USER MOD reduce.3.24.130724 H: found=0, std=0, add=874, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 872 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 190 THR OG1 : rot -62:sc= 1.21 USER MOD Set 1.2: A 191 THR OG1 : rot 140:sc= -0.0339 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0.00536 USER MOD Set 2.2: A 185 LYS NZ :NH3+ -139:sc= 0.386 (180deg=-1.96!) USER MOD Set 2.3: A 186 GLN : amide:sc= -1.38 K(o=-0.99,f=-7.7!) USER MOD Set 3.1: A 173 ASN : amide:sc= 0.251 X(o=0.43,f=-0.033) USER MOD Set 3.2: A 177 HIS : no HD1:sc= 0.175 X(o=0.43,f=-0.033) USER MOD Set 4.1: A 170 SER OG : rot 180:sc= 0.826 USER MOD Set 4.2: A 222 SER OG : rot -83:sc= 0.802 USER MOD Set 5.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 217 GLN : amide:sc= -2.53 K(o=-2.5,f=-4.5) USER MOD Set 6.1: A 149 TYR OH : rot 143:sc= 1.27 USER MOD Set 6.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 138 MET CE :methyl -122:sc= -0.246 (180deg=-0.248) USER MOD Set 7.2: A 154 MET CE :methyl -178:sc= -0.715 (180deg=-0.547) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 151:sc= -1.83 (180deg=-5.08!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.103 USER MOD Single : A 134 MET CE :methyl 174:sc= -0.57 (180deg=-0.676) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -4.82! C(o=-4.8!,f=-15!) USER MOD Single : A 150 TYR OH : rot -143:sc= 0.412 USER MOD Single : A 153 ASN : amide:sc= -0.272 K(o=-0.27,f=-9!) USER MOD Single : A 155 TYR OH : rot -35:sc= 1.1 USER MOD Single : A 159 ASN : amide:sc= 0.444 K(o=0.44,f=-0.14) USER MOD Single : A 160 GLN : amide:sc= 0.793 K(o=0.79,f=0) USER MOD Single : A 168 GLN : amide:sc= -2.86! K(o=-2.9!,f=0.19) USER MOD Single : A 169 TYR OH : rot 89:sc= 1.22 USER MOD Single : A 171 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 88:sc= 1.85 USER MOD Single : A 187 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-3) USER MOD Single : A 188 THR OG1 : rot 127:sc= 0.893 USER MOD Single : A 192 THR OG1 : rot 55:sc= 1.28 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 49:sc= 1.36 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -160:sc= -0.329 (180deg=-1.63) USER MOD Single : A 206 MET CE :methyl 179:sc= -1.98 (180deg=-2.01) USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 213 MET CE :methyl 174:sc= -1.38 (180deg=-1.48) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.446 X(o=-0.45,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0478) USER MOD Single : A 223 GLN : amide:sc= -0.588 X(o=-0.59,f=-0.25) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 3:sc= 0.919 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -6.428 7.955 9.308 1.00 0.00 N ATOM 2 CA GLY A 119 -7.650 8.308 8.583 1.00 0.00 C ATOM 3 C GLY A 119 -7.515 9.720 8.077 1.00 0.00 C ATOM 4 O GLY A 119 -7.062 9.910 6.955 1.00 0.00 O ATOM 0 HA2 GLY A 119 -7.809 7.621 7.752 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -8.517 8.222 9.238 1.00 0.00 H new ATOM 8 N SER A 120 -7.833 10.701 8.920 1.00 0.00 N ATOM 9 CA SER A 120 -7.596 12.121 8.686 1.00 0.00 C ATOM 10 C SER A 120 -8.308 12.637 7.430 1.00 0.00 C ATOM 11 O SER A 120 -7.723 13.419 6.683 1.00 0.00 O ATOM 12 CB SER A 120 -6.086 12.372 8.608 1.00 0.00 C ATOM 13 OG SER A 120 -5.377 11.902 9.741 1.00 0.00 O ATOM 0 H SER A 120 -8.280 10.520 9.819 1.00 0.00 H new ATOM 0 HA SER A 120 -8.018 12.679 9.522 1.00 0.00 H new ATOM 0 HB2 SER A 120 -5.691 11.888 7.715 1.00 0.00 H new ATOM 0 HB3 SER A 120 -5.909 13.442 8.496 1.00 0.00 H new ATOM 0 HG SER A 120 -4.422 12.090 9.630 1.00 0.00 H new ATOM 19 N VAL A 121 -9.530 12.160 7.176 1.00 0.00 N ATOM 20 CA VAL A 121 -10.263 12.275 5.919 1.00 0.00 C ATOM 21 C VAL A 121 -9.323 11.932 4.758 1.00 0.00 C ATOM 22 O VAL A 121 -8.951 12.771 3.944 1.00 0.00 O ATOM 23 CB VAL A 121 -11.049 13.607 5.839 1.00 0.00 C ATOM 24 CG1 VAL A 121 -10.210 14.898 5.860 1.00 0.00 C ATOM 25 CG2 VAL A 121 -12.004 13.581 4.639 1.00 0.00 C ATOM 0 H VAL A 121 -10.062 11.655 7.885 1.00 0.00 H new ATOM 0 HA VAL A 121 -11.065 11.540 5.850 1.00 0.00 H new ATOM 0 HB VAL A 121 -11.609 13.657 6.773 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.871 15.763 5.799 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.637 14.944 6.786 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -9.527 14.902 5.010 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.553 14.522 4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.431 13.447 3.721 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.707 12.756 4.752 1.00 0.00 H new ATOM 35 N VAL A 122 -8.863 10.676 4.746 1.00 0.00 N ATOM 36 CA VAL A 122 -7.821 10.130 3.887 1.00 0.00 C ATOM 37 C VAL A 122 -6.562 11.022 3.768 1.00 0.00 C ATOM 38 O VAL A 122 -5.783 10.902 2.823 1.00 0.00 O ATOM 39 CB VAL A 122 -8.467 9.614 2.576 1.00 0.00 C ATOM 40 CG1 VAL A 122 -9.243 10.658 1.770 1.00 0.00 C ATOM 41 CG2 VAL A 122 -7.478 8.857 1.698 1.00 0.00 C ATOM 0 H VAL A 122 -9.238 9.971 5.381 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.371 9.256 4.358 1.00 0.00 H new ATOM 0 HB VAL A 122 -9.224 8.912 2.924 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -9.654 10.194 0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -10.056 11.056 2.377 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -8.573 11.469 1.484 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -7.981 8.517 0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.652 9.516 1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.092 7.996 2.244 1.00 0.00 H new ATOM 51 N GLY A 123 -6.320 11.910 4.733 1.00 0.00 N ATOM 52 CA GLY A 123 -5.217 12.852 4.686 1.00 0.00 C ATOM 53 C GLY A 123 -5.321 13.799 3.486 1.00 0.00 C ATOM 54 O GLY A 123 -4.289 14.264 2.995 1.00 0.00 O ATOM 0 H GLY A 123 -6.893 11.991 5.573 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.199 13.435 5.607 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -4.275 12.305 4.636 1.00 0.00 H new ATOM 58 N GLY A 124 -6.534 14.063 2.995 1.00 0.00 N ATOM 59 CA GLY A 124 -6.817 14.966 1.893 1.00 0.00 C ATOM 60 C GLY A 124 -7.631 14.223 0.845 1.00 0.00 C ATOM 61 O GLY A 124 -8.802 13.947 1.097 1.00 0.00 O ATOM 0 H GLY A 124 -7.377 13.632 3.375 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -7.367 15.836 2.250 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.887 15.333 1.458 1.00 0.00 H new ATOM 65 N LEU A 125 -6.983 13.869 -0.277 1.00 0.00 N ATOM 66 CA LEU A 125 -7.443 13.081 -1.426 1.00 0.00 C ATOM 67 C LEU A 125 -8.858 13.421 -1.942 1.00 0.00 C ATOM 68 O LEU A 125 -9.536 14.338 -1.489 1.00 0.00 O ATOM 69 CB LEU A 125 -7.191 11.575 -1.162 1.00 0.00 C ATOM 70 CG LEU A 125 -5.717 11.095 -1.156 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.623 9.617 -1.566 1.00 0.00 C ATOM 72 CD2 LEU A 125 -4.791 11.829 -2.128 1.00 0.00 C ATOM 0 H LEU A 125 -6.016 14.163 -0.413 1.00 0.00 H new ATOM 0 HA LEU A 125 -6.835 13.377 -2.281 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.633 11.322 -0.198 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.729 11.004 -1.919 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.396 11.290 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.580 9.302 -1.555 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -6.194 9.008 -0.865 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.029 9.491 -2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -3.783 11.421 -2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.156 11.699 -3.147 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.773 12.891 -1.882 1.00 0.00 H new ATOM 84 N GLY A 126 -9.284 12.719 -2.995 1.00 0.00 N ATOM 85 CA GLY A 126 -10.530 12.979 -3.708 1.00 0.00 C ATOM 86 C GLY A 126 -11.640 11.992 -3.352 1.00 0.00 C ATOM 87 O GLY A 126 -12.380 11.590 -4.253 1.00 0.00 O ATOM 0 H GLY A 126 -8.757 11.936 -3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -10.866 13.991 -3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -10.344 12.936 -4.781 1.00 0.00 H new ATOM 91 N GLY A 127 -11.731 11.523 -2.102 1.00 0.00 N ATOM 92 CA GLY A 127 -12.720 10.529 -1.666 1.00 0.00 C ATOM 93 C GLY A 127 -12.172 9.099 -1.573 1.00 0.00 C ATOM 94 O GLY A 127 -12.930 8.136 -1.510 1.00 0.00 O ATOM 0 H GLY A 127 -11.110 11.828 -1.353 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.108 10.822 -0.690 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.561 10.540 -2.360 1.00 0.00 H new ATOM 98 N TYR A 128 -10.849 8.939 -1.643 1.00 0.00 N ATOM 99 CA TYR A 128 -10.162 7.690 -1.320 1.00 0.00 C ATOM 100 C TYR A 128 -10.379 7.351 0.174 1.00 0.00 C ATOM 101 O TYR A 128 -10.968 8.117 0.939 1.00 0.00 O ATOM 102 CB TYR A 128 -8.670 7.872 -1.646 1.00 0.00 C ATOM 103 CG TYR A 128 -8.360 7.900 -3.131 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.657 9.044 -3.892 1.00 0.00 C ATOM 105 CD2 TYR A 128 -7.842 6.754 -3.768 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.519 9.013 -5.285 1.00 0.00 C ATOM 107 CE2 TYR A 128 -7.703 6.710 -5.168 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.068 7.845 -5.940 1.00 0.00 C ATOM 109 OH TYR A 128 -8.077 7.836 -7.302 1.00 0.00 O ATOM 0 H TYR A 128 -10.216 9.686 -1.930 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.558 6.861 -1.906 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.321 8.801 -1.195 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.106 7.062 -1.183 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.992 9.947 -3.402 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -7.549 5.900 -3.175 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.760 9.891 -5.865 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -7.323 5.822 -5.651 1.00 0.00 H new ATOM 0 HH TYR A 128 -7.742 6.974 -7.626 1.00 0.00 H new ATOM 119 N MET A 129 -9.805 6.247 0.640 1.00 0.00 N ATOM 120 CA MET A 129 -9.584 5.927 2.044 1.00 0.00 C ATOM 121 C MET A 129 -8.095 5.659 2.223 1.00 0.00 C ATOM 122 O MET A 129 -7.449 5.160 1.301 1.00 0.00 O ATOM 123 CB MET A 129 -10.397 4.690 2.422 1.00 0.00 C ATOM 124 CG MET A 129 -11.911 4.907 2.332 1.00 0.00 C ATOM 125 SD MET A 129 -12.829 3.355 2.407 1.00 0.00 S ATOM 126 CE MET A 129 -12.643 2.856 0.675 1.00 0.00 C ATOM 0 H MET A 129 -9.465 5.515 0.017 1.00 0.00 H new ATOM 0 HA MET A 129 -9.899 6.749 2.687 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.116 3.865 1.767 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.140 4.392 3.438 1.00 0.00 H new ATOM 0 HG2 MET A 129 -12.232 5.557 3.146 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.148 5.422 1.401 1.00 0.00 H new ATOM 0 HE1 MET A 129 -12.662 1.768 0.606 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.461 3.271 0.087 1.00 0.00 H new ATOM 0 HE3 MET A 129 -11.694 3.228 0.289 1.00 0.00 H new ATOM 136 N LEU A 130 -7.543 5.987 3.394 1.00 0.00 N ATOM 137 CA LEU A 130 -6.245 5.503 3.849 1.00 0.00 C ATOM 138 C LEU A 130 -6.548 4.373 4.822 1.00 0.00 C ATOM 139 O LEU A 130 -7.365 4.555 5.732 1.00 0.00 O ATOM 140 CB LEU A 130 -5.429 6.624 4.528 1.00 0.00 C ATOM 141 CG LEU A 130 -4.087 6.124 5.112 1.00 0.00 C ATOM 142 CD1 LEU A 130 -3.180 5.485 4.063 1.00 0.00 C ATOM 143 CD2 LEU A 130 -3.330 7.218 5.861 1.00 0.00 C ATOM 0 H LEU A 130 -7.998 6.609 4.063 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.635 5.160 3.014 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.232 7.413 3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.024 7.067 5.327 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.364 5.350 5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.255 5.155 4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.686 4.629 3.618 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.951 6.215 3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.396 6.813 6.250 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.113 8.041 5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.940 7.582 6.688 1.00 0.00 H new ATOM 155 N GLY A 131 -5.886 3.236 4.650 1.00 0.00 N ATOM 156 CA GLY A 131 -6.086 2.049 5.458 1.00 0.00 C ATOM 157 C GLY A 131 -5.576 2.236 6.878 1.00 0.00 C ATOM 158 O GLY A 131 -4.871 3.205 7.191 1.00 0.00 O ATOM 0 H GLY A 131 -5.178 3.115 3.925 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.147 1.802 5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.573 1.205 4.996 1.00 0.00 H new ATOM 162 N SER A 132 -5.900 1.292 7.749 1.00 0.00 N ATOM 163 CA SER A 132 -5.311 1.216 9.069 1.00 0.00 C ATOM 164 C SER A 132 -3.981 0.484 8.976 1.00 0.00 C ATOM 165 O SER A 132 -3.772 -0.334 8.072 1.00 0.00 O ATOM 166 CB SER A 132 -6.274 0.525 10.044 1.00 0.00 C ATOM 167 OG SER A 132 -7.305 -0.207 9.405 1.00 0.00 O ATOM 0 H SER A 132 -6.581 0.557 7.556 1.00 0.00 H new ATOM 0 HA SER A 132 -5.128 2.219 9.455 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.706 -0.149 10.685 1.00 0.00 H new ATOM 0 HB3 SER A 132 -6.723 1.278 10.692 1.00 0.00 H new ATOM 0 HG SER A 132 -7.880 -0.622 10.082 1.00 0.00 H new ATOM 173 N ALA A 133 -3.071 0.815 9.895 1.00 0.00 N ATOM 174 CA ALA A 133 -1.721 0.289 9.878 1.00 0.00 C ATOM 175 C ALA A 133 -1.785 -1.203 10.099 1.00 0.00 C ATOM 176 O ALA A 133 -2.407 -1.653 11.064 1.00 0.00 O ATOM 177 CB ALA A 133 -0.871 0.992 10.941 1.00 0.00 C ATOM 0 H ALA A 133 -3.257 1.455 10.667 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.247 0.477 8.915 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.142 0.590 10.921 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.841 2.062 10.734 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.308 0.825 11.925 1.00 0.00 H new ATOM 183 N MET A 134 -1.159 -1.947 9.195 1.00 0.00 N ATOM 184 CA MET A 134 -1.061 -3.381 9.305 1.00 0.00 C ATOM 185 C MET A 134 0.405 -3.793 9.244 1.00 0.00 C ATOM 186 O MET A 134 1.271 -3.030 8.793 1.00 0.00 O ATOM 187 CB MET A 134 -1.971 -4.057 8.275 1.00 0.00 C ATOM 188 CG MET A 134 -1.456 -4.040 6.833 1.00 0.00 C ATOM 189 SD MET A 134 -2.267 -5.251 5.748 1.00 0.00 S ATOM 190 CE MET A 134 -3.551 -4.221 5.013 1.00 0.00 C ATOM 0 H MET A 134 -0.706 -1.563 8.366 1.00 0.00 H new ATOM 0 HA MET A 134 -1.428 -3.728 10.271 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.125 -5.093 8.576 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.946 -3.569 8.301 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.599 -3.042 6.418 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.383 -4.233 6.838 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.073 -4.786 4.241 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.260 -3.918 5.784 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.097 -3.335 4.569 1.00 0.00 H new ATOM 200 N SER A 135 0.678 -4.981 9.769 1.00 0.00 N ATOM 201 CA SER A 135 2.020 -5.424 10.061 1.00 0.00 C ATOM 202 C SER A 135 2.735 -5.815 8.773 1.00 0.00 C ATOM 203 O SER A 135 2.272 -6.670 8.010 1.00 0.00 O ATOM 204 CB SER A 135 1.944 -6.576 11.043 1.00 0.00 C ATOM 205 OG SER A 135 3.205 -6.797 11.619 1.00 0.00 O ATOM 0 H SER A 135 -0.040 -5.666 10.004 1.00 0.00 H new ATOM 0 HA SER A 135 2.599 -4.619 10.514 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.213 -6.355 11.821 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.604 -7.478 10.534 1.00 0.00 H new ATOM 0 HG SER A 135 3.149 -7.541 12.254 1.00 0.00 H new ATOM 211 N ARG A 136 3.879 -5.169 8.548 1.00 0.00 N ATOM 212 CA ARG A 136 4.625 -5.226 7.289 1.00 0.00 C ATOM 213 C ARG A 136 5.024 -6.687 7.027 1.00 0.00 C ATOM 214 O ARG A 136 5.655 -7.281 7.913 1.00 0.00 O ATOM 215 CB ARG A 136 5.859 -4.305 7.297 1.00 0.00 C ATOM 216 CG ARG A 136 5.644 -2.970 7.930 1.00 0.00 C ATOM 217 CD ARG A 136 6.493 -1.780 7.506 1.00 0.00 C ATOM 218 NE ARG A 136 6.100 -0.544 8.204 1.00 0.00 N ATOM 219 CZ ARG A 136 6.367 -0.199 9.470 1.00 0.00 C ATOM 220 NH1 ARG A 136 6.661 -1.104 10.396 1.00 0.00 N ATOM 221 NH2 ARG A 136 6.396 1.082 9.812 1.00 0.00 N ATOM 0 H ARG A 136 4.323 -4.578 9.251 1.00 0.00 H new ATOM 0 HA ARG A 136 3.986 -4.863 6.484 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.669 -4.812 7.820 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.188 -4.154 6.269 1.00 0.00 H new ATOM 0 HG2 ARG A 136 4.601 -2.698 7.767 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.776 -3.096 9.005 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.543 -1.993 7.709 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.400 -1.634 6.430 1.00 0.00 H new ATOM 0 HE ARG A 136 5.561 0.129 7.659 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.688 -2.094 10.151 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.860 -0.809 11.352 1.00 0.00 H new ATOM 0 HH21 ARG A 136 6.215 1.801 9.112 1.00 0.00 H new ATOM 0 HH22 ARG A 136 6.599 1.348 10.776 1.00 0.00 H new ATOM 235 N PRO A 137 4.629 -7.269 5.884 1.00 0.00 N ATOM 236 CA PRO A 137 4.840 -8.678 5.565 1.00 0.00 C ATOM 237 C PRO A 137 6.317 -9.012 5.293 1.00 0.00 C ATOM 238 O PRO A 137 7.215 -8.205 5.536 1.00 0.00 O ATOM 239 CB PRO A 137 3.918 -8.952 4.365 1.00 0.00 C ATOM 240 CG PRO A 137 3.735 -7.595 3.700 1.00 0.00 C ATOM 241 CD PRO A 137 3.834 -6.618 4.854 1.00 0.00 C ATOM 0 HA PRO A 137 4.594 -9.327 6.406 1.00 0.00 H new ATOM 0 HB2 PRO A 137 4.364 -9.672 3.679 1.00 0.00 H new ATOM 0 HB3 PRO A 137 2.963 -9.368 4.686 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.504 -7.409 2.950 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.772 -7.523 3.195 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.302 -5.687 4.534 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.844 -6.364 5.232 1.00 0.00 H new ATOM 249 N MET A 138 6.560 -10.232 4.811 1.00 0.00 N ATOM 250 CA MET A 138 7.820 -10.724 4.271 1.00 0.00 C ATOM 251 C MET A 138 7.540 -11.167 2.847 1.00 0.00 C ATOM 252 O MET A 138 6.880 -12.185 2.619 1.00 0.00 O ATOM 253 CB MET A 138 8.387 -11.870 5.117 1.00 0.00 C ATOM 254 CG MET A 138 8.989 -11.318 6.405 1.00 0.00 C ATOM 255 SD MET A 138 10.551 -10.412 6.185 1.00 0.00 S ATOM 256 CE MET A 138 10.382 -9.252 7.565 1.00 0.00 C ATOM 0 H MET A 138 5.832 -10.946 4.788 1.00 0.00 H new ATOM 0 HA MET A 138 8.578 -9.941 4.289 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.598 -12.585 5.352 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.148 -12.409 4.552 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.263 -10.655 6.875 1.00 0.00 H new ATOM 0 HG3 MET A 138 9.158 -12.145 7.095 1.00 0.00 H new ATOM 0 HE1 MET A 138 10.426 -8.230 7.189 1.00 0.00 H new ATOM 0 HE2 MET A 138 9.426 -9.415 8.062 1.00 0.00 H new ATOM 0 HE3 MET A 138 11.193 -9.412 8.276 1.00 0.00 H new ATOM 266 N ILE A 139 7.960 -10.340 1.897 1.00 0.00 N ATOM 267 CA ILE A 139 7.811 -10.515 0.458 1.00 0.00 C ATOM 268 C ILE A 139 9.204 -10.891 -0.018 1.00 0.00 C ATOM 269 O ILE A 139 10.154 -10.212 0.367 1.00 0.00 O ATOM 270 CB ILE A 139 7.347 -9.179 -0.159 1.00 0.00 C ATOM 271 CG1 ILE A 139 6.015 -8.725 0.480 1.00 0.00 C ATOM 272 CG2 ILE A 139 7.246 -9.230 -1.699 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.621 -7.325 0.060 1.00 0.00 C ATOM 0 H ILE A 139 8.445 -9.473 2.127 1.00 0.00 H new ATOM 0 HA ILE A 139 7.077 -11.270 0.178 1.00 0.00 H new ATOM 0 HB ILE A 139 8.114 -8.438 0.066 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.225 -9.421 0.200 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.104 -8.764 1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.915 -8.262 -2.074 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.223 -9.468 -2.120 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.529 -9.997 -1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.679 -7.054 0.536 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.397 -6.622 0.364 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.504 -7.290 -1.023 1.00 0.00 H new ATOM 285 N HIS A 140 9.336 -11.964 -0.795 1.00 0.00 N ATOM 286 CA HIS A 140 10.625 -12.585 -1.039 1.00 0.00 C ATOM 287 C HIS A 140 11.115 -12.229 -2.444 1.00 0.00 C ATOM 288 O HIS A 140 10.621 -12.795 -3.422 1.00 0.00 O ATOM 289 CB HIS A 140 10.520 -14.085 -0.778 1.00 0.00 C ATOM 290 CG HIS A 140 10.107 -14.392 0.642 1.00 0.00 C ATOM 291 ND1 HIS A 140 10.902 -14.296 1.763 1.00 0.00 N ATOM 292 CD2 HIS A 140 8.868 -14.801 1.052 1.00 0.00 C ATOM 293 CE1 HIS A 140 10.166 -14.662 2.822 1.00 0.00 C ATOM 294 NE2 HIS A 140 8.927 -15.018 2.437 1.00 0.00 N ATOM 0 H HIS A 140 8.556 -12.421 -1.267 1.00 0.00 H new ATOM 0 HA HIS A 140 11.380 -12.203 -0.352 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.797 -14.522 -1.467 1.00 0.00 H new ATOM 0 HB3 HIS A 140 11.481 -14.556 -0.984 1.00 0.00 H new ATOM 0 HD2 HIS A 140 8.000 -14.933 0.423 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.519 -14.670 3.843 1.00 0.00 H new ATOM 0 HE2 HIS A 140 8.180 -15.374 3.033 1.00 0.00 H new ATOM 302 N PHE A 141 12.053 -11.282 -2.579 1.00 0.00 N ATOM 303 CA PHE A 141 12.439 -10.696 -3.862 1.00 0.00 C ATOM 304 C PHE A 141 13.331 -11.642 -4.690 1.00 0.00 C ATOM 305 O PHE A 141 13.627 -11.353 -5.852 1.00 0.00 O ATOM 306 CB PHE A 141 13.096 -9.332 -3.598 1.00 0.00 C ATOM 307 CG PHE A 141 12.212 -8.255 -2.999 1.00 0.00 C ATOM 308 CD1 PHE A 141 11.802 -8.351 -1.658 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.872 -7.110 -3.746 1.00 0.00 C ATOM 310 CE1 PHE A 141 11.015 -7.346 -1.082 1.00 0.00 C ATOM 311 CE2 PHE A 141 11.109 -6.087 -3.154 1.00 0.00 C ATOM 312 CZ PHE A 141 10.662 -6.213 -1.829 1.00 0.00 C ATOM 0 H PHE A 141 12.570 -10.899 -1.787 1.00 0.00 H new ATOM 0 HA PHE A 141 11.551 -10.544 -4.475 1.00 0.00 H new ATOM 0 HB2 PHE A 141 13.944 -9.486 -2.931 1.00 0.00 H new ATOM 0 HB3 PHE A 141 13.496 -8.959 -4.541 1.00 0.00 H new ATOM 0 HD1 PHE A 141 12.096 -9.206 -1.067 1.00 0.00 H new ATOM 0 HD2 PHE A 141 12.197 -7.018 -4.772 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.679 -7.444 -0.060 1.00 0.00 H new ATOM 0 HE2 PHE A 141 10.866 -5.201 -3.721 1.00 0.00 H new ATOM 0 HZ PHE A 141 10.049 -5.441 -1.387 1.00 0.00 H new ATOM 322 N GLY A 142 13.724 -12.794 -4.134 1.00 0.00 N ATOM 323 CA GLY A 142 14.361 -13.913 -4.834 1.00 0.00 C ATOM 324 C GLY A 142 15.885 -13.807 -4.818 1.00 0.00 C ATOM 325 O GLY A 142 16.582 -14.788 -4.530 1.00 0.00 O ATOM 0 H GLY A 142 13.600 -12.979 -3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.058 -14.851 -4.369 1.00 0.00 H new ATOM 0 HA3 GLY A 142 14.011 -13.941 -5.866 1.00 0.00 H new ATOM 329 N ASN A 143 16.392 -12.593 -5.041 1.00 0.00 N ATOM 330 CA ASN A 143 17.699 -12.090 -4.682 1.00 0.00 C ATOM 331 C ASN A 143 17.857 -12.131 -3.154 1.00 0.00 C ATOM 332 O ASN A 143 17.010 -12.610 -2.396 1.00 0.00 O ATOM 333 CB ASN A 143 17.784 -10.636 -5.207 1.00 0.00 C ATOM 334 CG ASN A 143 16.487 -9.938 -4.960 1.00 0.00 C ATOM 335 OD1 ASN A 143 15.995 -9.993 -3.843 1.00 0.00 O ATOM 336 ND2 ASN A 143 15.936 -9.291 -5.958 1.00 0.00 N ATOM 0 H ASN A 143 15.841 -11.881 -5.521 1.00 0.00 H new ATOM 0 HA ASN A 143 18.496 -12.693 -5.117 1.00 0.00 H new ATOM 0 HB2 ASN A 143 18.595 -10.105 -4.708 1.00 0.00 H new ATOM 0 HB3 ASN A 143 18.011 -10.636 -6.273 1.00 0.00 H new ATOM 0 HD21 ASN A 143 15.052 -8.800 -5.822 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.391 -9.278 -6.871 1.00 0.00 H new ATOM 343 N ASP A 144 18.975 -11.576 -2.714 1.00 0.00 N ATOM 344 CA ASP A 144 19.496 -11.664 -1.350 1.00 0.00 C ATOM 345 C ASP A 144 20.034 -10.315 -0.887 1.00 0.00 C ATOM 346 O ASP A 144 20.638 -10.189 0.175 1.00 0.00 O ATOM 347 CB ASP A 144 20.646 -12.660 -1.374 1.00 0.00 C ATOM 348 CG ASP A 144 21.051 -13.170 0.006 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.209 -13.775 0.703 1.00 0.00 O ATOM 350 OD2 ASP A 144 22.262 -13.094 0.317 1.00 0.00 O ATOM 0 H ASP A 144 19.577 -11.024 -3.325 1.00 0.00 H new ATOM 0 HA ASP A 144 18.702 -11.971 -0.670 1.00 0.00 H new ATOM 0 HB2 ASP A 144 20.365 -13.510 -1.996 1.00 0.00 H new ATOM 0 HB3 ASP A 144 21.510 -12.191 -1.845 1.00 0.00 H new ATOM 355 N TRP A 145 19.864 -9.291 -1.722 1.00 0.00 N ATOM 356 CA TRP A 145 20.328 -7.944 -1.480 1.00 0.00 C ATOM 357 C TRP A 145 19.109 -7.039 -1.465 1.00 0.00 C ATOM 358 O TRP A 145 18.974 -6.261 -0.538 1.00 0.00 O ATOM 359 CB TRP A 145 21.369 -7.551 -2.533 1.00 0.00 C ATOM 360 CG TRP A 145 20.877 -7.537 -3.945 1.00 0.00 C ATOM 361 CD1 TRP A 145 20.853 -8.591 -4.787 1.00 0.00 C ATOM 362 CD2 TRP A 145 20.277 -6.429 -4.673 1.00 0.00 C ATOM 363 NE1 TRP A 145 20.246 -8.224 -5.974 1.00 0.00 N ATOM 364 CE2 TRP A 145 19.945 -6.873 -5.986 1.00 0.00 C ATOM 365 CE3 TRP A 145 19.904 -5.118 -4.317 1.00 0.00 C ATOM 366 CZ2 TRP A 145 19.368 -6.012 -6.934 1.00 0.00 C ATOM 367 CZ3 TRP A 145 19.282 -4.264 -5.240 1.00 0.00 C ATOM 368 CH2 TRP A 145 19.051 -4.690 -6.562 1.00 0.00 C ATOM 0 H TRP A 145 19.381 -9.390 -2.615 1.00 0.00 H new ATOM 0 HA TRP A 145 20.834 -7.854 -0.519 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.752 -6.560 -2.289 1.00 0.00 H new ATOM 0 HB3 TRP A 145 22.209 -8.242 -2.465 1.00 0.00 H new ATOM 0 HD1 TRP A 145 21.248 -9.572 -4.567 1.00 0.00 H new ATOM 0 HE1 TRP A 145 20.046 -8.866 -6.741 1.00 0.00 H new ATOM 0 HE3 TRP A 145 20.100 -4.764 -3.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 19.169 -6.359 -7.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 18.978 -3.274 -4.935 1.00 0.00 H new ATOM 0 HH2 TRP A 145 18.633 -4.007 -7.287 1.00 0.00 H new ATOM 379 N GLU A 146 18.181 -7.204 -2.411 1.00 0.00 N ATOM 380 CA GLU A 146 16.889 -6.526 -2.424 1.00 0.00 C ATOM 381 C GLU A 146 16.078 -7.058 -1.264 1.00 0.00 C ATOM 382 O GLU A 146 15.611 -6.304 -0.422 1.00 0.00 O ATOM 383 CB GLU A 146 16.213 -6.884 -3.746 1.00 0.00 C ATOM 384 CG GLU A 146 16.531 -5.912 -4.864 1.00 0.00 C ATOM 385 CD GLU A 146 15.606 -5.997 -6.090 1.00 0.00 C ATOM 386 OE1 GLU A 146 14.664 -6.818 -6.100 1.00 0.00 O ATOM 387 OE2 GLU A 146 15.852 -5.314 -7.114 1.00 0.00 O ATOM 0 H GLU A 146 18.314 -7.828 -3.207 1.00 0.00 H new ATOM 0 HA GLU A 146 16.985 -5.444 -2.332 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.523 -7.885 -4.045 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.134 -6.916 -3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.487 -4.898 -4.466 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.557 -6.082 -5.191 1.00 0.00 H new ATOM 394 N ASP A 147 15.986 -8.381 -1.194 1.00 0.00 N ATOM 395 CA ASP A 147 15.282 -9.085 -0.147 1.00 0.00 C ATOM 396 C ASP A 147 15.799 -8.732 1.239 1.00 0.00 C ATOM 397 O ASP A 147 15.004 -8.538 2.156 1.00 0.00 O ATOM 398 CB ASP A 147 15.437 -10.572 -0.420 1.00 0.00 C ATOM 399 CG ASP A 147 14.449 -11.356 0.410 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.238 -11.133 0.219 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.862 -12.233 1.194 1.00 0.00 O ATOM 0 H ASP A 147 16.411 -9.001 -1.883 1.00 0.00 H new ATOM 0 HA ASP A 147 14.232 -8.792 -0.155 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.276 -10.774 -1.479 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.453 -10.889 -0.186 1.00 0.00 H new ATOM 406 N ARG A 148 17.122 -8.624 1.405 1.00 0.00 N ATOM 407 CA ARG A 148 17.684 -8.283 2.704 1.00 0.00 C ATOM 408 C ARG A 148 17.539 -6.789 2.978 1.00 0.00 C ATOM 409 O ARG A 148 17.249 -6.399 4.106 1.00 0.00 O ATOM 410 CB ARG A 148 19.135 -8.777 2.820 1.00 0.00 C ATOM 411 CG ARG A 148 19.529 -9.028 4.285 1.00 0.00 C ATOM 412 CD ARG A 148 20.189 -7.850 5.015 1.00 0.00 C ATOM 413 NE ARG A 148 21.659 -7.994 5.006 1.00 0.00 N ATOM 414 CZ ARG A 148 22.432 -8.279 6.063 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.019 -8.064 7.305 1.00 0.00 N ATOM 416 NH2 ARG A 148 23.631 -8.805 5.848 1.00 0.00 N ATOM 0 H ARG A 148 17.809 -8.766 0.665 1.00 0.00 H new ATOM 0 HA ARG A 148 17.120 -8.799 3.481 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.254 -9.697 2.247 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.808 -8.039 2.382 1.00 0.00 H new ATOM 0 HG2 ARG A 148 18.634 -9.317 4.837 1.00 0.00 H new ATOM 0 HG3 ARG A 148 20.211 -9.878 4.317 1.00 0.00 H new ATOM 0 HD2 ARG A 148 19.907 -6.913 4.535 1.00 0.00 H new ATOM 0 HD3 ARG A 148 19.829 -7.803 6.043 1.00 0.00 H new ATOM 0 HE ARG A 148 22.130 -7.864 4.111 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.092 -7.673 7.474 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.628 -8.290 8.091 1.00 0.00 H new ATOM 0 HH21 ARG A 148 23.946 -8.984 4.894 1.00 0.00 H new ATOM 0 HH22 ARG A 148 24.238 -9.031 6.636 1.00 0.00 H new ATOM 430 N TYR A 149 17.702 -5.952 1.954 1.00 0.00 N ATOM 431 CA TYR A 149 17.516 -4.519 2.069 1.00 0.00 C ATOM 432 C TYR A 149 16.091 -4.214 2.532 1.00 0.00 C ATOM 433 O TYR A 149 15.916 -3.446 3.480 1.00 0.00 O ATOM 434 CB TYR A 149 17.845 -3.829 0.734 1.00 0.00 C ATOM 435 CG TYR A 149 17.488 -2.365 0.735 1.00 0.00 C ATOM 436 CD1 TYR A 149 18.137 -1.488 1.613 1.00 0.00 C ATOM 437 CD2 TYR A 149 16.457 -1.899 -0.092 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.751 -0.142 1.669 1.00 0.00 C ATOM 439 CE2 TYR A 149 16.064 -0.552 -0.044 1.00 0.00 C ATOM 440 CZ TYR A 149 16.703 0.331 0.859 1.00 0.00 C ATOM 441 OH TYR A 149 16.308 1.618 1.028 1.00 0.00 O ATOM 0 H TYR A 149 17.969 -6.258 1.018 1.00 0.00 H new ATOM 0 HA TYR A 149 18.202 -4.123 2.818 1.00 0.00 H new ATOM 0 HB2 TYR A 149 18.909 -3.940 0.525 1.00 0.00 H new ATOM 0 HB3 TYR A 149 17.308 -4.330 -0.072 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.934 -1.849 2.246 1.00 0.00 H new ATOM 0 HD2 TYR A 149 15.962 -2.579 -0.769 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.261 0.536 2.338 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.279 -0.192 -0.692 1.00 0.00 H new ATOM 0 HH TYR A 149 16.073 2.005 0.159 1.00 0.00 H new ATOM 451 N TYR A 150 15.092 -4.847 1.906 1.00 0.00 N ATOM 452 CA TYR A 150 13.677 -4.701 2.196 1.00 0.00 C ATOM 453 C TYR A 150 13.428 -4.847 3.694 1.00 0.00 C ATOM 454 O TYR A 150 12.910 -3.917 4.311 1.00 0.00 O ATOM 455 CB TYR A 150 12.873 -5.765 1.428 1.00 0.00 C ATOM 456 CG TYR A 150 11.459 -5.992 1.933 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.419 -5.184 1.439 1.00 0.00 C ATOM 458 CD2 TYR A 150 11.168 -7.036 2.835 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.083 -5.498 1.730 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.841 -7.277 3.230 1.00 0.00 C ATOM 461 CZ TYR A 150 8.792 -6.562 2.617 1.00 0.00 C ATOM 462 OH TYR A 150 7.507 -6.928 2.860 1.00 0.00 O ATOM 0 H TYR A 150 15.267 -5.506 1.147 1.00 0.00 H new ATOM 0 HA TYR A 150 13.354 -3.709 1.880 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.825 -5.475 0.378 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.414 -6.710 1.473 1.00 0.00 H new ATOM 0 HD1 TYR A 150 10.650 -4.320 0.834 1.00 0.00 H new ATOM 0 HD2 TYR A 150 11.966 -7.651 3.223 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.281 -4.931 1.280 1.00 0.00 H new ATOM 0 HE2 TYR A 150 9.626 -8.005 3.998 1.00 0.00 H new ATOM 0 HH TYR A 150 7.412 -7.185 3.801 1.00 0.00 H new ATOM 472 N ARG A 151 13.772 -6.004 4.280 1.00 0.00 N ATOM 473 CA ARG A 151 13.495 -6.271 5.694 1.00 0.00 C ATOM 474 C ARG A 151 14.191 -5.241 6.573 1.00 0.00 C ATOM 475 O ARG A 151 13.546 -4.659 7.439 1.00 0.00 O ATOM 476 CB ARG A 151 13.759 -7.724 6.132 1.00 0.00 C ATOM 477 CG ARG A 151 14.755 -8.550 5.307 1.00 0.00 C ATOM 478 CD ARG A 151 15.475 -9.588 6.169 1.00 0.00 C ATOM 479 NE ARG A 151 14.550 -10.517 6.849 1.00 0.00 N ATOM 480 CZ ARG A 151 14.847 -11.729 7.338 1.00 0.00 C ATOM 481 NH1 ARG A 151 16.028 -12.306 7.136 1.00 0.00 N ATOM 482 NH2 ARG A 151 13.950 -12.399 8.048 1.00 0.00 N ATOM 0 H ARG A 151 14.242 -6.768 3.794 1.00 0.00 H new ATOM 0 HA ARG A 151 12.419 -6.160 5.830 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.113 -7.704 7.163 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.806 -8.252 6.133 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.228 -9.052 4.496 1.00 0.00 H new ATOM 0 HG3 ARG A 151 15.487 -7.886 4.848 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.160 -10.160 5.543 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.080 -9.075 6.916 1.00 0.00 H new ATOM 0 HE ARG A 151 13.585 -10.204 6.958 1.00 0.00 H new ATOM 0 HH11 ARG A 151 16.745 -11.825 6.593 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.217 -13.230 7.524 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.031 -11.992 8.223 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.179 -13.321 8.419 1.00 0.00 H new ATOM 496 N GLU A 152 15.457 -4.930 6.305 1.00 0.00 N ATOM 497 CA GLU A 152 16.188 -3.948 7.099 1.00 0.00 C ATOM 498 C GLU A 152 15.567 -2.544 7.034 1.00 0.00 C ATOM 499 O GLU A 152 15.811 -1.733 7.930 1.00 0.00 O ATOM 500 CB GLU A 152 17.657 -3.928 6.660 1.00 0.00 C ATOM 501 CG GLU A 152 18.348 -5.219 7.113 1.00 0.00 C ATOM 502 CD GLU A 152 19.869 -5.161 7.018 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.428 -4.507 6.108 1.00 0.00 O ATOM 504 OE2 GLU A 152 20.505 -5.835 7.867 1.00 0.00 O ATOM 0 H GLU A 152 15.997 -5.344 5.545 1.00 0.00 H new ATOM 0 HA GLU A 152 16.125 -4.252 8.144 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.722 -3.830 5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.163 -3.063 7.089 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.064 -5.431 8.144 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.985 -6.048 6.505 1.00 0.00 H new ATOM 511 N ASN A 153 14.738 -2.246 6.030 1.00 0.00 N ATOM 512 CA ASN A 153 14.222 -0.907 5.736 1.00 0.00 C ATOM 513 C ASN A 153 12.700 -0.844 5.794 1.00 0.00 C ATOM 514 O ASN A 153 12.140 0.220 5.538 1.00 0.00 O ATOM 515 CB ASN A 153 14.735 -0.457 4.358 1.00 0.00 C ATOM 516 CG ASN A 153 16.190 -0.030 4.434 1.00 0.00 C ATOM 517 OD1 ASN A 153 16.487 1.160 4.397 1.00 0.00 O ATOM 518 ND2 ASN A 153 17.108 -0.972 4.561 1.00 0.00 N ATOM 0 H ASN A 153 14.397 -2.953 5.379 1.00 0.00 H new ATOM 0 HA ASN A 153 14.588 -0.228 6.506 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.628 -1.272 3.642 1.00 0.00 H new ATOM 0 HB3 ASN A 153 14.128 0.371 3.992 1.00 0.00 H new ATOM 0 HD21 ASN A 153 18.093 -0.718 4.631 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.831 -1.953 4.589 1.00 0.00 H new ATOM 525 N MET A 154 12.020 -1.940 6.140 1.00 0.00 N ATOM 526 CA MET A 154 10.576 -2.114 5.996 1.00 0.00 C ATOM 527 C MET A 154 9.784 -0.942 6.586 1.00 0.00 C ATOM 528 O MET A 154 8.812 -0.493 5.987 1.00 0.00 O ATOM 529 CB MET A 154 10.154 -3.482 6.579 1.00 0.00 C ATOM 530 CG MET A 154 10.487 -3.645 8.071 1.00 0.00 C ATOM 531 SD MET A 154 10.711 -5.346 8.661 1.00 0.00 S ATOM 532 CE MET A 154 9.080 -6.030 8.346 1.00 0.00 C ATOM 0 H MET A 154 12.478 -2.758 6.542 1.00 0.00 H new ATOM 0 HA MET A 154 10.331 -2.112 4.934 1.00 0.00 H new ATOM 0 HB2 MET A 154 9.081 -3.612 6.439 1.00 0.00 H new ATOM 0 HB3 MET A 154 10.647 -4.275 6.017 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.399 -3.087 8.281 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.689 -3.183 8.652 1.00 0.00 H new ATOM 0 HE1 MET A 154 9.047 -7.064 8.690 1.00 0.00 H new ATOM 0 HE2 MET A 154 8.331 -5.446 8.880 1.00 0.00 H new ATOM 0 HE3 MET A 154 8.872 -5.996 7.277 1.00 0.00 H new ATOM 542 N TYR A 155 10.200 -0.422 7.741 1.00 0.00 N ATOM 543 CA TYR A 155 9.518 0.649 8.471 1.00 0.00 C ATOM 544 C TYR A 155 9.618 2.023 7.820 1.00 0.00 C ATOM 545 O TYR A 155 8.805 2.894 8.137 1.00 0.00 O ATOM 546 CB TYR A 155 9.982 0.705 9.941 1.00 0.00 C ATOM 547 CG TYR A 155 11.225 -0.112 10.199 1.00 0.00 C ATOM 548 CD1 TYR A 155 12.476 0.389 9.803 1.00 0.00 C ATOM 549 CD2 TYR A 155 11.092 -1.448 10.614 1.00 0.00 C ATOM 550 CE1 TYR A 155 13.605 -0.442 9.836 1.00 0.00 C ATOM 551 CE2 TYR A 155 12.218 -2.290 10.637 1.00 0.00 C ATOM 552 CZ TYR A 155 13.484 -1.787 10.254 1.00 0.00 C ATOM 553 OH TYR A 155 14.578 -2.592 10.255 1.00 0.00 O ATOM 0 H TYR A 155 11.047 -0.744 8.209 1.00 0.00 H new ATOM 0 HA TYR A 155 8.461 0.386 8.436 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.172 1.742 10.217 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.178 0.346 10.584 1.00 0.00 H new ATOM 0 HD1 TYR A 155 12.568 1.413 9.473 1.00 0.00 H new ATOM 0 HD2 TYR A 155 10.127 -1.827 10.915 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.569 -0.054 9.542 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.117 -3.320 10.947 1.00 0.00 H new ATOM 0 HH TYR A 155 15.157 -2.359 9.499 1.00 0.00 H new ATOM 563 N ARG A 156 10.570 2.230 6.907 1.00 0.00 N ATOM 564 CA ARG A 156 10.647 3.459 6.123 1.00 0.00 C ATOM 565 C ARG A 156 9.395 3.573 5.255 1.00 0.00 C ATOM 566 O ARG A 156 8.907 4.675 5.025 1.00 0.00 O ATOM 567 CB ARG A 156 11.920 3.459 5.260 1.00 0.00 C ATOM 568 CG ARG A 156 13.199 3.342 6.109 1.00 0.00 C ATOM 569 CD ARG A 156 14.460 3.267 5.252 1.00 0.00 C ATOM 570 NE ARG A 156 14.810 4.562 4.655 1.00 0.00 N ATOM 571 CZ ARG A 156 15.903 4.811 3.929 1.00 0.00 C ATOM 572 NH1 ARG A 156 16.754 3.839 3.635 1.00 0.00 N ATOM 573 NH2 ARG A 156 16.140 6.046 3.513 1.00 0.00 N ATOM 0 H ARG A 156 11.303 1.554 6.693 1.00 0.00 H new ATOM 0 HA ARG A 156 10.697 4.321 6.788 1.00 0.00 H new ATOM 0 HB2 ARG A 156 11.878 2.630 4.554 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.959 4.376 4.673 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.268 4.200 6.778 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.136 2.453 6.736 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.291 2.916 5.864 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.314 2.533 4.460 1.00 0.00 H new ATOM 0 HE ARG A 156 14.164 5.337 4.808 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.577 2.890 3.964 1.00 0.00 H new ATOM 0 HH12 ARG A 156 17.586 4.040 3.080 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.491 6.797 3.748 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.972 6.246 2.958 1.00 0.00 H new ATOM 587 N TYR A 157 8.877 2.437 4.788 1.00 0.00 N ATOM 588 CA TYR A 157 7.698 2.356 3.948 1.00 0.00 C ATOM 589 C TYR A 157 6.443 2.407 4.824 1.00 0.00 C ATOM 590 O TYR A 157 6.488 2.056 6.013 1.00 0.00 O ATOM 591 CB TYR A 157 7.787 1.051 3.144 1.00 0.00 C ATOM 592 CG TYR A 157 9.125 0.848 2.457 1.00 0.00 C ATOM 593 CD1 TYR A 157 9.745 1.921 1.788 1.00 0.00 C ATOM 594 CD2 TYR A 157 9.801 -0.377 2.600 1.00 0.00 C ATOM 595 CE1 TYR A 157 11.080 1.805 1.368 1.00 0.00 C ATOM 596 CE2 TYR A 157 11.136 -0.504 2.178 1.00 0.00 C ATOM 597 CZ TYR A 157 11.792 0.608 1.598 1.00 0.00 C ATOM 598 OH TYR A 157 13.104 0.528 1.252 1.00 0.00 O ATOM 0 H TYR A 157 9.284 1.525 4.994 1.00 0.00 H new ATOM 0 HA TYR A 157 7.641 3.196 3.255 1.00 0.00 H new ATOM 0 HB2 TYR A 157 7.600 0.210 3.812 1.00 0.00 H new ATOM 0 HB3 TYR A 157 6.998 1.043 2.392 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.195 2.831 1.598 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.292 -1.224 3.036 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.562 2.632 0.869 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.657 -1.443 2.295 1.00 0.00 H new ATOM 0 HH TYR A 157 13.448 -0.362 1.477 1.00 0.00 H new ATOM 608 N PRO A 158 5.293 2.824 4.274 1.00 0.00 N ATOM 609 CA PRO A 158 4.111 3.053 5.083 1.00 0.00 C ATOM 610 C PRO A 158 3.512 1.724 5.549 1.00 0.00 C ATOM 611 O PRO A 158 3.549 0.726 4.833 1.00 0.00 O ATOM 612 CB PRO A 158 3.160 3.841 4.185 1.00 0.00 C ATOM 613 CG PRO A 158 3.562 3.475 2.757 1.00 0.00 C ATOM 614 CD PRO A 158 5.041 3.102 2.865 1.00 0.00 C ATOM 0 HA PRO A 158 4.327 3.607 5.996 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.121 3.575 4.382 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.253 4.913 4.358 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.969 2.643 2.377 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.411 4.311 2.075 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.268 2.231 2.251 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.674 3.916 2.510 1.00 0.00 H new ATOM 622 N ASN A 159 2.891 1.718 6.732 1.00 0.00 N ATOM 623 CA ASN A 159 2.066 0.599 7.208 1.00 0.00 C ATOM 624 C ASN A 159 0.683 0.573 6.544 1.00 0.00 C ATOM 625 O ASN A 159 -0.111 -0.319 6.834 1.00 0.00 O ATOM 626 CB ASN A 159 1.806 0.725 8.717 1.00 0.00 C ATOM 627 CG ASN A 159 2.918 0.243 9.616 1.00 0.00 C ATOM 628 OD1 ASN A 159 3.462 1.024 10.387 1.00 0.00 O ATOM 629 ND2 ASN A 159 3.243 -1.030 9.571 1.00 0.00 N ATOM 0 H ASN A 159 2.946 2.494 7.392 1.00 0.00 H new ATOM 0 HA ASN A 159 2.623 -0.305 6.961 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.606 1.772 8.946 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.901 0.168 8.959 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.968 -1.394 10.190 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.771 -1.654 8.917 1.00 0.00 H new ATOM 636 N GLN A 160 0.330 1.595 5.762 1.00 0.00 N ATOM 637 CA GLN A 160 -1.044 1.868 5.365 1.00 0.00 C ATOM 638 C GLN A 160 -1.050 2.225 3.888 1.00 0.00 C ATOM 639 O GLN A 160 -0.181 2.985 3.451 1.00 0.00 O ATOM 640 CB GLN A 160 -1.621 3.048 6.163 1.00 0.00 C ATOM 641 CG GLN A 160 -1.500 2.959 7.678 1.00 0.00 C ATOM 642 CD GLN A 160 -1.688 4.318 8.330 1.00 0.00 C ATOM 643 OE1 GLN A 160 -0.723 5.034 8.572 1.00 0.00 O ATOM 644 NE2 GLN A 160 -2.914 4.703 8.622 1.00 0.00 N ATOM 0 H GLN A 160 1.002 2.262 5.384 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.654 0.986 5.560 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.124 3.960 5.833 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.676 3.150 5.909 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.245 2.263 8.064 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.522 2.559 7.943 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.704 4.092 8.413 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.073 5.612 9.057 1.00 0.00 H new ATOM 653 N VAL A 161 -2.049 1.740 3.161 1.00 0.00 N ATOM 654 CA VAL A 161 -2.200 1.977 1.729 1.00 0.00 C ATOM 655 C VAL A 161 -3.432 2.843 1.514 1.00 0.00 C ATOM 656 O VAL A 161 -4.346 2.840 2.343 1.00 0.00 O ATOM 657 CB VAL A 161 -2.263 0.654 0.933 1.00 0.00 C ATOM 658 CG1 VAL A 161 -1.199 -0.344 1.405 1.00 0.00 C ATOM 659 CG2 VAL A 161 -3.634 -0.031 0.999 1.00 0.00 C ATOM 0 H VAL A 161 -2.790 1.161 3.556 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.325 2.503 1.348 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.073 0.942 -0.101 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.276 -1.261 0.821 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.208 0.090 1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.355 -0.571 2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.608 -0.954 0.419 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.876 -0.261 2.037 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.393 0.634 0.588 1.00 0.00 H new ATOM 669 N TYR A 162 -3.475 3.559 0.402 1.00 0.00 N ATOM 670 CA TYR A 162 -4.626 4.337 -0.003 1.00 0.00 C ATOM 671 C TYR A 162 -5.399 3.529 -1.034 1.00 0.00 C ATOM 672 O TYR A 162 -4.791 2.825 -1.836 1.00 0.00 O ATOM 673 CB TYR A 162 -4.153 5.654 -0.606 1.00 0.00 C ATOM 674 CG TYR A 162 -3.440 6.571 0.367 1.00 0.00 C ATOM 675 CD1 TYR A 162 -2.096 6.330 0.700 1.00 0.00 C ATOM 676 CD2 TYR A 162 -4.115 7.655 0.953 1.00 0.00 C ATOM 677 CE1 TYR A 162 -1.425 7.161 1.607 1.00 0.00 C ATOM 678 CE2 TYR A 162 -3.441 8.520 1.832 1.00 0.00 C ATOM 679 CZ TYR A 162 -2.092 8.276 2.159 1.00 0.00 C ATOM 680 OH TYR A 162 -1.434 9.147 2.966 1.00 0.00 O ATOM 0 H TYR A 162 -2.695 3.614 -0.253 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.268 4.557 0.850 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.484 5.438 -1.439 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.014 6.181 -1.017 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.575 5.496 0.253 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.157 7.824 0.727 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -0.402 6.949 1.882 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.956 9.370 2.256 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.048 9.854 3.254 1.00 0.00 H new ATOM 690 N TYR A 163 -6.723 3.639 -1.044 1.00 0.00 N ATOM 691 CA TYR A 163 -7.579 2.907 -1.967 1.00 0.00 C ATOM 692 C TYR A 163 -8.905 3.628 -2.168 1.00 0.00 C ATOM 693 O TYR A 163 -9.183 4.630 -1.511 1.00 0.00 O ATOM 694 CB TYR A 163 -7.820 1.493 -1.403 1.00 0.00 C ATOM 695 CG TYR A 163 -8.309 1.422 0.040 1.00 0.00 C ATOM 696 CD1 TYR A 163 -7.397 1.485 1.113 1.00 0.00 C ATOM 697 CD2 TYR A 163 -9.676 1.245 0.320 1.00 0.00 C ATOM 698 CE1 TYR A 163 -7.861 1.488 2.433 1.00 0.00 C ATOM 699 CE2 TYR A 163 -10.135 1.201 1.651 1.00 0.00 C ATOM 700 CZ TYR A 163 -9.234 1.366 2.721 1.00 0.00 C ATOM 701 OH TYR A 163 -9.648 1.354 4.022 1.00 0.00 O ATOM 0 H TYR A 163 -7.236 4.246 -0.404 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.088 2.841 -2.938 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.549 0.990 -2.038 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.890 0.930 -1.478 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.336 1.531 0.915 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -10.380 1.142 -0.493 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.155 1.585 3.244 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.184 1.040 1.852 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.623 1.265 4.054 1.00 0.00 H new ATOM 711 N ARG A 164 -9.725 3.140 -3.095 1.00 0.00 N ATOM 712 CA ARG A 164 -11.091 3.608 -3.310 1.00 0.00 C ATOM 713 C ARG A 164 -12.081 2.576 -2.773 1.00 0.00 C ATOM 714 O ARG A 164 -11.716 1.406 -2.651 1.00 0.00 O ATOM 715 CB ARG A 164 -11.300 3.807 -4.816 1.00 0.00 C ATOM 716 CG ARG A 164 -10.564 5.048 -5.332 1.00 0.00 C ATOM 717 CD ARG A 164 -11.068 6.413 -4.863 1.00 0.00 C ATOM 718 NE ARG A 164 -12.530 6.505 -4.851 1.00 0.00 N ATOM 719 CZ ARG A 164 -13.256 7.592 -4.609 1.00 0.00 C ATOM 720 NH1 ARG A 164 -12.677 8.783 -4.569 1.00 0.00 N ATOM 721 NH2 ARG A 164 -14.558 7.464 -4.414 1.00 0.00 N ATOM 0 H ARG A 164 -9.452 2.391 -3.732 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.255 4.549 -2.785 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.947 2.926 -5.352 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.365 3.902 -5.026 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -9.516 4.960 -5.047 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.600 5.032 -6.421 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.688 6.611 -3.861 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.665 7.188 -5.515 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.044 5.646 -5.049 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.672 8.867 -4.724 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -13.236 9.616 -4.383 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.991 6.541 -4.450 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -15.129 8.288 -4.227 1.00 0.00 H new ATOM 735 N PRO A 165 -13.331 2.974 -2.488 1.00 0.00 N ATOM 736 CA PRO A 165 -14.381 2.038 -2.144 1.00 0.00 C ATOM 737 C PRO A 165 -14.671 1.162 -3.352 1.00 0.00 C ATOM 738 O PRO A 165 -14.721 1.616 -4.501 1.00 0.00 O ATOM 739 CB PRO A 165 -15.587 2.870 -1.719 1.00 0.00 C ATOM 740 CG PRO A 165 -15.365 4.196 -2.430 1.00 0.00 C ATOM 741 CD PRO A 165 -13.851 4.329 -2.493 1.00 0.00 C ATOM 0 HA PRO A 165 -14.103 1.371 -1.328 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.524 2.403 -2.022 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -15.628 2.996 -0.637 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -15.808 4.194 -3.426 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.816 5.023 -1.882 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -13.543 4.862 -3.393 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.473 4.895 -1.642 1.00 0.00 H new ATOM 749 N VAL A 166 -14.849 -0.119 -3.064 1.00 0.00 N ATOM 750 CA VAL A 166 -14.963 -1.181 -4.037 1.00 0.00 C ATOM 751 C VAL A 166 -16.390 -1.140 -4.609 1.00 0.00 C ATOM 752 O VAL A 166 -16.651 -1.768 -5.626 1.00 0.00 O ATOM 753 CB VAL A 166 -14.709 -2.475 -3.240 1.00 0.00 C ATOM 754 CG1 VAL A 166 -13.226 -2.832 -3.225 1.00 0.00 C ATOM 755 CG2 VAL A 166 -15.537 -2.636 -1.966 1.00 0.00 C ATOM 0 H VAL A 166 -14.920 -0.455 -2.103 1.00 0.00 H new ATOM 0 HA VAL A 166 -14.266 -1.101 -4.871 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.152 -3.309 -3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.078 -3.749 -2.655 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -12.877 -2.979 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.662 -2.023 -2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.281 -3.579 -1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.324 -1.810 -1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -16.597 -2.634 -2.219 1.00 0.00 H new ATOM 765 N ASP A 167 -17.315 -0.373 -4.015 1.00 0.00 N ATOM 766 CA ASP A 167 -18.676 -0.185 -4.517 1.00 0.00 C ATOM 767 C ASP A 167 -18.682 0.347 -5.951 1.00 0.00 C ATOM 768 O ASP A 167 -19.567 0.010 -6.740 1.00 0.00 O ATOM 769 CB ASP A 167 -19.466 0.753 -3.590 1.00 0.00 C ATOM 770 CG ASP A 167 -19.473 2.217 -4.020 1.00 0.00 C ATOM 771 OD1 ASP A 167 -18.450 2.903 -3.813 1.00 0.00 O ATOM 772 OD2 ASP A 167 -20.505 2.673 -4.564 1.00 0.00 O ATOM 0 H ASP A 167 -17.130 0.143 -3.155 1.00 0.00 H new ATOM 0 HA ASP A 167 -19.161 -1.161 -4.527 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -20.496 0.401 -3.531 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.048 0.685 -2.586 1.00 0.00 H new ATOM 777 N GLN A 168 -17.659 1.128 -6.296 1.00 0.00 N ATOM 778 CA GLN A 168 -17.447 1.700 -7.612 1.00 0.00 C ATOM 779 C GLN A 168 -16.931 0.679 -8.638 1.00 0.00 C ATOM 780 O GLN A 168 -16.867 1.019 -9.821 1.00 0.00 O ATOM 781 CB GLN A 168 -16.411 2.823 -7.470 1.00 0.00 C ATOM 782 CG GLN A 168 -16.880 4.032 -6.659 1.00 0.00 C ATOM 783 CD GLN A 168 -15.778 5.079 -6.591 1.00 0.00 C ATOM 784 OE1 GLN A 168 -15.975 6.256 -6.872 1.00 0.00 O ATOM 785 NE2 GLN A 168 -14.558 4.689 -6.250 1.00 0.00 N ATOM 0 H GLN A 168 -16.928 1.386 -5.633 1.00 0.00 H new ATOM 0 HA GLN A 168 -18.407 2.063 -7.981 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.516 2.415 -7.001 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -16.124 3.161 -8.466 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -17.772 4.461 -7.115 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -17.157 3.719 -5.652 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -14.382 3.712 -6.014 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -13.795 5.366 -6.223 1.00 0.00 H new ATOM 794 N TYR A 169 -16.471 -0.510 -8.216 1.00 0.00 N ATOM 795 CA TYR A 169 -15.859 -1.486 -9.115 1.00 0.00 C ATOM 796 C TYR A 169 -15.721 -2.897 -8.525 1.00 0.00 C ATOM 797 O TYR A 169 -16.344 -3.820 -9.049 1.00 0.00 O ATOM 798 CB TYR A 169 -14.522 -0.975 -9.680 1.00 0.00 C ATOM 799 CG TYR A 169 -13.389 -0.788 -8.690 1.00 0.00 C ATOM 800 CD1 TYR A 169 -13.478 0.110 -7.606 1.00 0.00 C ATOM 801 CD2 TYR A 169 -12.228 -1.549 -8.865 1.00 0.00 C ATOM 802 CE1 TYR A 169 -12.389 0.285 -6.737 1.00 0.00 C ATOM 803 CE2 TYR A 169 -11.143 -1.401 -7.994 1.00 0.00 C ATOM 804 CZ TYR A 169 -11.201 -0.434 -6.964 1.00 0.00 C ATOM 805 OH TYR A 169 -10.103 -0.119 -6.239 1.00 0.00 O ATOM 0 H TYR A 169 -16.515 -0.816 -7.244 1.00 0.00 H new ATOM 0 HA TYR A 169 -16.563 -1.592 -9.940 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -14.190 -1.672 -10.449 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.704 -0.020 -10.173 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -14.389 0.666 -7.443 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -12.169 -2.256 -9.679 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -12.463 0.966 -5.902 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -10.266 -2.022 -8.108 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.092 -0.650 -5.415 1.00 0.00 H new ATOM 815 N SER A 170 -14.903 -3.067 -7.481 1.00 0.00 N ATOM 816 CA SER A 170 -14.512 -4.340 -6.882 1.00 0.00 C ATOM 817 C SER A 170 -13.730 -5.184 -7.902 1.00 0.00 C ATOM 818 O SER A 170 -14.257 -6.120 -8.505 1.00 0.00 O ATOM 819 CB SER A 170 -15.734 -5.043 -6.253 1.00 0.00 C ATOM 820 OG SER A 170 -15.367 -5.892 -5.175 1.00 0.00 O ATOM 0 H SER A 170 -14.474 -2.272 -7.007 1.00 0.00 H new ATOM 0 HA SER A 170 -13.825 -4.175 -6.052 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.440 -4.292 -5.898 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.247 -5.628 -7.016 1.00 0.00 H new ATOM 0 HG SER A 170 -16.169 -6.316 -4.805 1.00 0.00 H new ATOM 826 N ASN A 171 -12.446 -4.858 -8.091 1.00 0.00 N ATOM 827 CA ASN A 171 -11.511 -5.608 -8.932 1.00 0.00 C ATOM 828 C ASN A 171 -10.258 -5.886 -8.138 1.00 0.00 C ATOM 829 O ASN A 171 -9.880 -5.047 -7.334 1.00 0.00 O ATOM 830 CB ASN A 171 -11.056 -4.803 -10.153 1.00 0.00 C ATOM 831 CG ASN A 171 -12.117 -4.614 -11.224 1.00 0.00 C ATOM 832 OD1 ASN A 171 -13.243 -4.212 -10.965 1.00 0.00 O ATOM 833 ND2 ASN A 171 -11.775 -4.899 -12.468 1.00 0.00 N ATOM 0 H ASN A 171 -12.019 -4.043 -7.651 1.00 0.00 H new ATOM 0 HA ASN A 171 -12.029 -6.512 -9.253 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -10.719 -3.822 -9.819 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -10.195 -5.301 -10.599 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.452 -4.784 -13.222 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -10.834 -5.234 -12.674 1.00 0.00 H new ATOM 840 N GLN A 172 -9.520 -6.948 -8.460 1.00 0.00 N ATOM 841 CA GLN A 172 -8.207 -7.140 -7.879 1.00 0.00 C ATOM 842 C GLN A 172 -7.217 -6.257 -8.635 1.00 0.00 C ATOM 843 O GLN A 172 -6.626 -5.355 -8.048 1.00 0.00 O ATOM 844 CB GLN A 172 -7.838 -8.630 -7.874 1.00 0.00 C ATOM 845 CG GLN A 172 -6.612 -8.854 -6.996 1.00 0.00 C ATOM 846 CD GLN A 172 -6.322 -10.321 -6.676 1.00 0.00 C ATOM 847 OE1 GLN A 172 -7.216 -11.124 -6.410 1.00 0.00 O ATOM 848 NE2 GLN A 172 -5.053 -10.688 -6.632 1.00 0.00 N ATOM 0 H GLN A 172 -9.811 -7.676 -9.113 1.00 0.00 H new ATOM 0 HA GLN A 172 -8.186 -6.836 -6.833 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -8.676 -9.220 -7.503 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.636 -8.968 -8.890 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -5.742 -8.424 -7.492 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -6.746 -8.311 -6.061 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.319 -10.015 -6.854 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -4.807 -11.644 -6.376 1.00 0.00 H new ATOM 857 N ASN A 173 -7.063 -6.469 -9.948 1.00 0.00 N ATOM 858 CA ASN A 173 -6.075 -5.749 -10.760 1.00 0.00 C ATOM 859 C ASN A 173 -6.281 -4.246 -10.630 1.00 0.00 C ATOM 860 O ASN A 173 -5.377 -3.529 -10.212 1.00 0.00 O ATOM 861 CB ASN A 173 -6.157 -6.133 -12.244 1.00 0.00 C ATOM 862 CG ASN A 173 -5.225 -7.271 -12.614 1.00 0.00 C ATOM 863 OD1 ASN A 173 -5.608 -8.431 -12.526 1.00 0.00 O ATOM 864 ND2 ASN A 173 -4.004 -6.974 -13.029 1.00 0.00 N ATOM 0 H ASN A 173 -7.618 -7.143 -10.476 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.091 -6.030 -10.385 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.182 -6.417 -12.484 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -5.917 -5.261 -12.853 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.357 -7.720 -13.285 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.710 -5.999 -13.093 1.00 0.00 H new ATOM 871 N ASN A 174 -7.477 -3.773 -10.989 1.00 0.00 N ATOM 872 CA ASN A 174 -7.801 -2.349 -10.998 1.00 0.00 C ATOM 873 C ASN A 174 -7.709 -1.707 -9.609 1.00 0.00 C ATOM 874 O ASN A 174 -7.616 -0.487 -9.533 1.00 0.00 O ATOM 875 CB ASN A 174 -9.203 -2.122 -11.589 1.00 0.00 C ATOM 876 CG ASN A 174 -9.166 -1.522 -12.979 1.00 0.00 C ATOM 877 OD1 ASN A 174 -9.320 -0.316 -13.136 1.00 0.00 O ATOM 878 ND2 ASN A 174 -9.043 -2.346 -14.005 1.00 0.00 N ATOM 0 H ASN A 174 -8.249 -4.371 -11.282 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.053 -1.864 -11.625 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.736 -3.072 -11.623 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.768 -1.463 -10.929 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.075 -1.983 -14.958 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.916 -3.345 -13.844 1.00 0.00 H new ATOM 885 N PHE A 175 -7.762 -2.487 -8.522 1.00 0.00 N ATOM 886 CA PHE A 175 -7.554 -1.961 -7.180 1.00 0.00 C ATOM 887 C PHE A 175 -6.060 -1.840 -6.953 1.00 0.00 C ATOM 888 O PHE A 175 -5.570 -0.755 -6.664 1.00 0.00 O ATOM 889 CB PHE A 175 -8.244 -2.857 -6.137 1.00 0.00 C ATOM 890 CG PHE A 175 -8.288 -2.367 -4.703 1.00 0.00 C ATOM 891 CD1 PHE A 175 -7.109 -2.225 -3.958 1.00 0.00 C ATOM 892 CD2 PHE A 175 -9.526 -2.113 -4.084 1.00 0.00 C ATOM 893 CE1 PHE A 175 -7.160 -1.842 -2.609 1.00 0.00 C ATOM 894 CE2 PHE A 175 -9.582 -1.714 -2.742 1.00 0.00 C ATOM 895 CZ PHE A 175 -8.404 -1.622 -1.985 1.00 0.00 C ATOM 0 H PHE A 175 -7.949 -3.489 -8.553 1.00 0.00 H new ATOM 0 HA PHE A 175 -8.004 -0.974 -7.073 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -9.270 -3.024 -6.465 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -7.745 -3.826 -6.145 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -6.154 -2.412 -4.426 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -10.440 -2.227 -4.648 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.245 -1.716 -2.049 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.533 -1.477 -2.289 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.451 -1.384 -0.932 1.00 0.00 H new ATOM 905 N VAL A 176 -5.316 -2.942 -7.063 1.00 0.00 N ATOM 906 CA VAL A 176 -3.911 -2.972 -6.678 1.00 0.00 C ATOM 907 C VAL A 176 -3.085 -1.992 -7.527 1.00 0.00 C ATOM 908 O VAL A 176 -2.212 -1.291 -7.010 1.00 0.00 O ATOM 909 CB VAL A 176 -3.381 -4.415 -6.764 1.00 0.00 C ATOM 910 CG1 VAL A 176 -1.890 -4.464 -6.425 1.00 0.00 C ATOM 911 CG2 VAL A 176 -4.141 -5.336 -5.793 1.00 0.00 C ATOM 0 H VAL A 176 -5.670 -3.830 -7.419 1.00 0.00 H new ATOM 0 HA VAL A 176 -3.813 -2.641 -5.644 1.00 0.00 H new ATOM 0 HB VAL A 176 -3.535 -4.760 -7.786 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.535 -5.493 -6.492 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.336 -3.843 -7.129 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.735 -4.092 -5.412 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.749 -6.350 -5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.012 -4.975 -4.773 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.201 -5.336 -6.046 1.00 0.00 H new ATOM 921 N HIS A 177 -3.363 -1.923 -8.829 1.00 0.00 N ATOM 922 CA HIS A 177 -2.639 -1.063 -9.754 1.00 0.00 C ATOM 923 C HIS A 177 -2.840 0.428 -9.407 1.00 0.00 C ATOM 924 O HIS A 177 -2.000 1.247 -9.784 1.00 0.00 O ATOM 925 CB HIS A 177 -3.075 -1.413 -11.191 1.00 0.00 C ATOM 926 CG HIS A 177 -2.522 -2.701 -11.765 1.00 0.00 C ATOM 927 ND1 HIS A 177 -1.981 -2.841 -13.029 1.00 0.00 N ATOM 928 CD2 HIS A 177 -2.523 -3.941 -11.182 1.00 0.00 C ATOM 929 CE1 HIS A 177 -1.691 -4.139 -13.214 1.00 0.00 C ATOM 930 NE2 HIS A 177 -2.001 -4.847 -12.113 1.00 0.00 N ATOM 0 H HIS A 177 -4.103 -2.468 -9.271 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.566 -1.237 -9.669 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.163 -1.467 -11.215 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -2.783 -0.593 -11.847 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.865 -4.177 -10.185 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.269 -4.555 -14.117 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.879 -5.851 -11.982 1.00 0.00 H new ATOM 938 N ASP A 178 -3.884 0.775 -8.640 1.00 0.00 N ATOM 939 CA ASP A 178 -4.196 2.117 -8.163 1.00 0.00 C ATOM 940 C ASP A 178 -3.639 2.277 -6.757 1.00 0.00 C ATOM 941 O ASP A 178 -2.967 3.259 -6.480 1.00 0.00 O ATOM 942 CB ASP A 178 -5.724 2.357 -8.121 1.00 0.00 C ATOM 943 CG ASP A 178 -6.229 3.445 -9.063 1.00 0.00 C ATOM 944 OD1 ASP A 178 -5.683 3.601 -10.180 1.00 0.00 O ATOM 945 OD2 ASP A 178 -7.180 4.163 -8.668 1.00 0.00 O ATOM 0 H ASP A 178 -4.565 0.085 -8.323 1.00 0.00 H new ATOM 0 HA ASP A 178 -3.750 2.840 -8.847 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -6.231 1.423 -8.363 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.008 2.619 -7.102 1.00 0.00 H new ATOM 950 N CYS A 179 -3.900 1.323 -5.861 1.00 0.00 N ATOM 951 CA CYS A 179 -3.489 1.332 -4.461 1.00 0.00 C ATOM 952 C CYS A 179 -1.996 1.616 -4.334 1.00 0.00 C ATOM 953 O CYS A 179 -1.580 2.429 -3.506 1.00 0.00 O ATOM 954 CB CYS A 179 -3.886 0.011 -3.818 1.00 0.00 C ATOM 955 SG CYS A 179 -2.733 -1.346 -3.925 1.00 0.00 S ATOM 0 H CYS A 179 -4.428 0.486 -6.106 1.00 0.00 H new ATOM 0 HA CYS A 179 -3.999 2.136 -3.931 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -4.085 0.199 -2.763 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.825 -0.311 -4.267 1.00 0.00 H new ATOM 960 N VAL A 180 -1.200 0.973 -5.190 1.00 0.00 N ATOM 961 CA VAL A 180 0.228 1.196 -5.275 1.00 0.00 C ATOM 962 C VAL A 180 0.414 2.634 -5.729 1.00 0.00 C ATOM 963 O VAL A 180 0.819 3.454 -4.916 1.00 0.00 O ATOM 964 CB VAL A 180 0.904 0.123 -6.153 1.00 0.00 C ATOM 965 CG1 VAL A 180 2.377 0.452 -6.412 1.00 0.00 C ATOM 966 CG2 VAL A 180 0.879 -1.246 -5.453 1.00 0.00 C ATOM 0 H VAL A 180 -1.543 0.274 -5.849 1.00 0.00 H new ATOM 0 HA VAL A 180 0.733 1.081 -4.316 1.00 0.00 H new ATOM 0 HB VAL A 180 0.348 0.101 -7.090 1.00 0.00 H new ATOM 0 HG11 VAL A 180 2.820 -0.326 -7.034 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.451 1.411 -6.924 1.00 0.00 H new ATOM 0 HG13 VAL A 180 2.910 0.505 -5.463 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.361 -1.989 -6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.412 -1.180 -4.505 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.154 -1.541 -5.268 1.00 0.00 H new ATOM 976 N ASN A 181 0.077 2.966 -6.972 1.00 0.00 N ATOM 977 CA ASN A 181 0.302 4.297 -7.555 1.00 0.00 C ATOM 978 C ASN A 181 -0.135 5.460 -6.652 1.00 0.00 C ATOM 979 O ASN A 181 0.503 6.511 -6.625 1.00 0.00 O ATOM 980 CB ASN A 181 -0.451 4.408 -8.885 1.00 0.00 C ATOM 981 CG ASN A 181 0.077 5.569 -9.721 1.00 0.00 C ATOM 982 OD1 ASN A 181 1.163 5.480 -10.277 1.00 0.00 O ATOM 983 ND2 ASN A 181 -0.631 6.681 -9.818 1.00 0.00 N ATOM 0 H ASN A 181 -0.367 2.312 -7.617 1.00 0.00 H new ATOM 0 HA ASN A 181 1.380 4.385 -7.690 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.348 3.478 -9.443 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.515 4.548 -8.693 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.272 7.469 -10.358 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.536 6.752 -9.353 1.00 0.00 H new ATOM 990 N ILE A 182 -1.232 5.307 -5.912 1.00 0.00 N ATOM 991 CA ILE A 182 -1.730 6.325 -4.989 1.00 0.00 C ATOM 992 C ILE A 182 -0.840 6.386 -3.754 1.00 0.00 C ATOM 993 O ILE A 182 -0.469 7.488 -3.355 1.00 0.00 O ATOM 994 CB ILE A 182 -3.206 6.080 -4.616 1.00 0.00 C ATOM 995 CG1 ILE A 182 -4.105 6.066 -5.874 1.00 0.00 C ATOM 996 CG2 ILE A 182 -3.714 7.141 -3.612 1.00 0.00 C ATOM 997 CD1 ILE A 182 -4.614 7.417 -6.357 1.00 0.00 C ATOM 0 H ILE A 182 -1.806 4.464 -5.937 1.00 0.00 H new ATOM 0 HA ILE A 182 -1.692 7.293 -5.489 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.261 5.101 -4.140 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -3.548 5.600 -6.687 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.966 5.429 -5.672 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -4.758 6.941 -3.369 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.115 7.098 -2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.628 8.133 -4.056 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.232 7.277 -7.244 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.207 7.884 -5.571 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.767 8.058 -6.602 1.00 0.00 H new ATOM 1009 N THR A 183 -0.508 5.258 -3.129 1.00 0.00 N ATOM 1010 CA THR A 183 0.361 5.232 -1.956 1.00 0.00 C ATOM 1011 C THR A 183 1.753 5.752 -2.339 1.00 0.00 C ATOM 1012 O THR A 183 2.245 6.671 -1.685 1.00 0.00 O ATOM 1013 CB THR A 183 0.329 3.834 -1.311 1.00 0.00 C ATOM 1014 OG1 THR A 183 -1.011 3.399 -1.165 1.00 0.00 O ATOM 1015 CG2 THR A 183 0.933 3.799 0.099 1.00 0.00 C ATOM 0 H THR A 183 -0.834 4.337 -3.422 1.00 0.00 H new ATOM 0 HA THR A 183 0.004 5.908 -1.179 1.00 0.00 H new ATOM 0 HB THR A 183 0.914 3.198 -1.975 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.297 2.941 -1.983 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.878 2.784 0.493 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.975 4.116 0.056 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.376 4.472 0.750 1.00 0.00 H new ATOM 1023 N ILE A 184 2.307 5.302 -3.473 1.00 0.00 N ATOM 1024 CA ILE A 184 3.583 5.728 -4.053 1.00 0.00 C ATOM 1025 C ILE A 184 3.548 7.230 -4.409 1.00 0.00 C ATOM 1026 O ILE A 184 4.583 7.837 -4.668 1.00 0.00 O ATOM 1027 CB ILE A 184 3.934 4.818 -5.271 1.00 0.00 C ATOM 1028 CG1 ILE A 184 3.944 3.299 -4.940 1.00 0.00 C ATOM 1029 CG2 ILE A 184 5.289 5.142 -5.924 1.00 0.00 C ATOM 1030 CD1 ILE A 184 5.098 2.785 -4.098 1.00 0.00 C ATOM 0 H ILE A 184 1.848 4.590 -4.041 1.00 0.00 H new ATOM 0 HA ILE A 184 4.380 5.610 -3.319 1.00 0.00 H new ATOM 0 HB ILE A 184 3.125 5.042 -5.966 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.015 3.059 -4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.938 2.747 -5.880 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.460 4.466 -6.762 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.283 6.171 -6.283 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.085 5.018 -5.190 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.984 1.712 -3.941 1.00 0.00 H new ATOM 0 HD12 ILE A 184 6.039 2.979 -4.613 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.101 3.295 -3.134 1.00 0.00 H new ATOM 1042 N LYS A 185 2.384 7.886 -4.370 1.00 0.00 N ATOM 1043 CA LYS A 185 2.234 9.307 -4.595 1.00 0.00 C ATOM 1044 C LYS A 185 1.932 10.018 -3.294 1.00 0.00 C ATOM 1045 O LYS A 185 2.441 11.102 -3.096 1.00 0.00 O ATOM 1046 CB LYS A 185 1.151 9.496 -5.683 1.00 0.00 C ATOM 1047 CG LYS A 185 0.883 10.979 -5.997 1.00 0.00 C ATOM 1048 CD LYS A 185 -0.588 11.402 -5.922 1.00 0.00 C ATOM 1049 CE LYS A 185 -1.183 11.143 -4.539 1.00 0.00 C ATOM 1050 NZ LYS A 185 -2.359 11.998 -4.268 1.00 0.00 N ATOM 0 H LYS A 185 1.499 7.418 -4.174 1.00 0.00 H new ATOM 0 HA LYS A 185 3.157 9.760 -4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.463 8.986 -6.594 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.225 9.024 -5.355 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.457 11.591 -5.302 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.257 11.196 -6.997 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.674 12.462 -6.162 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.161 10.858 -6.672 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.472 10.095 -4.460 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.423 11.322 -3.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.321 12.339 -3.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.355 12.810 -4.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -3.229 11.446 -4.409 1.00 0.00 H new ATOM 1064 N GLN A 186 1.141 9.484 -2.380 1.00 0.00 N ATOM 1065 CA GLN A 186 0.838 10.166 -1.132 1.00 0.00 C ATOM 1066 C GLN A 186 2.032 10.182 -0.195 1.00 0.00 C ATOM 1067 O GLN A 186 2.347 11.223 0.384 1.00 0.00 O ATOM 1068 CB GLN A 186 -0.315 9.438 -0.453 1.00 0.00 C ATOM 1069 CG GLN A 186 -1.663 9.965 -0.933 1.00 0.00 C ATOM 1070 CD GLN A 186 -1.849 11.410 -0.481 1.00 0.00 C ATOM 1071 OE1 GLN A 186 -1.801 12.325 -1.301 1.00 0.00 O ATOM 1072 NE2 GLN A 186 -2.029 11.635 0.806 1.00 0.00 N ATOM 0 H GLN A 186 0.693 8.573 -2.479 1.00 0.00 H new ATOM 0 HA GLN A 186 0.575 11.199 -1.358 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.245 8.370 -0.659 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.239 9.559 0.628 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.720 9.905 -2.020 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.467 9.345 -0.537 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.064 10.853 1.460 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.133 12.591 1.147 1.00 0.00 H new ATOM 1081 N HIS A 187 2.666 9.025 -0.039 1.00 0.00 N ATOM 1082 CA HIS A 187 3.786 8.827 0.867 1.00 0.00 C ATOM 1083 C HIS A 187 5.061 9.423 0.263 1.00 0.00 C ATOM 1084 O HIS A 187 6.068 9.593 0.941 1.00 0.00 O ATOM 1085 CB HIS A 187 3.903 7.324 1.084 1.00 0.00 C ATOM 1086 CG HIS A 187 4.983 6.904 2.037 1.00 0.00 C ATOM 1087 ND1 HIS A 187 4.949 6.975 3.410 1.00 0.00 N ATOM 1088 CD2 HIS A 187 6.202 6.417 1.675 1.00 0.00 C ATOM 1089 CE1 HIS A 187 6.115 6.492 3.868 1.00 0.00 C ATOM 1090 NE2 HIS A 187 6.898 6.115 2.848 1.00 0.00 N ATOM 0 H HIS A 187 2.408 8.182 -0.551 1.00 0.00 H new ATOM 0 HA HIS A 187 3.634 9.331 1.822 1.00 0.00 H new ATOM 0 HB2 HIS A 187 2.948 6.950 1.453 1.00 0.00 H new ATOM 0 HB3 HIS A 187 4.083 6.846 0.121 1.00 0.00 H new ATOM 0 HD2 HIS A 187 6.564 6.288 0.666 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.384 6.418 4.911 1.00 0.00 H new ATOM 0 HE2 HIS A 187 7.823 5.690 2.915 1.00 0.00 H new ATOM 1098 N THR A 188 5.004 9.777 -1.018 1.00 0.00 N ATOM 1099 CA THR A 188 5.957 10.643 -1.662 1.00 0.00 C ATOM 1100 C THR A 188 5.553 12.086 -1.415 1.00 0.00 C ATOM 1101 O THR A 188 6.241 12.789 -0.687 1.00 0.00 O ATOM 1102 CB THR A 188 6.094 10.194 -3.113 1.00 0.00 C ATOM 1103 OG1 THR A 188 6.625 8.899 -3.074 1.00 0.00 O ATOM 1104 CG2 THR A 188 7.130 10.936 -3.915 1.00 0.00 C ATOM 0 H THR A 188 4.268 9.454 -1.645 1.00 0.00 H new ATOM 0 HA THR A 188 6.965 10.578 -1.251 1.00 0.00 H new ATOM 0 HB THR A 188 5.111 10.332 -3.562 1.00 0.00 H new ATOM 0 HG1 THR A 188 6.053 8.295 -3.592 1.00 0.00 H new ATOM 0 HG21 THR A 188 7.152 10.545 -4.932 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.880 11.997 -3.940 1.00 0.00 H new ATOM 0 HG23 THR A 188 8.109 10.805 -3.455 1.00 0.00 H new ATOM 1112 N VAL A 189 4.420 12.543 -1.930 1.00 0.00 N ATOM 1113 CA VAL A 189 4.137 13.970 -2.033 1.00 0.00 C ATOM 1114 C VAL A 189 4.051 14.608 -0.650 1.00 0.00 C ATOM 1115 O VAL A 189 4.592 15.696 -0.436 1.00 0.00 O ATOM 1116 CB VAL A 189 2.834 14.186 -2.849 1.00 0.00 C ATOM 1117 CG1 VAL A 189 2.276 15.612 -2.785 1.00 0.00 C ATOM 1118 CG2 VAL A 189 3.054 13.881 -4.336 1.00 0.00 C ATOM 0 H VAL A 189 3.676 11.942 -2.286 1.00 0.00 H new ATOM 0 HA VAL A 189 4.955 14.461 -2.560 1.00 0.00 H new ATOM 0 HB VAL A 189 2.121 13.504 -2.386 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.366 15.674 -3.382 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.049 15.868 -1.750 1.00 0.00 H new ATOM 0 HG13 VAL A 189 3.016 16.310 -3.177 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.124 14.041 -4.882 1.00 0.00 H new ATOM 0 HG22 VAL A 189 3.826 14.541 -4.732 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.369 12.844 -4.452 1.00 0.00 H new ATOM 1128 N THR A 190 3.398 13.956 0.312 1.00 0.00 N ATOM 1129 CA THR A 190 3.174 14.556 1.617 1.00 0.00 C ATOM 1130 C THR A 190 4.394 14.415 2.548 1.00 0.00 C ATOM 1131 O THR A 190 4.275 14.591 3.761 1.00 0.00 O ATOM 1132 CB THR A 190 1.857 14.030 2.211 1.00 0.00 C ATOM 1133 OG1 THR A 190 1.928 12.689 2.661 1.00 0.00 O ATOM 1134 CG2 THR A 190 0.667 14.131 1.242 1.00 0.00 C ATOM 0 H THR A 190 3.018 13.015 0.208 1.00 0.00 H new ATOM 0 HA THR A 190 3.060 15.634 1.499 1.00 0.00 H new ATOM 0 HB THR A 190 1.695 14.688 3.064 1.00 0.00 H new ATOM 0 HG1 THR A 190 2.124 12.100 1.903 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.230 13.743 1.725 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.509 15.174 0.968 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.877 13.548 0.345 1.00 0.00 H new ATOM 1142 N THR A 191 5.560 14.006 2.039 1.00 0.00 N ATOM 1143 CA THR A 191 6.669 13.512 2.840 1.00 0.00 C ATOM 1144 C THR A 191 7.981 13.997 2.215 1.00 0.00 C ATOM 1145 O THR A 191 8.851 14.480 2.934 1.00 0.00 O ATOM 1146 CB THR A 191 6.544 11.977 2.920 1.00 0.00 C ATOM 1147 OG1 THR A 191 5.193 11.574 3.132 1.00 0.00 O ATOM 1148 CG2 THR A 191 7.330 11.347 4.059 1.00 0.00 C ATOM 0 H THR A 191 5.757 14.012 1.038 1.00 0.00 H new ATOM 0 HA THR A 191 6.655 13.894 3.861 1.00 0.00 H new ATOM 0 HB THR A 191 6.940 11.639 1.962 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.002 10.776 2.596 1.00 0.00 H new ATOM 0 HG21 THR A 191 7.188 10.266 4.045 1.00 0.00 H new ATOM 0 HG22 THR A 191 8.389 11.576 3.940 1.00 0.00 H new ATOM 0 HG23 THR A 191 6.977 11.747 5.010 1.00 0.00 H new ATOM 1156 N THR A 192 8.101 13.973 0.883 1.00 0.00 N ATOM 1157 CA THR A 192 9.221 14.525 0.128 1.00 0.00 C ATOM 1158 C THR A 192 9.468 16.005 0.459 1.00 0.00 C ATOM 1159 O THR A 192 10.614 16.436 0.519 1.00 0.00 O ATOM 1160 CB THR A 192 9.045 14.217 -1.381 1.00 0.00 C ATOM 1161 OG1 THR A 192 10.268 14.313 -2.075 1.00 0.00 O ATOM 1162 CG2 THR A 192 8.031 15.117 -2.096 1.00 0.00 C ATOM 0 H THR A 192 7.392 13.552 0.283 1.00 0.00 H new ATOM 0 HA THR A 192 10.143 14.031 0.436 1.00 0.00 H new ATOM 0 HB THR A 192 8.663 13.196 -1.398 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.933 13.734 -1.647 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.970 14.833 -3.147 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.052 15.002 -1.632 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.349 16.157 -2.019 1.00 0.00 H new ATOM 1170 N THR A 193 8.409 16.751 0.787 1.00 0.00 N ATOM 1171 CA THR A 193 8.452 18.090 1.370 1.00 0.00 C ATOM 1172 C THR A 193 9.426 18.207 2.551 1.00 0.00 C ATOM 1173 O THR A 193 10.066 19.248 2.714 1.00 0.00 O ATOM 1174 CB THR A 193 6.999 18.421 1.754 1.00 0.00 C ATOM 1175 OG1 THR A 193 6.328 18.724 0.548 1.00 0.00 O ATOM 1176 CG2 THR A 193 6.811 19.537 2.783 1.00 0.00 C ATOM 0 H THR A 193 7.455 16.420 0.646 1.00 0.00 H new ATOM 0 HA THR A 193 8.844 18.812 0.654 1.00 0.00 H new ATOM 0 HB THR A 193 6.586 17.552 2.267 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.392 18.941 0.740 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.747 19.681 2.974 1.00 0.00 H new ATOM 0 HG22 THR A 193 7.313 19.264 3.711 1.00 0.00 H new ATOM 0 HG23 THR A 193 7.239 20.463 2.398 1.00 0.00 H new ATOM 1184 N LYS A 194 9.526 17.172 3.383 1.00 0.00 N ATOM 1185 CA LYS A 194 10.410 17.147 4.530 1.00 0.00 C ATOM 1186 C LYS A 194 11.764 16.686 4.009 1.00 0.00 C ATOM 1187 O LYS A 194 12.551 17.535 3.594 1.00 0.00 O ATOM 1188 CB LYS A 194 9.824 16.277 5.653 1.00 0.00 C ATOM 1189 CG LYS A 194 8.356 16.616 5.978 1.00 0.00 C ATOM 1190 CD LYS A 194 7.814 15.755 7.131 1.00 0.00 C ATOM 1191 CE LYS A 194 8.002 14.251 6.856 1.00 0.00 C ATOM 1192 NZ LYS A 194 7.161 13.414 7.733 1.00 0.00 N ATOM 0 H LYS A 194 8.983 16.316 3.271 1.00 0.00 H new ATOM 0 HA LYS A 194 10.528 18.126 4.994 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.893 15.228 5.365 1.00 0.00 H new ATOM 0 HB3 LYS A 194 10.427 16.401 6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 194 8.276 17.670 6.243 1.00 0.00 H new ATOM 0 HG3 LYS A 194 7.742 16.463 5.090 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.325 16.022 8.056 1.00 0.00 H new ATOM 0 HD3 LYS A 194 6.755 15.969 7.278 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.759 14.041 5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.049 13.986 6.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 7.321 12.410 7.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.409 13.594 8.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.159 13.647 7.579 1.00 0.00 H new ATOM 1206 N GLY A 195 12.005 15.374 3.940 1.00 0.00 N ATOM 1207 CA GLY A 195 13.267 14.825 3.473 1.00 0.00 C ATOM 1208 C GLY A 195 13.124 13.546 2.662 1.00 0.00 C ATOM 1209 O GLY A 195 14.132 12.890 2.386 1.00 0.00 O ATOM 0 H GLY A 195 11.323 14.665 4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 195 13.774 15.574 2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 195 13.906 14.628 4.334 1.00 0.00 H new ATOM 1213 N GLU A 196 11.909 13.145 2.287 1.00 0.00 N ATOM 1214 CA GLU A 196 11.753 11.898 1.562 1.00 0.00 C ATOM 1215 C GLU A 196 12.188 12.095 0.104 1.00 0.00 C ATOM 1216 O GLU A 196 12.075 13.196 -0.443 1.00 0.00 O ATOM 1217 CB GLU A 196 10.280 11.486 1.673 1.00 0.00 C ATOM 1218 CG GLU A 196 10.116 10.025 2.056 1.00 0.00 C ATOM 1219 CD GLU A 196 10.695 9.684 3.437 1.00 0.00 C ATOM 1220 OE1 GLU A 196 10.178 10.171 4.468 1.00 0.00 O ATOM 1221 OE2 GLU A 196 11.665 8.895 3.486 1.00 0.00 O ATOM 0 H GLU A 196 11.044 13.654 2.470 1.00 0.00 H new ATOM 0 HA GLU A 196 12.379 11.108 1.977 1.00 0.00 H new ATOM 0 HB2 GLU A 196 9.785 12.112 2.416 1.00 0.00 H new ATOM 0 HB3 GLU A 196 9.782 11.668 0.721 1.00 0.00 H new ATOM 0 HG2 GLU A 196 9.056 9.771 2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.602 9.404 1.304 1.00 0.00 H new ATOM 1228 N ASN A 197 12.626 11.030 -0.550 1.00 0.00 N ATOM 1229 CA ASN A 197 12.791 10.900 -1.989 1.00 0.00 C ATOM 1230 C ASN A 197 13.099 9.422 -2.165 1.00 0.00 C ATOM 1231 O ASN A 197 14.226 8.992 -1.912 1.00 0.00 O ATOM 1232 CB ASN A 197 13.985 11.690 -2.561 1.00 0.00 C ATOM 1233 CG ASN A 197 14.148 11.434 -4.052 1.00 0.00 C ATOM 1234 OD1 ASN A 197 13.304 11.828 -4.858 1.00 0.00 O ATOM 1235 ND2 ASN A 197 15.227 10.800 -4.469 1.00 0.00 N ATOM 0 H ASN A 197 12.893 10.178 -0.057 1.00 0.00 H new ATOM 0 HA ASN A 197 11.908 11.279 -2.503 1.00 0.00 H new ATOM 0 HB2 ASN A 197 13.837 12.756 -2.386 1.00 0.00 H new ATOM 0 HB3 ASN A 197 14.898 11.405 -2.038 1.00 0.00 H new ATOM 0 HD21 ASN A 197 15.367 10.633 -5.465 1.00 0.00 H new ATOM 0 HD22 ASN A 197 15.921 10.477 -3.795 1.00 0.00 H new ATOM 1242 N PHE A 198 12.084 8.627 -2.440 1.00 0.00 N ATOM 1243 CA PHE A 198 12.254 7.209 -2.676 1.00 0.00 C ATOM 1244 C PHE A 198 12.741 7.003 -4.111 1.00 0.00 C ATOM 1245 O PHE A 198 11.998 7.194 -5.084 1.00 0.00 O ATOM 1246 CB PHE A 198 10.950 6.473 -2.367 1.00 0.00 C ATOM 1247 CG PHE A 198 10.625 6.450 -0.885 1.00 0.00 C ATOM 1248 CD1 PHE A 198 11.342 5.595 -0.027 1.00 0.00 C ATOM 1249 CD2 PHE A 198 9.600 7.260 -0.359 1.00 0.00 C ATOM 1250 CE1 PHE A 198 11.017 5.519 1.338 1.00 0.00 C ATOM 1251 CE2 PHE A 198 9.272 7.167 1.002 1.00 0.00 C ATOM 1252 CZ PHE A 198 9.976 6.302 1.855 1.00 0.00 C ATOM 0 H PHE A 198 11.118 8.947 -2.506 1.00 0.00 H new ATOM 0 HA PHE A 198 13.009 6.788 -2.012 1.00 0.00 H new ATOM 0 HB2 PHE A 198 10.132 6.951 -2.906 1.00 0.00 H new ATOM 0 HB3 PHE A 198 11.020 5.449 -2.735 1.00 0.00 H new ATOM 0 HD1 PHE A 198 12.148 4.993 -0.421 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.069 7.949 -1.000 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.569 4.857 1.989 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.468 7.769 1.399 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.717 6.241 2.902 1.00 0.00 H new ATOM 1262 N THR A 199 14.013 6.641 -4.248 1.00 0.00 N ATOM 1263 CA THR A 199 14.596 6.207 -5.505 1.00 0.00 C ATOM 1264 C THR A 199 13.894 4.961 -6.051 1.00 0.00 C ATOM 1265 O THR A 199 13.110 4.321 -5.358 1.00 0.00 O ATOM 1266 CB THR A 199 16.109 5.982 -5.313 1.00 0.00 C ATOM 1267 OG1 THR A 199 16.499 5.792 -3.963 1.00 0.00 O ATOM 1268 CG2 THR A 199 16.801 7.301 -5.710 1.00 0.00 C ATOM 0 H THR A 199 14.676 6.642 -3.473 1.00 0.00 H new ATOM 0 HA THR A 199 14.453 6.987 -6.253 1.00 0.00 H new ATOM 0 HB THR A 199 16.371 5.098 -5.894 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.922 5.118 -3.548 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.879 7.196 -5.592 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.571 7.534 -6.750 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.443 8.107 -5.070 1.00 0.00 H new ATOM 1276 N GLU A 200 14.180 4.609 -7.302 1.00 0.00 N ATOM 1277 CA GLU A 200 13.597 3.490 -8.017 1.00 0.00 C ATOM 1278 C GLU A 200 13.687 2.198 -7.205 1.00 0.00 C ATOM 1279 O GLU A 200 12.673 1.518 -7.039 1.00 0.00 O ATOM 1280 CB GLU A 200 14.306 3.400 -9.374 1.00 0.00 C ATOM 1281 CG GLU A 200 14.075 2.060 -10.073 1.00 0.00 C ATOM 1282 CD GLU A 200 14.468 2.083 -11.550 1.00 0.00 C ATOM 1283 OE1 GLU A 200 15.372 2.848 -11.964 1.00 0.00 O ATOM 1284 OE2 GLU A 200 13.852 1.326 -12.333 1.00 0.00 O ATOM 0 H GLU A 200 14.856 5.124 -7.866 1.00 0.00 H new ATOM 0 HA GLU A 200 12.530 3.643 -8.178 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.954 4.206 -10.017 1.00 0.00 H new ATOM 0 HB3 GLU A 200 15.376 3.551 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 200 14.648 1.286 -9.562 1.00 0.00 H new ATOM 0 HG3 GLU A 200 13.023 1.788 -9.986 1.00 0.00 H new ATOM 1291 N THR A 201 14.869 1.856 -6.683 1.00 0.00 N ATOM 1292 CA THR A 201 14.993 0.600 -5.966 1.00 0.00 C ATOM 1293 C THR A 201 14.190 0.610 -4.660 1.00 0.00 C ATOM 1294 O THR A 201 13.670 -0.419 -4.236 1.00 0.00 O ATOM 1295 CB THR A 201 16.468 0.212 -5.813 1.00 0.00 C ATOM 1296 OG1 THR A 201 16.996 -0.009 -7.119 1.00 0.00 O ATOM 1297 CG2 THR A 201 16.715 -1.030 -4.948 1.00 0.00 C ATOM 0 H THR A 201 15.721 2.414 -6.743 1.00 0.00 H new ATOM 0 HA THR A 201 14.538 -0.196 -6.555 1.00 0.00 H new ATOM 0 HB THR A 201 16.964 1.031 -5.293 1.00 0.00 H new ATOM 0 HG1 THR A 201 17.942 -0.258 -7.052 1.00 0.00 H new ATOM 0 HG21 THR A 201 17.785 -1.230 -4.895 1.00 0.00 H new ATOM 0 HG22 THR A 201 16.328 -0.857 -3.944 1.00 0.00 H new ATOM 0 HG23 THR A 201 16.207 -1.888 -5.389 1.00 0.00 H new ATOM 1305 N ASP A 202 14.043 1.768 -4.028 1.00 0.00 N ATOM 1306 CA ASP A 202 13.304 1.931 -2.784 1.00 0.00 C ATOM 1307 C ASP A 202 11.810 1.864 -3.067 1.00 0.00 C ATOM 1308 O ASP A 202 11.056 1.253 -2.311 1.00 0.00 O ATOM 1309 CB ASP A 202 13.653 3.275 -2.145 1.00 0.00 C ATOM 1310 CG ASP A 202 15.148 3.410 -1.898 1.00 0.00 C ATOM 1311 OD1 ASP A 202 15.913 3.554 -2.878 1.00 0.00 O ATOM 1312 OD2 ASP A 202 15.568 3.323 -0.728 1.00 0.00 O ATOM 0 H ASP A 202 14.444 2.639 -4.375 1.00 0.00 H new ATOM 0 HA ASP A 202 13.576 1.131 -2.096 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.317 4.084 -2.793 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.117 3.379 -1.201 1.00 0.00 H new ATOM 1317 N VAL A 203 11.391 2.452 -4.189 1.00 0.00 N ATOM 1318 CA VAL A 203 10.058 2.330 -4.737 1.00 0.00 C ATOM 1319 C VAL A 203 9.733 0.855 -4.907 1.00 0.00 C ATOM 1320 O VAL A 203 8.716 0.444 -4.369 1.00 0.00 O ATOM 1321 CB VAL A 203 9.928 3.190 -6.016 1.00 0.00 C ATOM 1322 CG1 VAL A 203 8.815 2.777 -6.985 1.00 0.00 C ATOM 1323 CG2 VAL A 203 9.661 4.636 -5.586 1.00 0.00 C ATOM 0 H VAL A 203 11.999 3.045 -4.754 1.00 0.00 H new ATOM 0 HA VAL A 203 9.303 2.729 -4.060 1.00 0.00 H new ATOM 0 HB VAL A 203 10.863 3.055 -6.560 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.814 3.447 -7.845 1.00 0.00 H new ATOM 0 HG12 VAL A 203 8.986 1.754 -7.321 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.851 2.836 -6.479 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.565 5.267 -6.470 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.738 4.679 -5.007 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.490 4.993 -4.974 1.00 0.00 H new ATOM 1333 N LYS A 204 10.580 0.032 -5.534 1.00 0.00 N ATOM 1334 CA LYS A 204 10.307 -1.400 -5.670 1.00 0.00 C ATOM 1335 C LYS A 204 9.993 -2.041 -4.316 1.00 0.00 C ATOM 1336 O LYS A 204 9.045 -2.821 -4.247 1.00 0.00 O ATOM 1337 CB LYS A 204 11.516 -2.069 -6.352 1.00 0.00 C ATOM 1338 CG LYS A 204 11.378 -3.592 -6.503 1.00 0.00 C ATOM 1339 CD LYS A 204 12.714 -4.296 -6.768 1.00 0.00 C ATOM 1340 CE LYS A 204 13.242 -3.957 -8.165 1.00 0.00 C ATOM 1341 NZ LYS A 204 12.547 -4.697 -9.241 1.00 0.00 N ATOM 0 H LYS A 204 11.459 0.334 -5.954 1.00 0.00 H new ATOM 0 HA LYS A 204 9.421 -1.545 -6.289 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.656 -1.627 -7.338 1.00 0.00 H new ATOM 0 HB3 LYS A 204 12.414 -1.850 -5.774 1.00 0.00 H new ATOM 0 HG2 LYS A 204 10.932 -4.002 -5.597 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.692 -3.809 -7.322 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.444 -3.995 -6.016 1.00 0.00 H new ATOM 0 HD3 LYS A 204 12.586 -5.374 -6.675 1.00 0.00 H new ATOM 0 HE2 LYS A 204 13.133 -2.886 -8.339 1.00 0.00 H new ATOM 0 HE3 LYS A 204 14.308 -4.180 -8.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 12.947 -4.427 -10.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 12.672 -5.719 -9.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 11.533 -4.466 -9.222 1.00 0.00 H new ATOM 1355 N MET A 205 10.749 -1.743 -3.256 1.00 0.00 N ATOM 1356 CA MET A 205 10.487 -2.302 -1.934 1.00 0.00 C ATOM 1357 C MET A 205 9.086 -1.921 -1.471 1.00 0.00 C ATOM 1358 O MET A 205 8.313 -2.758 -1.001 1.00 0.00 O ATOM 1359 CB MET A 205 11.460 -1.761 -0.897 1.00 0.00 C ATOM 1360 CG MET A 205 12.924 -1.921 -1.268 1.00 0.00 C ATOM 1361 SD MET A 205 13.556 -3.588 -1.067 1.00 0.00 S ATOM 1362 CE MET A 205 13.818 -4.214 -2.735 1.00 0.00 C ATOM 0 H MET A 205 11.551 -1.114 -3.292 1.00 0.00 H new ATOM 0 HA MET A 205 10.597 -3.383 -2.021 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.251 -0.703 -0.738 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.280 -2.268 0.051 1.00 0.00 H new ATOM 0 HG2 MET A 205 13.060 -1.616 -2.306 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.519 -1.243 -0.656 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.856 -5.303 -2.713 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.998 -3.893 -3.377 1.00 0.00 H new ATOM 0 HE3 MET A 205 14.759 -3.826 -3.126 1.00 0.00 H new ATOM 1372 N MET A 206 8.793 -0.626 -1.571 1.00 0.00 N ATOM 1373 CA MET A 206 7.581 -0.014 -1.083 1.00 0.00 C ATOM 1374 C MET A 206 6.385 -0.538 -1.864 1.00 0.00 C ATOM 1375 O MET A 206 5.379 -0.890 -1.263 1.00 0.00 O ATOM 1376 CB MET A 206 7.716 1.495 -1.249 1.00 0.00 C ATOM 1377 CG MET A 206 6.733 2.240 -0.351 1.00 0.00 C ATOM 1378 SD MET A 206 6.529 3.992 -0.724 1.00 0.00 S ATOM 1379 CE MET A 206 8.151 4.420 -1.406 1.00 0.00 C ATOM 0 H MET A 206 9.424 0.042 -2.013 1.00 0.00 H new ATOM 0 HA MET A 206 7.425 -0.256 -0.032 1.00 0.00 H new ATOM 0 HB2 MET A 206 8.735 1.800 -1.009 1.00 0.00 H new ATOM 0 HB3 MET A 206 7.539 1.766 -2.290 1.00 0.00 H new ATOM 0 HG2 MET A 206 5.760 1.754 -0.423 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.063 2.141 0.683 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.158 5.471 -1.695 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.920 4.245 -0.653 1.00 0.00 H new ATOM 0 HE3 MET A 206 8.353 3.802 -2.281 1.00 0.00 H new ATOM 1389 N GLU A 207 6.499 -0.624 -3.188 1.00 0.00 N ATOM 1390 CA GLU A 207 5.494 -1.149 -4.093 1.00 0.00 C ATOM 1391 C GLU A 207 5.057 -2.525 -3.623 1.00 0.00 C ATOM 1392 O GLU A 207 3.865 -2.801 -3.585 1.00 0.00 O ATOM 1393 CB GLU A 207 6.058 -1.291 -5.509 1.00 0.00 C ATOM 1394 CG GLU A 207 6.158 0.014 -6.295 1.00 0.00 C ATOM 1395 CD GLU A 207 6.446 -0.329 -7.747 1.00 0.00 C ATOM 1396 OE1 GLU A 207 7.587 -0.696 -8.101 1.00 0.00 O ATOM 1397 OE2 GLU A 207 5.474 -0.359 -8.530 1.00 0.00 O ATOM 0 H GLU A 207 7.338 -0.313 -3.677 1.00 0.00 H new ATOM 0 HA GLU A 207 4.653 -0.456 -4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.051 -1.737 -5.446 1.00 0.00 H new ATOM 0 HB3 GLU A 207 5.431 -1.987 -6.066 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.229 0.579 -6.215 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.950 0.643 -5.888 1.00 0.00 H new ATOM 1404 N ARG A 208 6.012 -3.383 -3.254 1.00 0.00 N ATOM 1405 CA ARG A 208 5.720 -4.709 -2.749 1.00 0.00 C ATOM 1406 C ARG A 208 5.009 -4.613 -1.410 1.00 0.00 C ATOM 1407 O ARG A 208 3.928 -5.177 -1.279 1.00 0.00 O ATOM 1408 CB ARG A 208 7.014 -5.511 -2.619 1.00 0.00 C ATOM 1409 CG ARG A 208 7.727 -5.853 -3.934 1.00 0.00 C ATOM 1410 CD ARG A 208 6.899 -6.747 -4.855 1.00 0.00 C ATOM 1411 NE ARG A 208 6.062 -5.935 -5.747 1.00 0.00 N ATOM 1412 CZ ARG A 208 4.832 -6.217 -6.172 1.00 0.00 C ATOM 1413 NH1 ARG A 208 4.311 -7.413 -5.922 1.00 0.00 N ATOM 1414 NH2 ARG A 208 4.140 -5.286 -6.822 1.00 0.00 N ATOM 0 H ARG A 208 7.008 -3.169 -3.301 1.00 0.00 H new ATOM 0 HA ARG A 208 5.062 -5.223 -3.449 1.00 0.00 H new ATOM 0 HB2 ARG A 208 7.704 -4.950 -1.989 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.791 -6.441 -2.097 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.970 -4.929 -4.458 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.671 -6.350 -3.709 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.560 -7.382 -5.445 1.00 0.00 H new ATOM 0 HD3 ARG A 208 6.270 -7.409 -4.259 1.00 0.00 H new ATOM 0 HE ARG A 208 6.467 -5.059 -6.077 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.852 -8.108 -5.408 1.00 0.00 H new ATOM 0 HH12 ARG A 208 3.369 -7.637 -6.244 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.552 -4.368 -6.990 1.00 0.00 H new ATOM 0 HH22 ARG A 208 3.197 -5.490 -7.153 1.00 0.00 H new ATOM 1428 N VAL A 209 5.613 -3.958 -0.413 1.00 0.00 N ATOM 1429 CA VAL A 209 5.056 -3.814 0.932 1.00 0.00 C ATOM 1430 C VAL A 209 3.590 -3.359 0.840 1.00 0.00 C ATOM 1431 O VAL A 209 2.717 -3.934 1.488 1.00 0.00 O ATOM 1432 CB VAL A 209 6.000 -2.906 1.776 1.00 0.00 C ATOM 1433 CG1 VAL A 209 5.468 -1.511 2.112 1.00 0.00 C ATOM 1434 CG2 VAL A 209 6.455 -3.555 3.085 1.00 0.00 C ATOM 0 H VAL A 209 6.520 -3.505 -0.523 1.00 0.00 H new ATOM 0 HA VAL A 209 5.016 -4.764 1.465 1.00 0.00 H new ATOM 0 HB VAL A 209 6.841 -2.784 1.093 1.00 0.00 H new ATOM 0 HG11 VAL A 209 6.209 -0.971 2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 209 5.270 -0.965 1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.545 -1.602 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.109 -2.869 3.623 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.584 -3.783 3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.996 -4.476 2.866 1.00 0.00 H new ATOM 1444 N VAL A 210 3.321 -2.356 0.007 1.00 0.00 N ATOM 1445 CA VAL A 210 2.015 -1.780 -0.240 1.00 0.00 C ATOM 1446 C VAL A 210 1.142 -2.788 -0.977 1.00 0.00 C ATOM 1447 O VAL A 210 0.047 -3.041 -0.493 1.00 0.00 O ATOM 1448 CB VAL A 210 2.225 -0.438 -0.969 1.00 0.00 C ATOM 1449 CG1 VAL A 210 0.986 0.184 -1.621 1.00 0.00 C ATOM 1450 CG2 VAL A 210 2.805 0.556 0.055 1.00 0.00 C ATOM 0 H VAL A 210 4.053 -1.904 -0.540 1.00 0.00 H new ATOM 0 HA VAL A 210 1.472 -1.559 0.679 1.00 0.00 H new ATOM 0 HB VAL A 210 2.892 -0.650 -1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.260 1.123 -2.101 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.585 -0.502 -2.367 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.230 0.373 -0.859 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.968 1.521 -0.426 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.105 0.676 0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.753 0.175 0.435 1.00 0.00 H new ATOM 1460 N GLU A 211 1.589 -3.397 -2.079 1.00 0.00 N ATOM 1461 CA GLU A 211 0.803 -4.384 -2.810 1.00 0.00 C ATOM 1462 C GLU A 211 0.346 -5.497 -1.863 1.00 0.00 C ATOM 1463 O GLU A 211 -0.838 -5.807 -1.811 1.00 0.00 O ATOM 1464 CB GLU A 211 1.563 -4.955 -4.021 1.00 0.00 C ATOM 1465 CG GLU A 211 0.750 -6.104 -4.643 1.00 0.00 C ATOM 1466 CD GLU A 211 1.268 -6.587 -5.994 1.00 0.00 C ATOM 1467 OE1 GLU A 211 1.411 -5.792 -6.952 1.00 0.00 O ATOM 1468 OE2 GLU A 211 1.590 -7.794 -6.096 1.00 0.00 O ATOM 0 H GLU A 211 2.507 -3.217 -2.486 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.077 -3.880 -3.209 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.730 -4.172 -4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.544 -5.316 -3.711 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.743 -6.945 -3.949 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.284 -5.779 -4.760 1.00 0.00 H new ATOM 1475 N GLN A 212 1.250 -6.101 -1.096 1.00 0.00 N ATOM 1476 CA GLN A 212 0.898 -7.273 -0.306 1.00 0.00 C ATOM 1477 C GLN A 212 -0.063 -6.944 0.845 1.00 0.00 C ATOM 1478 O GLN A 212 -0.785 -7.819 1.328 1.00 0.00 O ATOM 1479 CB GLN A 212 2.193 -7.876 0.226 1.00 0.00 C ATOM 1480 CG GLN A 212 2.067 -9.375 0.508 1.00 0.00 C ATOM 1481 CD GLN A 212 2.379 -10.184 -0.751 1.00 0.00 C ATOM 1482 OE1 GLN A 212 1.836 -9.941 -1.823 1.00 0.00 O ATOM 1483 NE2 GLN A 212 3.234 -11.181 -0.648 1.00 0.00 N ATOM 0 H GLN A 212 2.221 -5.801 -1.006 1.00 0.00 H new ATOM 0 HA GLN A 212 0.368 -7.983 -0.940 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.991 -7.711 -0.498 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.481 -7.360 1.142 1.00 0.00 H new ATOM 0 HG2 GLN A 212 2.750 -9.659 1.309 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.059 -9.603 0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.682 -11.378 0.247 1.00 0.00 H new ATOM 0 HE22 GLN A 212 3.448 -11.756 -1.463 1.00 0.00 H new ATOM 1492 N MET A 213 -0.080 -5.693 1.305 1.00 0.00 N ATOM 1493 CA MET A 213 -1.098 -5.181 2.218 1.00 0.00 C ATOM 1494 C MET A 213 -2.393 -4.912 1.448 1.00 0.00 C ATOM 1495 O MET A 213 -3.484 -5.219 1.922 1.00 0.00 O ATOM 1496 CB MET A 213 -0.560 -3.896 2.861 1.00 0.00 C ATOM 1497 CG MET A 213 0.519 -4.223 3.901 1.00 0.00 C ATOM 1498 SD MET A 213 1.139 -2.842 4.909 1.00 0.00 S ATOM 1499 CE MET A 213 1.444 -1.583 3.648 1.00 0.00 C ATOM 0 H MET A 213 0.623 -4.999 1.050 1.00 0.00 H new ATOM 0 HA MET A 213 -1.320 -5.910 2.998 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.146 -3.244 2.092 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.376 -3.351 3.335 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.121 -4.982 4.574 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.366 -4.670 3.381 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.725 -0.646 4.129 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.251 -1.912 2.994 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.539 -1.431 3.059 1.00 0.00 H new ATOM 1509 N CYS A 214 -2.270 -4.358 0.247 1.00 0.00 N ATOM 1510 CA CYS A 214 -3.337 -4.006 -0.666 1.00 0.00 C ATOM 1511 C CYS A 214 -4.172 -5.208 -1.109 1.00 0.00 C ATOM 1512 O CYS A 214 -5.382 -5.061 -1.286 1.00 0.00 O ATOM 1513 CB CYS A 214 -2.720 -3.273 -1.842 1.00 0.00 C ATOM 1514 SG CYS A 214 -3.873 -2.730 -3.052 1.00 0.00 S ATOM 0 H CYS A 214 -1.353 -4.129 -0.136 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.046 -3.358 -0.151 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.172 -2.408 -1.467 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -1.992 -3.928 -2.321 1.00 0.00 H new ATOM 1519 N VAL A 215 -3.563 -6.392 -1.224 1.00 0.00 N ATOM 1520 CA VAL A 215 -4.278 -7.644 -1.440 1.00 0.00 C ATOM 1521 C VAL A 215 -5.371 -7.774 -0.384 1.00 0.00 C ATOM 1522 O VAL A 215 -6.551 -7.870 -0.719 1.00 0.00 O ATOM 1523 CB VAL A 215 -3.310 -8.841 -1.450 1.00 0.00 C ATOM 1524 CG1 VAL A 215 -4.078 -10.159 -1.594 1.00 0.00 C ATOM 1525 CG2 VAL A 215 -2.341 -8.775 -2.632 1.00 0.00 C ATOM 0 H VAL A 215 -2.551 -6.505 -1.169 1.00 0.00 H new ATOM 0 HA VAL A 215 -4.752 -7.639 -2.422 1.00 0.00 H new ATOM 0 HB VAL A 215 -2.765 -8.798 -0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.374 -10.991 -1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -4.768 -10.272 -0.757 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.639 -10.153 -2.528 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -1.674 -9.637 -2.604 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -2.904 -8.782 -3.565 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -1.753 -7.859 -2.570 1.00 0.00 H new ATOM 1535 N THR A 216 -4.988 -7.749 0.891 1.00 0.00 N ATOM 1536 CA THR A 216 -5.944 -7.786 1.977 1.00 0.00 C ATOM 1537 C THR A 216 -6.866 -6.574 1.915 1.00 0.00 C ATOM 1538 O THR A 216 -8.055 -6.766 2.091 1.00 0.00 O ATOM 1539 CB THR A 216 -5.172 -7.886 3.303 1.00 0.00 C ATOM 1540 OG1 THR A 216 -4.689 -9.210 3.426 1.00 0.00 O ATOM 1541 CG2 THR A 216 -5.979 -7.506 4.550 1.00 0.00 C ATOM 0 H THR A 216 -4.014 -7.703 1.191 1.00 0.00 H new ATOM 0 HA THR A 216 -6.589 -8.661 1.894 1.00 0.00 H new ATOM 0 HB THR A 216 -4.365 -7.154 3.258 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.190 -9.300 4.265 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.351 -7.608 5.435 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.319 -6.474 4.463 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.842 -8.166 4.640 1.00 0.00 H new ATOM 1549 N GLN A 217 -6.374 -5.359 1.664 1.00 0.00 N ATOM 1550 CA GLN A 217 -7.210 -4.160 1.683 1.00 0.00 C ATOM 1551 C GLN A 217 -8.419 -4.304 0.745 1.00 0.00 C ATOM 1552 O GLN A 217 -9.558 -4.142 1.176 1.00 0.00 O ATOM 1553 CB GLN A 217 -6.356 -2.922 1.348 1.00 0.00 C ATOM 1554 CG GLN A 217 -6.411 -1.780 2.366 1.00 0.00 C ATOM 1555 CD GLN A 217 -7.788 -1.538 2.952 1.00 0.00 C ATOM 1556 OE1 GLN A 217 -8.793 -1.595 2.269 1.00 0.00 O ATOM 1557 NE2 GLN A 217 -7.890 -1.297 4.243 1.00 0.00 N ATOM 0 H GLN A 217 -5.394 -5.181 1.444 1.00 0.00 H new ATOM 0 HA GLN A 217 -7.615 -4.028 2.686 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.318 -3.238 1.240 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.674 -2.536 0.379 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -5.716 -1.997 3.177 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.066 -0.864 1.887 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -7.051 -1.248 4.821 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.808 -1.159 4.665 1.00 0.00 H new ATOM 1566 N TYR A 218 -8.181 -4.692 -0.507 1.00 0.00 N ATOM 1567 CA TYR A 218 -9.235 -5.028 -1.454 1.00 0.00 C ATOM 1568 C TYR A 218 -10.149 -6.099 -0.875 1.00 0.00 C ATOM 1569 O TYR A 218 -11.361 -5.904 -0.813 1.00 0.00 O ATOM 1570 CB TYR A 218 -8.578 -5.553 -2.737 1.00 0.00 C ATOM 1571 CG TYR A 218 -9.510 -6.268 -3.700 1.00 0.00 C ATOM 1572 CD1 TYR A 218 -10.719 -5.664 -4.085 1.00 0.00 C ATOM 1573 CD2 TYR A 218 -9.198 -7.562 -4.167 1.00 0.00 C ATOM 1574 CE1 TYR A 218 -11.601 -6.335 -4.945 1.00 0.00 C ATOM 1575 CE2 TYR A 218 -10.057 -8.225 -5.059 1.00 0.00 C ATOM 1576 CZ TYR A 218 -11.261 -7.604 -5.463 1.00 0.00 C ATOM 1577 OH TYR A 218 -12.072 -8.199 -6.379 1.00 0.00 O ATOM 0 H TYR A 218 -7.241 -4.782 -0.893 1.00 0.00 H new ATOM 0 HA TYR A 218 -9.834 -4.142 -1.665 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.118 -4.714 -3.259 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -7.775 -6.236 -2.461 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -10.970 -4.680 -3.718 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -8.291 -8.047 -3.836 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -12.543 -5.880 -5.212 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -9.799 -9.204 -5.434 1.00 0.00 H new ATOM 0 HH TYR A 218 -11.695 -9.067 -6.635 1.00 0.00 H new ATOM 1587 N GLN A 219 -9.579 -7.229 -0.446 1.00 0.00 N ATOM 1588 CA GLN A 219 -10.372 -8.334 0.059 1.00 0.00 C ATOM 1589 C GLN A 219 -11.258 -7.909 1.219 1.00 0.00 C ATOM 1590 O GLN A 219 -12.403 -8.347 1.239 1.00 0.00 O ATOM 1591 CB GLN A 219 -9.485 -9.519 0.462 1.00 0.00 C ATOM 1592 CG GLN A 219 -8.940 -10.219 -0.789 1.00 0.00 C ATOM 1593 CD GLN A 219 -8.460 -11.632 -0.503 1.00 0.00 C ATOM 1594 OE1 GLN A 219 -9.261 -12.537 -0.271 1.00 0.00 O ATOM 1595 NE2 GLN A 219 -7.161 -11.864 -0.511 1.00 0.00 N ATOM 0 H GLN A 219 -8.573 -7.394 -0.442 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.022 -8.656 -0.754 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.659 -9.171 1.082 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.059 -10.225 1.062 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.718 -10.251 -1.552 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.116 -9.635 -1.198 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.508 -11.104 -0.705 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -6.809 -12.803 -0.323 1.00 0.00 H new ATOM 1604 N LYS A 220 -10.767 -7.069 2.130 1.00 0.00 N ATOM 1605 CA LYS A 220 -11.504 -6.474 3.231 1.00 0.00 C ATOM 1606 C LYS A 220 -12.625 -5.626 2.693 1.00 0.00 C ATOM 1607 O LYS A 220 -13.760 -5.898 3.066 1.00 0.00 O ATOM 1608 CB LYS A 220 -10.587 -5.601 4.094 1.00 0.00 C ATOM 1609 CG LYS A 220 -9.650 -6.448 4.955 1.00 0.00 C ATOM 1610 CD LYS A 220 -8.941 -5.611 6.031 1.00 0.00 C ATOM 1611 CE LYS A 220 -8.742 -6.426 7.315 1.00 0.00 C ATOM 1612 NZ LYS A 220 -10.013 -6.578 8.057 1.00 0.00 N ATOM 0 H LYS A 220 -9.791 -6.773 2.114 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.906 -7.279 3.846 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.999 -4.945 3.452 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -11.192 -4.960 4.736 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.219 -7.245 5.433 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.905 -6.925 4.318 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.975 -5.273 5.657 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.528 -4.719 6.249 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -8.344 -7.410 7.066 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -8.004 -5.935 7.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -9.815 -6.918 9.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -10.497 -5.659 8.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -10.622 -7.264 7.566 1.00 0.00 H new ATOM 1626 N GLU A 221 -12.334 -4.633 1.850 1.00 0.00 N ATOM 1627 CA GLU A 221 -13.356 -3.743 1.337 1.00 0.00 C ATOM 1628 C GLU A 221 -14.481 -4.559 0.711 1.00 0.00 C ATOM 1629 O GLU A 221 -15.638 -4.404 1.090 1.00 0.00 O ATOM 1630 CB GLU A 221 -12.761 -2.709 0.362 1.00 0.00 C ATOM 1631 CG GLU A 221 -12.102 -1.480 1.021 1.00 0.00 C ATOM 1632 CD GLU A 221 -12.966 -0.908 2.144 1.00 0.00 C ATOM 1633 OE1 GLU A 221 -13.888 -0.113 1.863 1.00 0.00 O ATOM 1634 OE2 GLU A 221 -12.723 -1.245 3.325 1.00 0.00 O ATOM 0 H GLU A 221 -11.393 -4.432 1.512 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.779 -3.170 2.162 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -12.018 -3.208 -0.261 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -13.553 -2.363 -0.302 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.127 -1.760 1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -11.930 -0.712 0.267 1.00 0.00 H new ATOM 1641 N SER A 222 -14.139 -5.476 -0.192 1.00 0.00 N ATOM 1642 CA SER A 222 -15.080 -6.369 -0.840 1.00 0.00 C ATOM 1643 C SER A 222 -15.845 -7.217 0.178 1.00 0.00 C ATOM 1644 O SER A 222 -17.067 -7.173 0.204 1.00 0.00 O ATOM 1645 CB SER A 222 -14.280 -7.236 -1.808 1.00 0.00 C ATOM 1646 OG SER A 222 -13.860 -6.480 -2.919 1.00 0.00 O ATOM 0 H SER A 222 -13.176 -5.617 -0.496 1.00 0.00 H new ATOM 0 HA SER A 222 -15.838 -5.799 -1.378 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.413 -7.655 -1.298 1.00 0.00 H new ATOM 0 HB3 SER A 222 -14.890 -8.075 -2.142 1.00 0.00 H new ATOM 0 HG SER A 222 -14.588 -6.428 -3.573 1.00 0.00 H new ATOM 1652 N GLN A 223 -15.151 -7.992 1.013 1.00 0.00 N ATOM 1653 CA GLN A 223 -15.725 -8.897 2.000 1.00 0.00 C ATOM 1654 C GLN A 223 -16.693 -8.156 2.908 1.00 0.00 C ATOM 1655 O GLN A 223 -17.767 -8.664 3.238 1.00 0.00 O ATOM 1656 CB GLN A 223 -14.596 -9.550 2.825 1.00 0.00 C ATOM 1657 CG GLN A 223 -15.069 -10.357 4.042 1.00 0.00 C ATOM 1658 CD GLN A 223 -15.063 -9.553 5.343 1.00 0.00 C ATOM 1659 OE1 GLN A 223 -14.028 -9.377 5.983 1.00 0.00 O ATOM 1660 NE2 GLN A 223 -16.211 -9.045 5.764 1.00 0.00 N ATOM 0 H GLN A 223 -14.131 -8.004 1.017 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.282 -9.678 1.482 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.022 -10.208 2.172 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.917 -8.769 3.167 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.078 -10.724 3.855 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.428 -11.231 4.161 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -17.064 -9.197 5.226 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.242 -8.502 6.627 1.00 0.00 H new ATOM 1669 N ALA A 224 -16.288 -6.987 3.380 1.00 0.00 N ATOM 1670 CA ALA A 224 -17.117 -6.116 4.175 1.00 0.00 C ATOM 1671 C ALA A 224 -18.353 -5.784 3.348 1.00 0.00 C ATOM 1672 O ALA A 224 -19.440 -6.151 3.765 1.00 0.00 O ATOM 1673 CB ALA A 224 -16.307 -4.901 4.622 1.00 0.00 C ATOM 0 H ALA A 224 -15.353 -6.616 3.213 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.456 -6.587 5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.937 -4.245 5.223 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.455 -5.230 5.217 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.950 -4.359 3.746 1.00 0.00 H new ATOM 1679 N TYR A 225 -18.218 -5.266 2.130 1.00 0.00 N ATOM 1680 CA TYR A 225 -19.353 -4.999 1.248 1.00 0.00 C ATOM 1681 C TYR A 225 -20.136 -6.246 0.804 1.00 0.00 C ATOM 1682 O TYR A 225 -21.140 -6.092 0.105 1.00 0.00 O ATOM 1683 CB TYR A 225 -18.866 -4.283 -0.023 1.00 0.00 C ATOM 1684 CG TYR A 225 -19.524 -2.947 -0.240 1.00 0.00 C ATOM 1685 CD1 TYR A 225 -20.925 -2.839 -0.318 1.00 0.00 C ATOM 1686 CD2 TYR A 225 -18.721 -1.800 -0.298 1.00 0.00 C ATOM 1687 CE1 TYR A 225 -21.526 -1.579 -0.435 1.00 0.00 C ATOM 1688 CE2 TYR A 225 -19.315 -0.535 -0.403 1.00 0.00 C ATOM 1689 CZ TYR A 225 -20.719 -0.420 -0.484 1.00 0.00 C ATOM 1690 OH TYR A 225 -21.288 0.806 -0.599 1.00 0.00 O ATOM 0 H TYR A 225 -17.315 -5.018 1.725 1.00 0.00 H new ATOM 0 HA TYR A 225 -20.031 -4.386 1.842 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -17.787 -4.144 0.037 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.057 -4.920 -0.887 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -21.537 -3.728 -0.288 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -17.645 -1.891 -0.262 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -22.601 -1.494 -0.488 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.698 0.351 -0.422 1.00 0.00 H new ATOM 0 HH TYR A 225 -20.588 1.491 -0.617 1.00 0.00 H new ATOM 1700 N TYR A 226 -19.723 -7.461 1.161 1.00 0.00 N ATOM 1701 CA TYR A 226 -20.493 -8.668 0.933 1.00 0.00 C ATOM 1702 C TYR A 226 -21.277 -9.034 2.191 1.00 0.00 C ATOM 1703 O TYR A 226 -22.416 -9.498 2.088 1.00 0.00 O ATOM 1704 CB TYR A 226 -19.563 -9.803 0.473 1.00 0.00 C ATOM 1705 CG TYR A 226 -19.137 -9.693 -0.983 1.00 0.00 C ATOM 1706 CD1 TYR A 226 -20.129 -9.651 -1.981 1.00 0.00 C ATOM 1707 CD2 TYR A 226 -17.776 -9.622 -1.353 1.00 0.00 C ATOM 1708 CE1 TYR A 226 -19.783 -9.490 -3.329 1.00 0.00 C ATOM 1709 CE2 TYR A 226 -17.422 -9.463 -2.706 1.00 0.00 C ATOM 1710 CZ TYR A 226 -18.429 -9.370 -3.691 1.00 0.00 C ATOM 1711 OH TYR A 226 -18.117 -9.159 -4.991 1.00 0.00 O ATOM 0 H TYR A 226 -18.830 -7.630 1.623 1.00 0.00 H new ATOM 0 HA TYR A 226 -21.219 -8.499 0.138 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -18.674 -9.810 1.103 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.067 -10.757 0.624 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.169 -9.744 -1.704 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.007 -9.690 -0.598 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -20.552 -9.458 -4.087 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.381 -9.412 -2.990 1.00 0.00 H new ATOM 0 HH TYR A 226 -17.144 -9.096 -5.088 1.00 0.00 H new ATOM 1721 N ASP A 227 -20.700 -8.815 3.374 1.00 0.00 N ATOM 1722 CA ASP A 227 -21.127 -9.442 4.624 1.00 0.00 C ATOM 1723 C ASP A 227 -21.377 -8.418 5.724 1.00 0.00 C ATOM 1724 O ASP A 227 -22.451 -8.417 6.323 1.00 0.00 O ATOM 1725 CB ASP A 227 -20.057 -10.443 5.066 1.00 0.00 C ATOM 1726 CG ASP A 227 -20.467 -11.245 6.307 1.00 0.00 C ATOM 1727 OD1 ASP A 227 -21.654 -11.633 6.429 1.00 0.00 O ATOM 1728 OD2 ASP A 227 -19.586 -11.518 7.155 1.00 0.00 O ATOM 0 H ASP A 227 -19.907 -8.184 3.491 1.00 0.00 H new ATOM 0 HA ASP A 227 -22.073 -9.953 4.446 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -19.850 -11.131 4.247 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -19.130 -9.908 5.275 1.00 0.00 H new ATOM 1733 N GLY A 228 -20.422 -7.513 5.941 1.00 0.00 N ATOM 1734 CA GLY A 228 -20.497 -6.342 6.808 1.00 0.00 C ATOM 1735 C GLY A 228 -21.027 -5.107 6.072 1.00 0.00 C ATOM 1736 O GLY A 228 -20.775 -3.980 6.497 1.00 0.00 O ATOM 0 H GLY A 228 -19.514 -7.586 5.483 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -21.144 -6.562 7.657 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -19.507 -6.126 7.210 1.00 0.00 H new ATOM 1740 N ARG A 229 -21.756 -5.295 4.962 1.00 0.00 N ATOM 1741 CA ARG A 229 -22.245 -4.223 4.087 1.00 0.00 C ATOM 1742 C ARG A 229 -23.307 -3.354 4.785 1.00 0.00 C ATOM 1743 O ARG A 229 -23.985 -2.552 4.150 1.00 0.00 O ATOM 1744 CB ARG A 229 -22.799 -4.821 2.780 1.00 0.00 C ATOM 1745 CG ARG A 229 -24.149 -5.533 2.932 1.00 0.00 C ATOM 1746 CD ARG A 229 -24.800 -5.857 1.591 1.00 0.00 C ATOM 1747 NE ARG A 229 -24.196 -7.027 0.947 1.00 0.00 N ATOM 1748 CZ ARG A 229 -23.918 -7.144 -0.353 1.00 0.00 C ATOM 1749 NH1 ARG A 229 -23.967 -6.106 -1.181 1.00 0.00 N ATOM 1750 NH2 ARG A 229 -23.595 -8.337 -0.828 1.00 0.00 N ATOM 0 H ARG A 229 -22.029 -6.224 4.641 1.00 0.00 H new ATOM 0 HA ARG A 229 -21.403 -3.572 3.851 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -22.904 -4.023 2.045 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -22.072 -5.528 2.381 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -24.007 -6.456 3.494 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -24.822 -4.905 3.515 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -25.865 -6.037 1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -24.712 -4.995 0.929 1.00 0.00 H new ATOM 0 HE ARG A 229 -23.968 -7.821 1.545 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -24.223 -5.184 -0.828 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -23.748 -6.231 -2.169 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -23.563 -9.143 -0.204 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -23.379 -8.450 -1.818 1.00 0.00 H new ATOM 1764 N ARG A 230 -23.616 -3.638 6.052 1.00 0.00 N ATOM 1765 CA ARG A 230 -24.787 -3.155 6.771 1.00 0.00 C ATOM 1766 C ARG A 230 -24.385 -2.164 7.857 1.00 0.00 C ATOM 1767 O ARG A 230 -25.219 -1.818 8.700 1.00 0.00 O ATOM 1768 CB ARG A 230 -25.598 -4.345 7.303 1.00 0.00 C ATOM 1769 CG ARG A 230 -26.219 -5.205 6.188 1.00 0.00 C ATOM 1770 CD ARG A 230 -25.535 -6.569 6.042 1.00 0.00 C ATOM 1771 NE ARG A 230 -25.997 -7.501 7.081 1.00 0.00 N ATOM 1772 CZ ARG A 230 -26.941 -8.445 6.959 1.00 0.00 C ATOM 1773 NH1 ARG A 230 -27.590 -8.618 5.812 1.00 0.00 N ATOM 1774 NH2 ARG A 230 -27.228 -9.223 7.993 1.00 0.00 N ATOM 0 H ARG A 230 -23.026 -4.239 6.627 1.00 0.00 H new ATOM 0 HA ARG A 230 -25.437 -2.605 6.090 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -24.951 -4.971 7.918 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -26.392 -3.974 7.951 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -27.278 -5.355 6.398 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -26.154 -4.668 5.242 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -25.747 -6.983 5.056 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -24.454 -6.448 6.111 1.00 0.00 H new ATOM 0 HE ARG A 230 -25.550 -7.421 7.995 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -27.372 -8.028 5.009 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -28.306 -9.341 5.735 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -26.732 -9.102 8.876 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -27.945 -9.943 7.906 1.00 0.00 H new ATOM 1788 N SER A 231 -23.160 -1.648 7.799 1.00 0.00 N ATOM 1789 CA SER A 231 -22.719 -0.480 8.526 1.00 0.00 C ATOM 1790 C SER A 231 -22.222 0.514 7.486 1.00 0.00 C ATOM 1791 O SER A 231 -21.031 0.820 7.399 1.00 0.00 O ATOM 1792 CB SER A 231 -21.707 -0.905 9.598 1.00 0.00 C ATOM 1793 OG SER A 231 -21.647 0.058 10.629 1.00 0.00 O ATOM 0 H SER A 231 -22.425 -2.054 7.219 1.00 0.00 H new ATOM 0 HA SER A 231 -23.506 0.020 9.090 1.00 0.00 H new ATOM 0 HB2 SER A 231 -21.991 -1.873 10.012 1.00 0.00 H new ATOM 0 HB3 SER A 231 -20.722 -1.027 9.148 1.00 0.00 H new ATOM 0 HG SER A 231 -20.999 -0.228 11.306 1.00 0.00 H new ATOM 1799 N SER A 232 -23.181 1.088 6.758 1.00 0.00 N ATOM 1800 CA SER A 232 -22.994 2.115 5.743 1.00 0.00 C ATOM 1801 C SER A 232 -22.034 1.683 4.642 1.00 0.00 C ATOM 1802 O SER A 232 -21.563 2.561 3.884 1.00 0.00 O ATOM 1803 CB SER A 232 -22.673 3.442 6.440 1.00 0.00 C ATOM 1804 OG SER A 232 -21.431 3.421 7.106 1.00 0.00 O ATOM 0 H SER A 232 -24.162 0.832 6.870 1.00 0.00 H new ATOM 0 HA SER A 232 -23.917 2.275 5.186 1.00 0.00 H new ATOM 0 HB2 SER A 232 -22.671 4.244 5.702 1.00 0.00 H new ATOM 0 HB3 SER A 232 -23.461 3.671 7.157 1.00 0.00 H new ATOM 0 HG SER A 232 -20.988 2.562 6.944 1.00 0.00 H new TER 1810 SER A 232