.492 0.602 -5.008 1.00 0.00 C ATOM 886 O ARG A 179 4.844 -0.421 -5.208 1.00 0.00 O ATOM 887 CB ARG A 179 5.588 2.197 -6.976 1.00 0.00 C ATOM 888 CG ARG A 179 7.009 2.730 -6.960 1.00 0.00 C ATOM 889 CD ARG A 179 7.556 3.055 -8.350 1.00 0.00 C ATOM 890 NE ARG A 179 6.972 4.296 -8.873 1.00 0.00 N ATOM 891 CZ ARG A 179 7.385 4.962 -9.953 1.00 0.00 C ATOM 892 NH1 ARG A 179 8.422 4.537 -10.672 1.00 0.00 N ATOM 893 NH2 ARG A 179 6.753 6.069 -10.305 1.00 0.00 N ATOM 0 H ARG A 179 5.592 3.814 -4.886 1.00 0.00 H new ATOM 0 HA ARG A 179 3.906 1.824 -5.814 1.00 0.00 H new ATOM 0 HB2 ARG A 179 5.570 1.277 -7.561 1.00 0.00 H new ATOM 0 HB3 ARG A 179 4.955 2.917 -7.495 1.00 0.00 H new ATOM 0 HG2 ARG A 179 7.044 3.630 -6.345 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.659 1.995 -6.486 1.00 0.00 H new ATOM 0 HD2 ARG A 179 8.641 3.152 -8.303 1.00 0.00 H new ATOM 0 HD3 ARG A 179 7.338 2.232 -9.031 1.00 0.00 H new ATOM 0 HE ARG A 179 6.178 4.685 -8.364 1.00 0.00 H new ATOM 0 HH11 ARG A 179 8.917 3.687 -10.401 1.00 0.00 H new ATOM 0 HH12 ARG A 179 8.722 5.061 -11.494 1.00 0.00 H new ATOM 0 HH21 ARG A 179 5.962 6.402 -9.754 1.00 0.00 H new ATOM 0 HH22 ARG A 179 7.056 6.590 -11.128 1.00 0.00 H new ATOM 907 N ASP A 180 6.606 0.596 -4.279 1.00 0.00 N ATOM 908 CA ASP A 180 7.176 -0.627 -3.703 1.00 0.00 C ATOM 909 C ASP A 180 6.194 -1.239 -2.702 1.00 0.00 C ATOM 910 O ASP A 180 5.872 -2.430 -2.783 1.00 0.00 O ATOM 911 CB ASP A 180 8.473 -0.330 -2.936 1.00 0.00 C ATOM 912 CG ASP A 180 9.684 0.134 -3.733 1.00 0.00 C ATOM 913 OD1 ASP A 180 9.579 0.517 -4.917 1.00 0.00 O ATOM 914 OD2 ASP A 180 10.768 0.153 -3.101 1.00 0.00 O ATOM 0 H ASP A 180 7.142 1.438 -4.069 1.00 0.00 H new ATOM 0 HA ASP A 180 7.378 -1.308 -4.530 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.252 0.433 -2.189 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.755 -1.233 -2.395 1.00 0.00 H new ATOM 919 N CYS A 181 5.726 -0.434 -1.741 1.00 0.00 N ATOM 920 CA CYS A 181 4.790 -0.860 -0.716 1.00 0.00 C ATOM 921 C CYS A 181 3.507 -1.390 -1.357 1.00 0.00 C ATOM 922 O CYS A 181 3.036 -2.460 -0.983 1.00 0.00 O ATOM 923 CB CYS A 181 4.513 0.294 0.262 1.00 0.00 C ATOM 924 SG CYS A 181 3.221 1.452 -0.213 1.00 0.00 S ATOM 0 H CYS A 181 5.997 0.546 -1.660 1.00 0.00 H new ATOM 0 HA CYS A 181 5.229 -1.677 -0.143 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.250 -0.134 1.229 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.438 0.853 0.402 1.00 0.00 H new ATOM 0 HG CYS A 181 2.677 1.957 0.854 1.00 0.00 H new ATOM 929 N TYR A 182 2.970 -0.664 -2.341 1.00 0.00 N ATOM 930 CA TYR A 182 1.768 -0.973 -3.091 1.00 0.00 C ATOM 931 C TYR A 182 1.956 -2.318 -3.750 1.00 0.00 C ATOM 932 O TYR A 182 1.078 -3.158 -3.645 1.00 0.00 O ATOM 933 CB TYR A 182 1.519 0.128 -4.132 1.00 0.00 C ATOM 934 CG TYR A 182 0.438 -0.149 -5.155 1.00 0.00 C ATOM 935 CD1 TYR A 182 0.734 -0.853 -6.341 1.00 0.00 C ATOM 936 CD2 TYR A 182 -0.853 0.362 -4.952 1.00 0.00 C ATOM 937 CE1 TYR A 182 -0.250 -1.030 -7.328 1.00 0.00 C ATOM 938 CE2 TYR A 182 -1.829 0.217 -5.946 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.535 -0.466 -7.150 1.00 0.00 C ATOM 940 OH TYR A 182 -2.456 -0.538 -8.153 1.00 0.00 O ATOM 0 H TYR A 182 3.397 0.210 -2.648 1.00 0.00 H new ATOM 0 HA TYR A 182 0.899 -1.016 -2.435 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.263 1.047 -3.604 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.453 0.315 -4.663 1.00 0.00 H new ATOM 0 HD1 TYR A 182 1.724 -1.259 -6.491 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -1.094 0.867 -4.029 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -0.026 -1.595 -8.221 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -2.815 0.630 -5.792 1.00 0.00 H new ATOM 0 HH TYR A 182 -2.302 -1.349 -8.681 1.00 0.00 H new ATOM 950 N ASN A 183 3.105 -2.537 -4.391 1.00 0.00 N ATOM 951 CA ASN A 183 3.398 -3.748 -5.142 1.00 0.00 C ATOM 952 C ASN A 183 3.212 -4.986 -4.264 1.00 0.00 C ATOM 953 O ASN A 183 2.543 -5.932 -4.679 1.00 0.00 O ATOM 954 CB ASN A 183 4.796 -3.652 -5.783 1.00 0.00 C ATOM 955 CG ASN A 183 4.674 -3.231 -7.241 1.00 0.00 C ATOM 956 OD1 ASN A 183 4.661 -4.074 -8.134 1.00 0.00 O ATOM 957 ND2 ASN A 183 4.537 -1.938 -7.498 1.00 0.00 N ATOM 0 H ASN A 183 3.869 -1.862 -4.400 1.00 0.00 H new ATOM 0 HA ASN A 183 2.688 -3.851 -5.962 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.406 -2.932 -5.238 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.303 -4.615 -5.715 1.00 0.00 H new ATOM 0 HD21 ASN A 183 4.417 -1.619 -8.459 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.552 -1.262 -6.734 1.00 0.00 H new ATOM 964 N MET A 184 3.733 -4.942 -3.034 1.00 0.00 N ATOM 965 CA MET A 184 3.563 -5.990 -2.031 1.00 0.00 C ATOM 966 C MET A 184 2.140 -6.012 -1.470 1.00 0.00 C ATOM 967 O MET A 184 1.499 -7.058 -1.469 1.00 0.00 O ATOM 968 CB MET A 184 4.575 -5.773 -0.889 1.00 0.00 C ATOM 969 CG MET A 184 5.522 -6.963 -0.744 1.00 0.00 C ATOM 970 SD MET A 184 4.771 -8.597 -0.488 1.00 0.00 S ATOM 971 CE MET A 184 3.602 -8.255 0.853 1.00 0.00 C ATOM 0 H MET A 184 4.296 -4.158 -2.704 1.00 0.00 H new ATOM 0 HA MET A 184 3.742 -6.952 -2.511 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.153 -4.869 -1.081 1.00 0.00 H new ATOM 0 HB3 MET A 184 4.040 -5.617 0.048 1.00 0.00 H new ATOM 0 HG2 MET A 184 6.141 -7.013 -1.640 1.00 0.00 H new ATOM 0 HG3 MET A 184 6.189 -6.763 0.094 1.00 0.00 H new ATOM 0 HE1 MET A 184 3.500 -9.140 1.481 1.00 0.00 H new ATOM 0 HE2 MET A 184 3.971 -7.424 1.454 1.00 0.00 H new ATOM 0 HE3 MET A 184 2.631 -7.995 0.432 1.00 0.00 H new ATOM 981 N SER A 185 1.641 -4.884 -0.962 1.00 0.00 N ATOM 982 CA SER A 185 0.329 -4.769 -0.338 1.00 0.00 C ATOM 983 C SER A 185 -0.789 -5.235 -1.278 1.00 0.00 C ATOM 984 O SER A 185 -1.755 -5.832 -0.816 1.00 0.00 O ATOM 985 CB SER A 185 0.115 -3.322 0.098 1.00 0.00 C ATOM 986 OG SER A 185 0.847 -3.057 1.283 1.00 0.00 O ATOM 0 H SER A 185 2.155 -4.003 -0.975 1.00 0.00 H new ATOM 0 HA SER A 185 0.293 -5.422 0.534 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.433 -2.644 -0.694 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.946 -3.138 0.268 1.00 0.00 H new ATOM 0 HG SER A 185 0.705 -2.126 1.554 1.00 0.00 H new ATOM 992 N VAL A 186 -0.643 -5.031 -2.587 1.00 0.00 N ATOM 993 CA VAL A 186 -1.474 -5.634 -3.613 1.00 0.00 C ATOM 994 C VAL A 186 -1.474 -7.136 -3.399 1.00 0.00 C ATOM 995 O VAL A 186 -2.523 -7.686 -3.097 1.00 0.00 O ATOM 996 CB VAL A 186 -1.000 -5.165 -5.011 1.00 0.00 C ATOM 997 CG1 VAL A 186 -1.056 -6.192 -6.158 1.00 0.00 C ATOM 998 CG2 VAL A 186 -1.722 -3.852 -5.344 1.00 0.00 C ATOM 0 H VAL A 186 0.081 -4.422 -2.968 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.513 -5.312 -3.548 1.00 0.00 H new ATOM 0 HB VAL A 186 0.077 -5.014 -4.933 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -0.696 -5.730 -7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -0.427 -7.048 -5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -2.084 -6.526 -6.298 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -1.404 -3.501 -6.326 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -2.799 -4.020 -5.350 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -1.476 -3.101 -4.593 1.00 0.00 H new ATOM 1008 N THR A 187 -0.335 -7.813 -3.503 1.00 0.00 N ATOM 1009 CA THR A 187 -0.295 -9.255 -3.373 1.00 0.00 C ATOM 1010 C THR A 187 -0.885 -9.728 -2.038 1.00 0.00 C ATOM 1011 O THR A 187 -1.677 -10.679 -2.049 1.00 0.00 O ATOM 1012 CB THR A 187 1.166 -9.698 -3.601 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.520 -9.529 -4.968 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.530 -11.115 -3.154 1.00 0.00 C ATOM 0 H THR A 187 0.572 -7.380 -3.677 1.00 0.00 H new ATOM 0 HA THR A 187 -0.928 -9.729 -4.123 1.00 0.00 H new ATOM 0 HB THR A 187 1.743 -9.045 -2.947 1.00 0.00 H new ATOM 0 HG1 THR A 187 2.449 -9.811 -5.103 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.582 -11.305 -3.368 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.354 -11.215 -2.083 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.914 -11.836 -3.692 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.583 -9.036 -0.934 1.00 0.00 N ATOM 1023 CA GLU A 188 -1.109 -9.320 0.400 1.00 0.00 C ATOM 1024 C GLU A 188 -2.634 -9.345 0.444 1.00 0.00 C ATOM 1025 O GLU A 188 -3.206 -10.032 1.293 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.571 -8.301 1.414 1.00 0.00 C ATOM 1027 CG GLU A 188 0.654 -8.852 2.143 1.00 0.00 C ATOM 1028 CD GLU A 188 0.328 -9.702 3.371 1.00 0.00 C ATOM 1029 OE1 GLU A 188 -0.422 -9.261 4.269 1.00 0.00 O ATOM 1030 OE2 GLU A 188 0.905 -10.802 3.487 1.00 0.00 O ATOM 0 H GLU A 188 0.054 -8.239 -0.948 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.766 -10.320 0.665 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -0.308 -7.376 0.901 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -1.349 -8.055 2.137 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.238 -9.452 1.445 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.285 -8.018 2.450 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.303 -8.659 -0.483 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.748 -8.573 -0.509 1.00 0.00 C ATOM 1039 C TYR A 189 -5.312 -8.767 -1.921 1.00 0.00 C ATOM 1040 O TYR A 189 -6.384 -8.249 -2.221 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.191 -7.223 0.087 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.511 -6.766 1.371 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.574 -7.553 2.533 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.773 -5.569 1.398 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -3.804 -7.227 3.660 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -3.027 -5.210 2.534 1.00 0.00 C ATOM 1047 CZ TYR A 189 -3.000 -6.070 3.656 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.202 -5.792 4.727 1.00 0.00 O ATOM 0 H TYR A 189 -2.847 -8.147 -1.238 1.00 0.00 H new ATOM 0 HA TYR A 189 -5.151 -9.384 0.098 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -5.035 -6.454 -0.669 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.264 -7.273 0.274 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -5.221 -8.417 2.559 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -3.780 -4.918 0.536 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.828 -7.864 4.532 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.477 -4.281 2.550 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.713 -4.959 4.563 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.615 -9.512 -2.783 1.00 0.00 N ATOM 1059 CA ILE A 190 -5.086 -9.911 -4.112 1.00 0.00 C ATOM 1060 C ILE A 190 -4.755 -11.380 -4.343 1.00 0.00 C ATOM 1061 O ILE A 190 -5.606 -12.124 -4.828 1.00 0.00 O ATOM 1062 CB ILE A 190 -4.485 -8.982 -5.207 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -5.093 -7.574 -5.033 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -4.676 -9.537 -6.626 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -4.769 -6.485 -6.061 1.00 0.00 C ATOM 0 H ILE A 190 -3.682 -9.864 -2.570 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.169 -9.800 -4.173 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.404 -8.927 -5.078 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.177 -7.686 -5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.786 -7.203 -4.055 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.238 -8.848 -7.348 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.186 -10.507 -6.706 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -5.740 -9.650 -6.832 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.278 -5.561 -5.785 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.693 -6.314 -6.082 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.105 -6.804 -7.047 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.538 -11.813 -4.009 1.00 0.00 N ATOM 1078 CA ILE A 191 -3.131 -13.201 -4.184 1.00 0.00 C ATOM 1079 C ILE A 191 -3.594 -13.992 -2.967 1.00 0.00 C ATOM 1080 O ILE A 191 -4.185 -15.051 -3.106 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.610 -13.283 -4.425 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.170 -12.401 -5.621 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -1.154 -14.737 -4.641 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -1.897 -12.678 -6.944 1.00 0.00 C ATOM 0 H ILE A 191 -2.814 -11.213 -3.613 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.597 -13.641 -5.066 1.00 0.00 H new ATOM 0 HB ILE A 191 -1.127 -12.900 -3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.321 -11.355 -5.355 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -0.100 -12.538 -5.778 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -0.077 -14.760 -4.808 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.397 -15.329 -3.759 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.665 -15.153 -5.509 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.516 -12.009 -7.716 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.726 -13.712 -7.244 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -2.966 -12.510 -6.814 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.394 -13.463 -1.763 1.00 0.00 N ATOM 1097 CA LYS A 192 -3.802 -14.130 -0.533 1.00 0.00 C ATOM 1098 C LYS A 192 -5.301 -14.400 -0.516 1.00 0.00 C ATOM 1099 O LYS A 192 -5.682 -15.525 -0.219 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.363 -13.344 0.694 1.00 0.00 C ATOM 1101 CG LYS A 192 -1.902 -12.961 0.519 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.028 -13.201 1.743 1.00 0.00 C ATOM 1103 CE LYS A 192 0.375 -13.379 1.171 1.00 0.00 C ATOM 1104 NZ LYS A 192 1.420 -13.154 2.187 1.00 0.00 N ATOM 0 H LYS A 192 -2.944 -12.560 -1.614 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.298 -15.096 -0.501 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -3.978 -12.452 0.813 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.493 -13.943 1.595 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.491 -13.524 -0.319 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -1.847 -11.906 0.252 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.072 -12.360 2.435 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.349 -14.085 2.294 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.476 -14.385 0.765 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.519 -12.685 0.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.356 -13.318 1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.363 -12.175 2.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 1.279 -13.810 2.981 1.00 0.00 H new ATOM 1118 N PRO A 193 -6.169 -13.419 -0.831 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.590 -13.676 -0.952 1.00 0.00 C ATOM 1120 C PRO A 193 -7.943 -14.553 -2.155 1.00 0.00 C ATOM 1121 O PRO A 193 -9.047 -15.084 -2.137 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.268 -12.303 -1.027 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.178 -11.379 -1.518 1.00 0.00 C ATOM 1124 CD PRO A 193 -5.922 -11.989 -0.913 1.00 0.00 C ATOM 0 HA PRO A 193 -7.942 -14.247 -0.093 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.118 -12.315 -1.710 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.646 -11.991 -0.053 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.131 -11.352 -2.607 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.333 -10.354 -1.180 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.050 -11.779 -1.532 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.722 -11.571 0.073 1.00 0.00 H new ATOM 1132 N ALA A 194 -7.069 -14.744 -3.162 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.360 -15.546 -4.360 1.00 0.00 C ATOM 1134 C ALA A 194 -7.827 -16.954 -4.007 1.00 0.00 C ATOM 1135 O ALA A 194 -8.630 -17.524 -4.751 1.00 0.00 O ATOM 1136 CB ALA A 194 -6.144 -15.664 -5.282 1.00 0.00 C ATOM 0 H ALA A 194 -6.132 -14.340 -3.164 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.160 -15.016 -4.877 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.405 -16.265 -6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -5.835 -14.670 -5.606 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.325 -16.142 -4.744 1.00 0.00 H new ATOM 1142 N GLU A 195 -7.375 -17.456 -2.855 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.791 -18.699 -2.217 1.00 0.00 C ATOM 1144 C GLU A 195 -9.312 -18.882 -2.322 1.00 0.00 C ATOM 1145 O GLU A 195 -9.774 -19.966 -2.669 1.00 0.00 O ATOM 1146 CB GLU A 195 -7.341 -18.673 -0.751 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.819 -18.576 -0.600 1.00 0.00 C ATOM 1148 CD GLU A 195 -5.111 -19.931 -0.615 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -4.801 -20.417 -1.723 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -4.835 -20.526 0.456 1.00 0.00 O ATOM 0 H GLU A 195 -6.662 -16.970 -2.311 1.00 0.00 H new ATOM 0 HA GLU A 195 -7.327 -19.545 -2.724 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.806 -17.826 -0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -7.695 -19.575 -0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -5.422 -17.960 -1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.588 -18.066 0.335 1.00 0.00 H new ATOM 1157 N GLY A 196 -10.071 -17.800 -2.100 1.00 0.00 N ATOM 1158 CA GLY A 196 -11.521 -17.734 -2.262 1.00 0.00 C ATOM 1159 C GLY A 196 -12.014 -16.605 -3.172 1.00 0.00 C ATOM 1160 O GLY A 196 -12.706 -16.873 -4.152 1.00 0.00 O ATOM 0 H GLY A 196 -9.671 -16.914 -1.791 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.871 -18.685 -2.664 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.977 -17.615 -1.279 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.663 -15.351 -2.866 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.316 -14.110 -3.287 1.00 0.00 C ATOM 1166 C LYS A 197 -13.833 -14.250 -3.288 1.00 0.00 C ATOM 1167 O LYS A 197 -14.523 -14.004 -4.282 1.00 0.00 O ATOM 1168 CB LYS A 197 -11.747 -13.593 -4.603 1.00 0.00 C ATOM 1169 CG LYS A 197 -10.372 -12.939 -4.412 1.00 0.00 C ATOM 1170 CD LYS A 197 -9.878 -12.087 -5.586 1.00 0.00 C ATOM 1171 CE LYS A 197 -9.815 -12.828 -6.928 1.00 0.00 C ATOM 1172 NZ LYS A 197 -11.053 -12.685 -7.724 1.00 0.00 N ATOM 0 H LYS A 197 -10.854 -15.165 -2.273 1.00 0.00 H new ATOM 0 HA LYS A 197 -12.090 -13.341 -2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.662 -14.417 -5.311 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -12.436 -12.869 -5.038 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -10.408 -12.312 -3.521 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -9.639 -13.723 -4.221 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -10.534 -11.223 -5.693 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -8.885 -11.706 -5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -8.972 -12.450 -7.506 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -9.627 -13.886 -6.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -10.880 -13.011 -8.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -11.809 -13.257 -7.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -11.342 -11.686 -7.740 1.00 0.00 H new ATOM 1186 N ASN A 198 -14.338 -14.560 -2.098 1.00 0.00 N ATOM 1187 CA ASN A 198 -15.746 -14.591 -1.717 1.00 0.00 C ATOM 1188 C ASN A 198 -16.323 -13.181 -1.808 1.00 0.00 C ATOM 1189 O ASN A 198 -16.482 -12.475 -0.815 1.00 0.00 O ATOM 1190 CB ASN A 198 -15.910 -15.155 -0.304 1.00 0.00 C ATOM 1191 CG ASN A 198 -15.526 -16.618 -0.173 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -15.086 -17.277 -1.111 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -15.670 -17.144 1.021 1.00 0.00 N ATOM 0 H ASN A 198 -13.731 -14.814 -1.319 1.00 0.00 H new ATOM 0 HA ASN A 198 -16.290 -15.244 -2.400 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -15.301 -14.568 0.383 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -16.948 -15.034 0.006 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -15.414 -18.118 1.183 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -16.037 -16.579 1.786 1.00 0.00 H new ATOM 1200 N ASN A 199 -16.553 -12.739 -3.034 1.00 0.00 N ATOM 1201 CA ASN A 199 -17.037 -11.467 -3.513 1.00 0.00 C ATOM 1202 C ASN A 199 -17.617 -11.774 -4.883 1.00 0.00 C ATOM 1203 O ASN A 199 -18.784 -11.475 -5.094 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.902 -10.449 -3.672 1.00 0.00 C ATOM 1205 CG ASN A 199 -15.822 -9.398 -2.587 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -15.856 -8.212 -2.873 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -15.714 -9.831 -1.355 1.00 0.00 N ATOM 0 H ASN A 199 -16.376 -13.360 -3.823 1.00 0.00 H new ATOM 0 HA ASN A 199 -17.755 -11.033 -2.817 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -14.955 -10.987 -3.705 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -16.017 -9.948 -4.633 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -15.654 -9.166 -0.584 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -15.690 -10.833 -1.167 1.00 0.00 H new ATOM 1214 N SER A 200 -16.811 -12.398 -5.759 1.00 0.00 N ATOM 1215 CA SER A 200 -17.154 -12.837 -7.107 1.00 0.00 C ATOM 1216 C SER A 200 -17.718 -11.680 -7.939 1.00 0.00 C ATOM 1217 O SER A 200 -18.887 -11.316 -7.828 1.00 0.00 O ATOM 1218 CB SER A 200 -18.086 -14.050 -7.012 1.00 0.00 C ATOM 1219 OG SER A 200 -18.089 -14.792 -8.213 1.00 0.00 O ATOM 0 H SER A 200 -15.844 -12.619 -5.522 1.00 0.00 H new ATOM 0 HA SER A 200 -16.260 -13.156 -7.642 1.00 0.00 H new ATOM 0 HB2 SER A 200 -17.770 -14.690 -6.188 1.00 0.00 H new ATOM 0 HB3 SER A 200 -19.099 -13.716 -6.786 1.00 0.00 H new ATOM 0 HG SER A 200 -18.691 -15.560 -8.122 1.00 0.00 H new ATOM 1225 N GLU A 201 -16.853 -11.016 -8.714 1.00 0.00 N ATOM 1226 CA GLU A 201 -17.172 -9.864 -9.560 1.00 0.00 C ATOM 1227 C GLU A 201 -17.321 -8.595 -8.721 1.00 0.00 C ATOM 1228 O GLU A 201 -16.807 -7.551 -9.101 1.00 0.00 O ATOM 1229 CB GLU A 201 -18.386 -10.125 -10.455 1.00 0.00 C ATOM 1230 CG GLU A 201 -18.323 -9.285 -11.713 1.00 0.00 C ATOM 1231 CD GLU A 201 -17.311 -9.705 -12.785 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -16.360 -10.478 -12.527 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -17.444 -9.174 -13.914 1.00 0.00 O ATOM 0 H GLU A 201 -15.869 -11.280 -8.770 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.332 -9.705 -10.236 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.426 -11.181 -10.720 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -19.301 -9.899 -9.908 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -19.314 -9.281 -12.167 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -18.101 -8.258 -11.423 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.879 -8.701 -7.512 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.899 -7.645 -6.499 1.00 0.00 C ATOM 1242 C LEU A 202 -16.485 -7.301 -6.021 1.00 0.00 C ATOM 1243 O LEU A 202 -16.240 -6.273 -5.385 1.00 0.00 O ATOM 1244 CB LEU A 202 -18.753 -8.158 -5.329 1.00 0.00 C ATOM 1245 CG LEU A 202 -19.025 -7.145 -4.202 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -19.775 -5.920 -4.732 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -19.846 -7.840 -3.111 1.00 0.00 C ATOM 0 H LEU A 202 -18.345 -9.554 -7.202 1.00 0.00 H new ATOM 0 HA LEU A 202 -18.318 -6.731 -6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -19.710 -8.498 -5.725 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -18.259 -9.028 -4.898 1.00 0.00 H new ATOM 0 HG LEU A 202 -18.076 -6.797 -3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -19.954 -5.221 -3.915 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -19.177 -5.432 -5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -20.729 -6.233 -5.157 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -20.048 -7.136 -2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -20.789 -8.190 -3.532 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.286 -8.690 -2.720 1.00 0.00 H new ATOM 1259 N ASN A 203 -15.539 -8.186 -6.345 1.00 0.00 N ATOM 1260 CA ASN A 203 -14.163 -8.079 -5.937 1.00 0.00 C ATOM 1261 C ASN A 203 -13.451 -6.989 -6.721 1.00 0.00 C ATOM 1262 O ASN A 203 -12.352 -6.614 -6.343 1.00 0.00 O ATOM 1263 CB ASN A 203 -13.441 -9.431 -6.091 1.00 0.00 C ATOM 1264 CG ASN A 203 -12.887 -9.656 -7.489 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -11.700 -9.911 -7.663 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -13.724 -9.607 -8.504 1.00 0.00 N ATOM 0 H ASN A 203 -15.728 -9.012 -6.913 1.00 0.00 H new ATOM 0 HA ASN A 203 -14.141 -7.804 -4.883 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -12.625 -9.484 -5.370 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -14.134 -10.236 -5.848 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -13.388 -9.782 -9.451 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -14.708 -9.394 -8.343 1.00 0.00 H new ATOM 1273 N GLN A 204 -14.039 -6.479 -7.798 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.440 -5.463 -8.626 1.00 0.00 C ATOM 1275 C GLN A 204 -13.303 -4.149 -7.856 1.00 0.00 C ATOM 1276 O GLN A 204 -12.247 -3.519 -7.923 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.304 -5.283 -9.887 1.00 0.00 C ATOM 1278 CG GLN A 204 -13.689 -5.926 -11.132 1.00 0.00 C ATOM 1279 CD GLN A 204 -13.490 -7.436 -11.058 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -12.602 -7.938 -10.376 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -14.268 -8.218 -11.780 1.00 0.00 N ATOM 0 H GLN A 204 -14.962 -6.772 -8.118 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.436 -5.770 -8.919 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.289 -5.716 -9.710 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.452 -4.219 -10.070 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -14.326 -5.702 -11.988 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.723 -5.458 -11.322 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -15.010 -7.813 -12.351 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.128 -9.228 -11.768 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.344 -3.699 -7.144 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.241 -2.493 -6.325 1.00 0.00 C ATOM 1292 C LEU A 205 -13.423 -2.826 -5.087 1.00 0.00 C ATOM 1293 O LEU A 205 -12.644 -1.976 -4.681 1.00 0.00 O ATOM 1294 CB LEU A 205 -15.601 -1.889 -5.929 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.205 -0.853 -6.899 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -17.639 -0.483 -6.496 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -15.455 0.488 -6.962 1.00 0.00 C ATOM 0 H LEU A 205 -15.258 -4.150 -7.121 1.00 0.00 H new ATOM 0 HA LEU A 205 -13.752 -1.726 -6.926 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.315 -2.704 -5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -15.493 -1.418 -4.952 1.00 0.00 H new ATOM 0 HG LEU A 205 -16.143 -1.354 -7.865 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -18.037 0.249 -7.199 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.263 -1.377 -6.510 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -17.637 -0.058 -5.492 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -15.953 1.151 -7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -15.451 0.949 -5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -14.429 0.316 -7.287 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.503 -4.042 -4.525 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.592 -4.432 -3.439 1.00 0.00 C ATOM 1311 C ASP A 206 -11.148 -4.177 -3.884 1.00 0.00 C ATOM 1312 O ASP A 206 -10.421 -3.401 -3.267 1.00 0.00 O ATOM 1313 CB ASP A 206 -12.800 -5.868 -2.956 1.00 0.00 C ATOM 1314 CG ASP A 206 -11.691 -6.326 -2.003 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -10.634 -6.796 -2.474 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -11.908 -6.297 -0.769 1.00 0.00 O ATOM 0 H ASP A 206 -14.175 -4.759 -4.798 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.819 -3.814 -2.570 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -13.764 -5.944 -2.452 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.837 -6.537 -3.816 1.00 0.00 H new ATOM 1321 N THR A 207 -10.785 -4.712 -5.041 1.00 0.00 N ATOM 1322 CA THR A 207 -9.450 -4.664 -5.599 1.00 0.00 C ATOM 1323 C THR A 207 -9.037 -3.216 -5.887 1.00 0.00 C ATOM 1324 O THR A 207 -8.044 -2.766 -5.307 1.00 0.00 O ATOM 1325 CB THR A 207 -9.454 -5.555 -6.852 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.780 -6.883 -6.498 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.161 -5.660 -7.648 1.00 0.00 C ATOM 0 H THR A 207 -11.444 -5.211 -5.638 1.00 0.00 H new ATOM 0 HA THR A 207 -8.706 -5.041 -4.898 1.00 0.00 H new ATOM 0 HB THR A 207 -10.182 -5.051 -7.488 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.715 -7.063 -6.729 1.00 0.00 H new ATOM 0 HG21 THR A 207 -8.312 -6.320 -8.502 1.00 0.00 H new ATOM 0 HG22 THR A 207 -7.870 -4.671 -8.001 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.374 -6.064 -7.012 1.00 0.00 H new ATOM 1335 N THR A 208 -9.748 -2.492 -6.763 1.00 0.00 N ATOM 1336 CA THR A 208 -9.341 -1.152 -7.180 1.00 0.00 C ATOM 1337 C THR A 208 -9.347 -0.197 -5.997 1.00 0.00 C ATOM 1338 O THR A 208 -8.405 0.578 -5.855 1.00 0.00 O ATOM 1339 CB THR A 208 -10.193 -0.648 -8.370 1.00 0.00 C ATOM 1340 OG1 THR A 208 -9.387 -0.674 -9.534 1.00 0.00 O ATOM 1341 CG2 THR A 208 -10.780 0.767 -8.259 1.00 0.00 C ATOM 0 H THR A 208 -10.612 -2.819 -7.196 1.00 0.00 H new ATOM 0 HA THR A 208 -8.314 -1.197 -7.543 1.00 0.00 H new ATOM 0 HB THR A 208 -11.051 -1.320 -8.392 1.00 0.00 H new ATOM 0 HG1 THR A 208 -9.910 -0.359 -10.301 1.00 0.00 H new ATOM 0 HG21 THR A 208 -11.354 0.995 -9.158 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.433 0.823 -7.388 1.00 0.00 H new ATOM 0 HG23 THR A 208 -9.971 1.489 -8.153 1.00 0.00 H new ATOM 1349 N VAL A 209 -10.370 -0.231 -5.144 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.436 0.709 -4.038 1.00 0.00 C ATOM 1351 C VAL A 209 -9.297 0.394 -3.086 1.00 0.00 C ATOM 1352 O VAL A 209 -8.638 1.337 -2.666 1.00 0.00 O ATOM 1353 CB VAL A 209 -11.819 0.674 -3.373 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -11.967 1.561 -2.132 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -12.883 1.061 -4.395 1.00 0.00 C ATOM 0 H VAL A 209 -11.148 -0.888 -5.199 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.313 1.734 -4.388 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.947 -0.350 -3.022 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -12.978 1.467 -1.736 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -11.250 1.248 -1.373 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.779 2.600 -2.403 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.866 1.037 -3.924 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.683 2.066 -4.765 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.862 0.357 -5.227 1.00 0.00 H new ATOM 1365 N LYS A 210 -8.980 -0.883 -2.812 1.00 0.00 N ATOM 1366 CA LYS A 210 -7.826 -1.194 -1.971 1.00 0.00 C ATOM 1367 C LYS A 210 -6.551 -0.663 -2.614 1.00 0.00 C ATOM 1368 O LYS A 210 -5.720 -0.112 -1.903 1.00 0.00 O ATOM 1369 CB LYS A 210 -7.723 -2.693 -1.653 1.00 0.00 C ATOM 1370 CG LYS A 210 -8.845 -3.163 -0.712 1.00 0.00 C ATOM 1371 CD LYS A 210 -8.382 -3.660 0.658 1.00 0.00 C ATOM 1372 CE LYS A 210 -7.853 -5.086 0.509 1.00 0.00 C ATOM 1373 NZ LYS A 210 -7.721 -5.776 1.808 1.00 0.00 N ATOM 0 H LYS A 210 -9.496 -1.694 -3.154 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.964 -0.692 -1.014 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.766 -3.264 -2.581 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -6.756 -2.900 -1.195 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.543 -2.339 -0.565 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.397 -3.964 -1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.603 -3.008 1.053 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -9.209 -3.636 1.368 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -8.524 -5.654 -0.135 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.882 -5.061 0.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -6.732 -6.066 1.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -8.005 -5.132 2.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -8.333 -6.617 1.818 1.00 0.00 H new ATOM 1387 N SER A 211 -6.390 -0.783 -3.930 1.00 0.00 N ATOM 1388 CA SER A 211 -5.231 -0.259 -4.619 1.00 0.00 C ATOM 1389 C SER A 211 -5.141 1.261 -4.421 1.00 0.00 C ATOM 1390 O SER A 211 -4.098 1.746 -3.977 1.00 0.00 O ATOM 1391 CB SER A 211 -5.315 -0.696 -6.077 1.00 0.00 C ATOM 1392 OG SER A 211 -5.028 -2.080 -6.196 1.00 0.00 O ATOM 0 H SER A 211 -7.063 -1.247 -4.541 1.00 0.00 H new ATOM 0 HA SER A 211 -4.302 -0.656 -4.210 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.311 -0.490 -6.468 1.00 0.00 H new ATOM 0 HB3 SER A 211 -4.611 -0.119 -6.677 1.00 0.00 H new ATOM 0 HG SER A 211 -5.839 -2.599 -6.014 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.219 2.002 -4.698 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.305 3.436 -4.495 1.00 0.00 C ATOM 1400 C GLN A 212 -5.953 3.787 -3.049 1.00 0.00 C ATOM 1401 O GLN A 212 -5.006 4.543 -2.837 1.00 0.00 O ATOM 1402 CB GLN A 212 -7.714 3.910 -4.876 1.00 0.00 C ATOM 1403 CG GLN A 212 -8.013 3.729 -6.374 1.00 0.00 C ATOM 1404 CD GLN A 212 -7.676 4.985 -7.165 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -6.594 5.161 -7.720 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -8.624 5.889 -7.233 1.00 0.00 N ATOM 0 H GLN A 212 -7.075 1.601 -5.080 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.586 3.951 -5.133 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.450 3.356 -4.293 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -7.824 4.962 -4.612 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -7.438 2.888 -6.762 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.067 3.484 -6.509 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.517 5.728 -6.767 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.468 6.753 -7.752 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.668 3.230 -2.061 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.440 3.575 -0.666 1.00 0.00 C ATOM 1417 C ILE A 213 -4.999 3.294 -0.254 1.00 0.00 C ATOM 1418 O ILE A 213 -4.395 4.160 0.362 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.466 2.973 0.326 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.597 1.448 0.373 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -8.848 3.609 0.117 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -8.022 0.905 1.733 1.00 0.00 C ATOM 0 H ILE A 213 -7.405 2.541 -2.210 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.607 4.650 -0.602 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.044 3.225 1.299 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.323 1.132 -0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -6.641 1.003 0.098 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.558 3.176 0.821 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.783 4.684 0.283 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.186 3.419 -0.902 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -8.092 -0.182 1.685 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -7.285 1.188 2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -8.993 1.320 2.003 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.422 2.144 -0.604 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.072 1.771 -0.193 1.00 0.00 C ATOM 1436 C ILE A 214 -2.059 2.734 -0.800 1.00 0.00 C ATOM 1437 O ILE A 214 -1.125 3.141 -0.109 1.00 0.00 O ATOM 1438 CB ILE A 214 -2.807 0.304 -0.621 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.613 -0.648 0.301 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.322 -0.099 -0.603 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.795 -2.068 -0.250 1.00 0.00 C ATOM 0 H ILE A 214 -4.882 1.442 -1.184 1.00 0.00 H new ATOM 0 HA ILE A 214 -2.971 1.837 0.890 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.130 0.221 -1.659 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.111 -0.709 1.267 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.596 -0.213 0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.223 -1.139 -0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.763 0.540 -1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.926 0.016 0.406 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.370 -2.663 0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.327 -2.024 -1.201 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.818 -2.527 -0.402 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.226 3.088 -2.079 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.387 4.076 -2.741 1.00 0.00 C ATOM 1455 C ARG A 215 -1.460 5.364 -1.928 1.00 0.00 C ATOM 1456 O ARG A 215 -0.445 5.835 -1.416 1.00 0.00 O ATOM 1457 CB ARG A 215 -1.820 4.176 -4.218 1.00 0.00 C ATOM 1458 CG ARG A 215 -0.993 5.112 -5.111 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.383 6.573 -4.883 1.00 0.00 C ATOM 1460 NE ARG A 215 -0.865 7.446 -5.954 1.00 0.00 N ATOM 1461 CZ ARG A 215 -1.349 8.636 -6.333 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -2.421 9.177 -5.781 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -0.737 9.306 -7.298 1.00 0.00 N ATOM 0 H ARG A 215 -2.950 2.693 -2.680 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.331 3.807 -2.776 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.790 3.176 -4.651 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.859 4.505 -4.248 1.00 0.00 H new ATOM 0 HG2 ARG A 215 0.068 4.978 -4.900 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.146 4.850 -6.158 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.469 6.658 -4.837 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -0.996 6.908 -3.921 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.048 7.106 -6.462 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -2.914 8.685 -5.035 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -2.755 10.086 -6.101 1.00 0.00 H new ATOM 0 HH21 ARG A 215 0.093 8.915 -7.743 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -1.096 10.213 -7.596 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.654 5.910 -1.737 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.820 7.180 -1.050 1.00 0.00 C ATOM 1479 C GLU A 216 -2.286 7.140 0.386 1.00 0.00 C ATOM 1480 O GLU A 216 -1.583 8.064 0.801 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.310 7.548 -1.036 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.989 7.882 -2.382 1.00 0.00 C ATOM 1483 CD GLU A 216 -4.402 9.067 -3.153 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -3.163 9.189 -3.204 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -5.169 9.813 -3.805 1.00 0.00 O ATOM 0 H GLU A 216 -3.527 5.487 -2.052 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.242 7.931 -1.589 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.854 6.718 -0.585 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.435 8.407 -0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.941 6.999 -3.020 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -6.044 8.083 -2.194 1.00 0.00 H new ATOM 1492 N MET A 217 -2.580 6.072 1.135 1.00 0.00 N ATOM 1493 CA MET A 217 -2.162 5.825 2.518 1.00 0.00 C ATOM 1494 C MET A 217 -0.651 5.854 2.666 1.00 0.00 C ATOM 1495 O MET A 217 -0.172 6.099 3.775 1.00 0.00 O ATOM 1496 CB MET A 217 -2.672 4.456 3.006 1.00 0.00 C ATOM 1497 CG MET A 217 -4.145 4.523 3.401 1.00 0.00 C ATOM 1498 SD MET A 217 -5.117 2.984 3.320 1.00 0.00 S ATOM 1499 CE MET A 217 -4.239 1.840 4.401 1.00 0.00 C ATOM 0 H MET A 217 -3.151 5.311 0.769 1.00 0.00 H new ATOM 0 HA MET A 217 -2.594 6.624 3.121 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.537 3.714 2.219 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.079 4.127 3.859 1.00 0.00 H new ATOM 0 HG2 MET A 217 -4.201 4.901 4.422 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.630 5.260 2.761 1.00 0.00 H new ATOM 0 HE1 MET A 217 -4.942 1.115 4.811 1.00 0.00 H new ATOM 0 HE2 MET A 217 -3.470 1.318 3.831 1.00 0.00 H new ATOM 0 HE3 MET A 217 -3.773 2.394 5.216 1.00 0.00 H new ATOM 1509 N CYS A 218 0.085 5.629 1.575 1.00 0.00 N ATOM 1510 CA CYS A 218 1.528 5.515 1.616 1.00 0.00 C ATOM 1511 C CYS A 218 2.284 6.694 1.038 1.00 0.00 C ATOM 1512 O CYS A 218 3.366 6.998 1.535 1.00 0.00 O ATOM 1513 CB CYS A 218 1.970 4.207 1.013 1.00 0.00 C ATOM 1514 SG CYS A 218 2.180 2.989 2.346 1.00 0.00 S ATOM 0 H CYS A 218 -0.312 5.522 0.642 1.00 0.00 H new ATOM 0 HA CYS A 218 1.794 5.530 2.673 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.232 3.855 0.293 1.00 0.00 H new ATOM 0 HB3 CYS A 218 2.906 4.339 0.471 1.00 0.00 H new ATOM 0 HG CYS A 218 1.476 1.929 2.080 1.00 0.00 H new ATOM 1519 N ILE A 219 1.699 7.434 0.104 1.00 0.00 N ATOM 1520 CA ILE A 219 2.110 8.810 -0.119 1.00 0.00 C ATOM 1521 C ILE A 219 1.940 9.548 1.227 1.00 0.00 C ATOM 1522 O ILE A 219 2.823 10.284 1.666 1.00 0.00 O ATOM 1523 CB ILE A 219 1.242 9.355 -1.269 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.939 9.073 -2.595 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.826 10.825 -1.233 1.00 0.00 C ATOM 1526 CD1 ILE A 219 1.079 8.246 -3.516 1.00 0.00 C ATOM 0 H ILE A 219 0.948 7.107 -0.503 1.00 0.00 H new ATOM 0 HA ILE A 219 3.150 8.935 -0.422 1.00 0.00 H new ATOM 0 HB ILE A 219 0.299 8.822 -1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.190 10.016 -3.081 1.00 0.00 H new ATOM 0 HG13 ILE A 219 2.878 8.551 -2.408 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.220 11.053 -2.110 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.245 11.017 -0.331 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.716 11.455 -1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 219 1.613 8.068 -4.450 1.00 0.00 H new ATOM 0 HD12 ILE A 219 0.850 7.292 -3.041 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.152 8.779 -3.724 1.00 0.00 H new ATOM 1538 N THR A 220 0.826 9.279 1.927 1.00 0.00 N ATOM 1539 CA THR A 220 0.581 9.732 3.288 1.00 0.00 C ATOM 1540 C THR A 220 1.649 9.226 4.271 1.00 0.00 C ATOM 1541 O THR A 220 2.007 9.999 5.149 1.00 0.00 O ATOM 1542 CB THR A 220 -0.858 9.351 3.706 1.00 0.00 C ATOM 1543 OG1 THR A 220 -1.724 10.424 3.436 1.00 0.00 O ATOM 1544 CG2 THR A 220 -1.121 9.012 5.175 1.00 0.00 C ATOM 0 H THR A 220 0.058 8.727 1.545 1.00 0.00 H new ATOM 0 HA THR A 220 0.664 10.818 3.319 1.00 0.00 H new ATOM 0 HB THR A 220 -1.023 8.440 3.131 1.00 0.00 H new ATOM 0 HG1 THR A 220 -1.958 10.424 2.484 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.175 8.766 5.309 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.509 8.158 5.466 1.00 0.00 H new ATOM 0 HG23 THR A 220 -0.867 9.870 5.798 1.00 0.00 H new ATOM 1552 N GLU A 221 2.174 7.991 4.182 1.00 0.00 N ATOM 1553 CA GLU A 221 3.101 7.451 5.191 1.00 0.00 C ATOM 1554 C GLU A 221 4.317 8.362 5.302 1.00 0.00 C ATOM 1555 O GLU A 221 4.770 8.640 6.413 1.00 0.00 O ATOM 1556 CB GLU A 221 3.563 6.004 4.885 1.00 0.00 C ATOM 1557 CG GLU A 221 2.823 4.920 5.657 1.00 0.00 C ATOM 1558 CD GLU A 221 3.027 4.997 7.163 1.00 0.00 C ATOM 1559 OE1 GLU A 221 4.166 4.779 7.644 1.00 0.00 O ATOM 1560 OE2 GLU A 221 2.027 5.343 7.832 1.00 0.00 O ATOM 0 H GLU A 221 1.971 7.346 3.418 1.00 0.00 H new ATOM 0 HA GLU A 221 2.557 7.415 6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.442 5.817 3.818 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.628 5.924 5.104 1.00 0.00 H new ATOM 0 HG2 GLU A 221 1.758 4.993 5.439 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.154 3.944 5.303 1.00 0.00 H new ATOM 1567 N TYR A 222 4.794 8.862 4.160 1.00 0.00 N ATOM 1568 CA TYR A 222 5.817 9.888 4.130 1.00 0.00 C ATOM 1569 C TYR A 222 5.259 11.213 4.655 1.00 0.00 C ATOM 1570 O TYR A 222 5.698 11.682 5.701 1.00 0.00 O ATOM 1571 CB TYR A 222 6.430 9.991 2.726 1.00 0.00 C ATOM 1572 CG TYR A 222 7.793 9.335 2.647 1.00 0.00 C ATOM 1573 CD1 TYR A 222 8.950 10.080 2.956 1.00 0.00 C ATOM 1574 CD2 TYR A 222 7.903 7.970 2.332 1.00 0.00 C ATOM 1575 CE1 TYR A 222 10.214 9.465 2.955 1.00 0.00 C ATOM 1576 CE2 TYR A 222 9.162 7.347 2.330 1.00 0.00 C ATOM 1577 CZ TYR A 222 10.319 8.095 2.635 1.00 0.00 C ATOM 1578 OH TYR A 222 11.520 7.463 2.699 1.00 0.00 O ATOM 0 H TYR A 222 4.478 8.563 3.238 1.00 0.00 H new ATOM 0 HA TYR A 222 6.633 9.615 4.799 1.00 0.00 H new ATOM 0 HB2 TYR A 222 5.761 9.523 2.004 1.00 0.00 H new ATOM 0 HB3 TYR A 222 6.517 11.041 2.446 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.864 11.130 3.195 1.00 0.00 H new ATOM 0 HD2 TYR A 222 7.018 7.399 2.091 1.00 0.00 H new ATOM 0 HE1 TYR A 222 11.098 10.037 3.197 1.00 0.00 H new ATOM 0 HE2 TYR A 222 9.244 6.296 2.095 1.00 0.00 H new ATOM 0 HH TYR A 222 11.409 6.523 2.447 1.00 0.00 H new ATOM 1588 N ARG A 223 4.247 11.788 3.995 1.00 0.00 N ATOM 1589 CA ARG A 223 3.704 13.126 4.267 1.00 0.00 C ATOM 1590 C ARG A 223 3.215 13.374 5.705 1.00 0.00 C ATOM 1591 O ARG A 223 2.896 14.507 6.059 1.00 0.00 O ATOM 1592 CB ARG A 223 2.548 13.357 3.293 1.00 0.00 C ATOM 1593 CG ARG A 223 2.982 13.821 1.897 1.00 0.00 C ATOM 1594 CD ARG A 223 1.771 13.767 0.958 1.00 0.00 C ATOM 1595 NE ARG A 223 2.092 14.314 -0.371 1.00 0.00 N ATOM 1596 CZ ARG A 223 1.589 15.399 -0.978 1.00 0.00 C ATOM 1597 NH1 ARG A 223 0.695 16.200 -0.402 1.00 0.00 N ATOM 1598 NH2 ARG A 223 2.002 15.674 -2.206 1.00 0.00 N ATOM 0 H ARG A 223 3.765 11.318 3.229 1.00 0.00 H new ATOM 0 HA ARG A 223 4.529 13.827 4.135 1.00 0.00 H new ATOM 0 HB2 ARG A 223 1.980 12.432 3.195 1.00 0.00 H new ATOM 0 HB3 ARG A 223 1.874 14.101 3.717 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.379 14.835 1.943 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.781 13.183 1.519 1.00 0.00 H new ATOM 0 HD2 ARG A 223 1.434 12.735 0.856 1.00 0.00 H new ATOM 0 HD3 ARG A 223 0.946 14.330 1.394 1.00 0.00 H new ATOM 0 HE ARG A 223 2.793 13.797 -0.902 1.00 0.00 H new ATOM 0 HH11 ARG A 223 0.364 15.999 0.542 1.00 0.00 H new ATOM 0 HH12 ARG A 223 0.341 17.014 -0.904 1.00 0.00 H new ATOM 0 HH21 ARG A 223 2.683 15.068 -2.663 1.00 0.00 H new ATOM 0 HH22 ARG A 223 1.639 16.492 -2.695 1.00 0.00 H new ATOM 1612 N ARG A 224 3.057 12.342 6.530 1.00 0.00 N ATOM 1613 CA ARG A 224 2.606 12.388 7.917 1.00 0.00 C ATOM 1614 C ARG A 224 3.698 11.872 8.848 1.00 0.00 C ATOM 1615 O ARG A 224 3.847 12.389 9.957 1.00 0.00 O ATOM 1616 CB ARG A 224 1.388 11.470 7.924 1.00 0.00 C ATOM 1617 CG ARG A 224 0.940 10.774 9.203 1.00 0.00 C ATOM 1618 CD ARG A 224 0.354 9.415 8.782 1.00 0.00 C ATOM 1619 NE ARG A 224 -1.112 9.442 8.724 1.00 0.00 N ATOM 1620 CZ ARG A 224 -1.926 9.274 9.770 1.00 0.00 C ATOM 1621 NH1 ARG A 224 -1.447 8.914 10.950 1.00 0.00 N ATOM 1622 NH2 ARG A 224 -3.228 9.472 9.633 1.00 0.00 N ATOM 0 H ARG A 224 3.254 11.388 6.226 1.00 0.00 H new ATOM 0 HA ARG A 224 2.371 13.394 8.264 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.542 12.058 7.567 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.570 10.691 7.183 1.00 0.00 H new ATOM 0 HG2 ARG A 224 1.779 10.639 9.885 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.195 11.371 9.728 1.00 0.00 H new ATOM 0 HD2 ARG A 224 0.750 9.136 7.806 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.675 8.648 9.487 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.543 9.602 7.814 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -0.446 8.761 11.069 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -2.079 8.789 11.741 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.609 9.753 8.729 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -3.850 9.344 10.431 1.00 0.00 H new ATOM 1636 N GLY A 225 4.428 10.829 8.454 1.00 0.00 N ATOM 1637 CA GLY A 225 5.498 10.261 9.265 1.00 0.00 C ATOM 1638 C GLY A 225 6.718 11.167 9.270 1.00 0.00 C ATOM 1639 O GLY A 225 7.488 11.153 10.228 1.00 0.00 O ATOM 0 H GLY A 225 4.292 10.355 7.561 1.00 0.00 H new ATOM 0 HA2 GLY A 225 5.146 10.114 10.286 1.00 0.00 H new ATOM 0 HA3 GLY A 225 5.771 9.280 8.877 1.00 0.00 H new ATOM 1643 N SER A 226 6.871 11.984 8.231 1.00 0.00 N ATOM 1644 CA SER A 226 7.934 12.951 8.045 1.00 0.00 C ATOM 1645 C SER A 226 7.316 14.086 7.220 1.00 0.00 C ATOM 1646 O SER A 226 7.492 14.178 6.000 1.00 0.00 O ATOM 1647 CB SER A 226 9.120 12.233 7.380 1.00 0.00 C ATOM 1648 OG SER A 226 10.335 12.844 7.751 1.00 0.00 O ATOM 0 H SER A 226 6.212 11.983 7.452 1.00 0.00 H new ATOM 0 HA SER A 226 8.333 13.381 8.964 1.00 0.00 H new ATOM 0 HB2 SER A 226 9.129 11.183 7.674 1.00 0.00 H new ATOM 0 HB3 SER A 226 9.008 12.260 6.296 1.00 0.00 H new ATOM 0 HG SER A 226 11.081 12.376 7.322 1.00 0.00 H new