USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 739 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 173 MET CE :methyl 162:sc= -0.0437 (180deg=-0.211) USER MOD Set 1.2: A 176 HIS : no HD1:sc= -3.7! C(o=-3.7!,f=-3.7!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 28:sc= 0.586 USER MOD Single : A 113 ASN : amide:sc= -0.231 K(o=-0.23,f=-2.5!) USER MOD Single : A 114 LYS NZ :NH3+ -125:sc= 0 (180deg=-0.44) USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 123 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.6!) USER MOD Single : A 124 CYS SG : rot 48:sc= -2.51! USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 165:sc= 0.206 USER MOD Single : A 134 LYS NZ :NH3+ 163:sc= 0.147 (180deg=0.0833) USER MOD Single : A 135 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.414) USER MOD Single : A 140 THR OG1 : rot -110:sc= 0.00431 USER MOD Single : A 144 MET CE :methyl -114:sc= -4.17! (180deg=-4.7!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 GLN : amide:sc= -0.0523 X(o=-0.052,f=0) USER MOD Single : A 166 SER OG : rot -178:sc= -0.303 USER MOD Single : A 169 GLN : amide:sc= -1.42 K(o=-1.4,f=-3!) USER MOD Single : A 172 ASN : amide:sc=-0.00912 K(o=-0.0091,f=-1.2) USER MOD Single : A 174 HIS : no HE2:sc= -2.84! C(o=-2.8!,f=-3.8!) USER MOD Single : A 179 MET CE :methyl -120:sc= -1.23 (180deg=-5.53!) USER MOD Single : A 181 LYS NZ :NH3+ -146:sc= -3.63! (180deg=-4.48!) USER MOD Single : A 182 LYS NZ :NH3+ -140:sc= -0.204 (180deg=-1.38!) USER MOD Single : A 186 LYS NZ :NH3+ -128:sc= -0.234 (180deg=-0.913) USER MOD Single : A 193 SER OG : rot 8:sc= 0.6 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 6.456 10.307 5.036 1.00 0.00 N ATOM 2 CA GLY A 103 5.027 10.546 4.954 1.00 0.00 C ATOM 3 C GLY A 103 4.235 9.267 4.771 1.00 0.00 C ATOM 4 O GLY A 103 4.781 8.243 4.360 1.00 0.00 O ATOM 0 HA2 GLY A 103 4.693 11.050 5.861 1.00 0.00 H new ATOM 0 HA3 GLY A 103 4.821 11.219 4.122 1.00 0.00 H new ATOM 8 N SER A 104 2.943 9.324 5.078 1.00 0.00 N ATOM 9 CA SER A 104 2.075 8.159 4.950 1.00 0.00 C ATOM 10 C SER A 104 0.783 8.521 4.225 1.00 0.00 C ATOM 11 O SER A 104 -0.213 8.886 4.850 1.00 0.00 O ATOM 12 CB SER A 104 1.753 7.582 6.331 1.00 0.00 C ATOM 13 OG SER A 104 2.936 7.361 7.079 1.00 0.00 O ATOM 0 H SER A 104 2.474 10.164 5.417 1.00 0.00 H new ATOM 0 HA SER A 104 2.602 7.407 4.363 1.00 0.00 H new ATOM 0 HB2 SER A 104 1.100 8.267 6.872 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.209 6.644 6.219 1.00 0.00 H new ATOM 0 HG SER A 104 2.704 6.994 7.958 1.00 0.00 H new ATOM 19 N SER A 105 0.807 8.418 2.900 1.00 0.00 N ATOM 20 CA SER A 105 -0.361 8.738 2.087 1.00 0.00 C ATOM 21 C SER A 105 -0.772 7.543 1.232 1.00 0.00 C ATOM 22 O SER A 105 -0.215 7.311 0.160 1.00 0.00 O ATOM 23 CB SER A 105 -0.070 9.944 1.191 1.00 0.00 C ATOM 24 OG SER A 105 -0.092 11.149 1.936 1.00 0.00 O ATOM 0 H SER A 105 1.622 8.116 2.367 1.00 0.00 H new ATOM 0 HA SER A 105 -1.184 8.983 2.758 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.904 9.823 0.718 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.809 9.994 0.391 1.00 0.00 H new ATOM 0 HG SER A 105 0.098 11.905 1.342 1.00 0.00 H new ATOM 30 N GLY A 106 -1.752 6.786 1.716 1.00 0.00 N ATOM 31 CA GLY A 106 -2.222 5.624 0.985 1.00 0.00 C ATOM 32 C GLY A 106 -3.266 4.838 1.754 1.00 0.00 C ATOM 33 O GLY A 106 -4.291 5.386 2.160 1.00 0.00 O ATOM 0 H GLY A 106 -2.229 6.957 2.601 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -2.642 5.944 0.031 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.376 4.974 0.759 1.00 0.00 H new ATOM 37 N SER A 107 -3.006 3.550 1.954 1.00 0.00 N ATOM 38 CA SER A 107 -3.934 2.686 2.674 1.00 0.00 C ATOM 39 C SER A 107 -3.308 2.177 3.969 1.00 0.00 C ATOM 40 O SER A 107 -3.447 1.005 4.320 1.00 0.00 O ATOM 41 CB SER A 107 -4.350 1.505 1.796 1.00 0.00 C ATOM 42 OG SER A 107 -5.483 1.828 1.009 1.00 0.00 O ATOM 0 H SER A 107 -2.161 3.082 1.628 1.00 0.00 H new ATOM 0 HA SER A 107 -4.818 3.272 2.924 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.522 1.221 1.147 1.00 0.00 H new ATOM 0 HB3 SER A 107 -4.573 0.642 2.424 1.00 0.00 H new ATOM 0 HG SER A 107 -5.728 1.057 0.456 1.00 0.00 H new ATOM 48 N SER A 108 -2.618 3.067 4.675 1.00 0.00 N ATOM 49 CA SER A 108 -1.966 2.708 5.929 1.00 0.00 C ATOM 50 C SER A 108 -2.773 3.209 7.123 1.00 0.00 C ATOM 51 O SER A 108 -2.486 4.268 7.681 1.00 0.00 O ATOM 52 CB SER A 108 -0.551 3.286 5.977 1.00 0.00 C ATOM 53 OG SER A 108 0.147 2.833 7.124 1.00 0.00 O ATOM 0 H SER A 108 -2.496 4.042 4.400 1.00 0.00 H new ATOM 0 HA SER A 108 -1.908 1.621 5.981 1.00 0.00 H new ATOM 0 HB2 SER A 108 -0.006 2.997 5.078 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.600 4.375 5.984 1.00 0.00 H new ATOM 0 HG SER A 108 1.049 3.216 7.130 1.00 0.00 H new ATOM 59 N GLY A 109 -3.785 2.439 7.511 1.00 0.00 N ATOM 60 CA GLY A 109 -4.619 2.820 8.636 1.00 0.00 C ATOM 61 C GLY A 109 -4.589 1.796 9.753 1.00 0.00 C ATOM 62 O GLY A 109 -3.696 0.950 9.805 1.00 0.00 O ATOM 0 H GLY A 109 -4.042 1.558 7.066 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.286 3.783 9.022 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -5.646 2.951 8.295 1.00 0.00 H new ATOM 66 N SER A 110 -5.567 1.873 10.650 1.00 0.00 N ATOM 67 CA SER A 110 -5.646 0.948 11.775 1.00 0.00 C ATOM 68 C SER A 110 -5.166 -0.442 11.371 1.00 0.00 C ATOM 69 O SER A 110 -5.778 -1.105 10.533 1.00 0.00 O ATOM 70 CB SER A 110 -7.081 0.872 12.300 1.00 0.00 C ATOM 71 OG SER A 110 -7.190 -0.073 13.350 1.00 0.00 O ATOM 0 H SER A 110 -6.315 2.566 10.620 1.00 0.00 H new ATOM 0 HA SER A 110 -4.996 1.321 12.566 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.394 1.854 12.656 1.00 0.00 H new ATOM 0 HB3 SER A 110 -7.755 0.598 11.488 1.00 0.00 H new ATOM 0 HG SER A 110 -8.116 -0.102 13.669 1.00 0.00 H new ATOM 77 N LYS A 111 -4.064 -0.879 11.972 1.00 0.00 N ATOM 78 CA LYS A 111 -3.500 -2.190 11.678 1.00 0.00 C ATOM 79 C LYS A 111 -4.602 -3.230 11.502 1.00 0.00 C ATOM 80 O LYS A 111 -5.288 -3.589 12.459 1.00 0.00 O ATOM 81 CB LYS A 111 -2.550 -2.623 12.797 1.00 0.00 C ATOM 82 CG LYS A 111 -1.899 -3.974 12.555 1.00 0.00 C ATOM 83 CD LYS A 111 -0.804 -4.255 13.570 1.00 0.00 C ATOM 84 CE LYS A 111 -1.378 -4.765 14.883 1.00 0.00 C ATOM 85 NZ LYS A 111 -0.311 -5.047 15.883 1.00 0.00 N ATOM 0 H LYS A 111 -3.544 -0.343 12.666 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.942 -2.116 10.745 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.771 -1.869 12.912 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.101 -2.658 13.737 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.655 -4.758 12.607 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.480 -4.002 11.549 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.111 -4.992 13.164 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.232 -3.345 13.751 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.069 -4.026 15.288 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.953 -5.673 14.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.743 -5.392 16.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.335 -5.771 15.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.222 -4.175 16.078 1.00 0.00 H new ATOM 99 N SER A 112 -4.765 -3.711 10.274 1.00 0.00 N ATOM 100 CA SER A 112 -5.786 -4.708 9.973 1.00 0.00 C ATOM 101 C SER A 112 -5.155 -5.980 9.414 1.00 0.00 C ATOM 102 O SER A 112 -4.553 -5.967 8.341 1.00 0.00 O ATOM 103 CB SER A 112 -6.799 -4.146 8.975 1.00 0.00 C ATOM 104 OG SER A 112 -6.179 -3.833 7.740 1.00 0.00 O ATOM 0 H SER A 112 -4.203 -3.427 9.471 1.00 0.00 H new ATOM 0 HA SER A 112 -6.301 -4.956 10.901 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.595 -4.873 8.812 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.264 -3.251 9.389 1.00 0.00 H new ATOM 0 HG SER A 112 -5.404 -4.418 7.605 1.00 0.00 H new ATOM 110 N ASN A 113 -5.298 -7.077 10.150 1.00 0.00 N ATOM 111 CA ASN A 113 -4.742 -8.358 9.728 1.00 0.00 C ATOM 112 C ASN A 113 -5.820 -9.242 9.110 1.00 0.00 C ATOM 113 O ASN A 113 -5.828 -10.458 9.304 1.00 0.00 O ATOM 114 CB ASN A 113 -4.098 -9.074 10.917 1.00 0.00 C ATOM 115 CG ASN A 113 -3.449 -8.110 11.891 1.00 0.00 C ATOM 116 OD1 ASN A 113 -2.944 -7.059 11.497 1.00 0.00 O ATOM 117 ND2 ASN A 113 -3.459 -8.464 13.170 1.00 0.00 N ATOM 0 H ASN A 113 -5.794 -7.105 11.041 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.980 -8.164 8.973 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.856 -9.659 11.439 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.349 -9.777 10.552 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -3.037 -7.855 13.871 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.889 -9.345 13.452 1.00 0.00 H new ATOM 124 N LYS A 114 -6.730 -8.624 8.365 1.00 0.00 N ATOM 125 CA LYS A 114 -7.812 -9.353 7.716 1.00 0.00 C ATOM 126 C LYS A 114 -7.523 -9.550 6.231 1.00 0.00 C ATOM 127 O LYS A 114 -6.923 -8.689 5.587 1.00 0.00 O ATOM 128 CB LYS A 114 -9.136 -8.606 7.894 1.00 0.00 C ATOM 129 CG LYS A 114 -10.325 -9.318 7.270 1.00 0.00 C ATOM 130 CD LYS A 114 -11.640 -8.797 7.825 1.00 0.00 C ATOM 131 CE LYS A 114 -12.100 -7.548 7.090 1.00 0.00 C ATOM 132 NZ LYS A 114 -11.532 -6.310 7.692 1.00 0.00 N ATOM 0 H LYS A 114 -6.739 -7.618 8.196 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.888 -10.334 8.186 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.324 -8.466 8.958 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.045 -7.613 7.453 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.306 -9.182 6.189 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.249 -10.389 7.458 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.403 -9.571 7.742 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.526 -8.575 8.886 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.803 -7.612 6.043 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -13.189 -7.495 7.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -12.304 -5.657 7.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -10.999 -6.555 8.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.896 -5.852 7.009 1.00 0.00 H new ATOM 146 N ILE A 115 -7.954 -10.686 5.694 1.00 0.00 N ATOM 147 CA ILE A 115 -7.743 -10.993 4.285 1.00 0.00 C ATOM 148 C ILE A 115 -9.058 -11.339 3.595 1.00 0.00 C ATOM 149 O ILE A 115 -10.006 -11.795 4.234 1.00 0.00 O ATOM 150 CB ILE A 115 -6.758 -12.163 4.105 1.00 0.00 C ATOM 151 CG1 ILE A 115 -7.392 -13.470 4.586 1.00 0.00 C ATOM 152 CG2 ILE A 115 -5.465 -11.887 4.857 1.00 0.00 C ATOM 153 CD1 ILE A 115 -6.641 -14.705 4.142 1.00 0.00 C ATOM 0 H ILE A 115 -8.452 -11.409 6.213 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.320 -10.099 3.827 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.525 -12.263 3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.446 -13.459 5.675 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.416 -13.525 4.217 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.779 -12.723 4.720 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -5.008 -10.976 4.472 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.680 -11.764 5.918 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.147 -15.594 4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.610 -14.740 3.053 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.624 -14.673 4.534 1.00 0.00 H new ATOM 165 N PHE A 116 -9.108 -11.122 2.285 1.00 0.00 N ATOM 166 CA PHE A 116 -10.306 -11.411 1.506 1.00 0.00 C ATOM 167 C PHE A 116 -10.132 -12.692 0.695 1.00 0.00 C ATOM 168 O PHE A 116 -9.476 -12.695 -0.347 1.00 0.00 O ATOM 169 CB PHE A 116 -10.629 -10.243 0.573 1.00 0.00 C ATOM 170 CG PHE A 116 -11.604 -10.595 -0.514 1.00 0.00 C ATOM 171 CD1 PHE A 116 -12.944 -10.791 -0.224 1.00 0.00 C ATOM 172 CD2 PHE A 116 -11.180 -10.730 -1.826 1.00 0.00 C ATOM 173 CE1 PHE A 116 -13.843 -11.116 -1.222 1.00 0.00 C ATOM 174 CE2 PHE A 116 -12.074 -11.055 -2.829 1.00 0.00 C ATOM 175 CZ PHE A 116 -13.408 -11.247 -2.526 1.00 0.00 C ATOM 0 H PHE A 116 -8.332 -10.747 1.740 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.135 -11.551 2.200 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.035 -9.420 1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.705 -9.885 0.119 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.290 -10.689 0.794 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.138 -10.579 -2.068 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.885 -11.267 -0.982 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -11.730 -11.159 -3.848 1.00 0.00 H new ATOM 0 HZ PHE A 116 -14.109 -11.499 -3.308 1.00 0.00 H new ATOM 185 N VAL A 117 -10.722 -13.779 1.181 1.00 0.00 N ATOM 186 CA VAL A 117 -10.633 -15.066 0.502 1.00 0.00 C ATOM 187 C VAL A 117 -11.848 -15.303 -0.388 1.00 0.00 C ATOM 188 O VAL A 117 -12.981 -15.349 0.090 1.00 0.00 O ATOM 189 CB VAL A 117 -10.514 -16.225 1.510 1.00 0.00 C ATOM 190 CG1 VAL A 117 -10.507 -17.563 0.786 1.00 0.00 C ATOM 191 CG2 VAL A 117 -9.265 -16.064 2.362 1.00 0.00 C ATOM 0 H VAL A 117 -11.267 -13.794 2.043 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.735 -15.037 -0.115 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.381 -16.200 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.422 -18.370 1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.434 -17.677 0.224 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.660 -17.602 0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.197 -16.891 3.068 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.384 -16.062 1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.317 -15.123 2.910 1.00 0.00 H new ATOM 201 N GLY A 118 -11.604 -15.454 -1.686 1.00 0.00 N ATOM 202 CA GLY A 118 -12.687 -15.685 -2.623 1.00 0.00 C ATOM 203 C GLY A 118 -12.522 -16.980 -3.393 1.00 0.00 C ATOM 204 O GLY A 118 -11.528 -17.686 -3.228 1.00 0.00 O ATOM 0 H GLY A 118 -10.675 -15.420 -2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -13.633 -15.706 -2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.740 -14.853 -3.325 1.00 0.00 H new ATOM 208 N GLY A 119 -13.500 -17.295 -4.237 1.00 0.00 N ATOM 209 CA GLY A 119 -13.440 -18.514 -5.021 1.00 0.00 C ATOM 210 C GLY A 119 -13.344 -19.756 -4.156 1.00 0.00 C ATOM 211 O GLY A 119 -12.780 -20.768 -4.572 1.00 0.00 O ATOM 0 H GLY A 119 -14.333 -16.727 -4.391 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.327 -18.581 -5.651 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.578 -18.472 -5.687 1.00 0.00 H new ATOM 215 N ILE A 120 -13.895 -19.678 -2.950 1.00 0.00 N ATOM 216 CA ILE A 120 -13.869 -20.804 -2.024 1.00 0.00 C ATOM 217 C ILE A 120 -14.882 -21.871 -2.428 1.00 0.00 C ATOM 218 O ILE A 120 -16.019 -21.575 -2.795 1.00 0.00 O ATOM 219 CB ILE A 120 -14.162 -20.354 -0.581 1.00 0.00 C ATOM 220 CG1 ILE A 120 -13.222 -19.216 -0.178 1.00 0.00 C ATOM 221 CG2 ILE A 120 -14.025 -21.527 0.378 1.00 0.00 C ATOM 222 CD1 ILE A 120 -13.708 -18.424 1.016 1.00 0.00 C ATOM 0 H ILE A 120 -14.365 -18.847 -2.591 1.00 0.00 H new ATOM 0 HA ILE A 120 -12.864 -21.225 -2.067 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.187 -19.988 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.239 -19.630 0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -13.098 -18.541 -1.025 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.235 -21.193 1.394 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -14.732 -22.309 0.100 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.010 -21.921 0.328 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -12.992 -17.634 1.245 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.677 -17.980 0.788 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.805 -19.086 1.877 1.00 0.00 H new ATOM 234 N PRO A 121 -14.461 -23.142 -2.357 1.00 0.00 N ATOM 235 CA PRO A 121 -15.317 -24.280 -2.708 1.00 0.00 C ATOM 236 C PRO A 121 -16.441 -24.492 -1.701 1.00 0.00 C ATOM 237 O PRO A 121 -16.428 -23.920 -0.610 1.00 0.00 O ATOM 238 CB PRO A 121 -14.352 -25.468 -2.691 1.00 0.00 C ATOM 239 CG PRO A 121 -13.260 -25.056 -1.765 1.00 0.00 C ATOM 240 CD PRO A 121 -13.118 -23.568 -1.927 1.00 0.00 C ATOM 0 HA PRO A 121 -15.818 -24.134 -3.665 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.846 -26.375 -2.342 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.967 -25.679 -3.688 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.504 -25.315 -0.735 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.328 -25.566 -2.010 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -12.824 -23.088 -0.993 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.360 -23.315 -2.668 1.00 0.00 H new ATOM 248 N HIS A 122 -17.414 -25.319 -2.072 1.00 0.00 N ATOM 249 CA HIS A 122 -18.546 -25.608 -1.199 1.00 0.00 C ATOM 250 C HIS A 122 -18.149 -26.590 -0.101 1.00 0.00 C ATOM 251 O HIS A 122 -18.949 -26.911 0.776 1.00 0.00 O ATOM 252 CB HIS A 122 -19.711 -26.176 -2.011 1.00 0.00 C ATOM 253 CG HIS A 122 -19.603 -27.649 -2.262 1.00 0.00 C ATOM 254 ND1 HIS A 122 -20.535 -28.559 -1.811 1.00 0.00 N ATOM 255 CD2 HIS A 122 -18.667 -28.368 -2.925 1.00 0.00 C ATOM 256 CE1 HIS A 122 -20.176 -29.775 -2.183 1.00 0.00 C ATOM 257 NE2 HIS A 122 -19.046 -29.686 -2.861 1.00 0.00 N ATOM 0 H HIS A 122 -17.441 -25.800 -2.971 1.00 0.00 H new ATOM 0 HA HIS A 122 -18.860 -24.675 -0.731 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -20.644 -25.973 -1.485 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -19.765 -25.656 -2.967 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -17.786 -27.978 -3.413 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -20.715 -30.686 -1.969 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -18.537 -30.469 -3.271 1.00 0.00 H new ATOM 265 N ASN A 123 -16.909 -27.063 -0.157 1.00 0.00 N ATOM 266 CA ASN A 123 -16.406 -28.010 0.832 1.00 0.00 C ATOM 267 C ASN A 123 -15.540 -27.303 1.870 1.00 0.00 C ATOM 268 O ASN A 123 -15.574 -27.640 3.055 1.00 0.00 O ATOM 269 CB ASN A 123 -15.600 -29.115 0.147 1.00 0.00 C ATOM 270 CG ASN A 123 -16.463 -30.297 -0.251 1.00 0.00 C ATOM 271 OD1 ASN A 123 -17.689 -30.246 -0.154 1.00 0.00 O ATOM 272 ND2 ASN A 123 -15.824 -31.371 -0.701 1.00 0.00 N ATOM 0 H ASN A 123 -16.233 -26.806 -0.877 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.261 -28.455 1.340 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -15.113 -28.709 -0.740 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -14.811 -29.454 0.818 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -16.351 -32.197 -0.983 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -14.806 -31.369 -0.765 1.00 0.00 H new ATOM 279 N CYS A 124 -14.767 -26.322 1.419 1.00 0.00 N ATOM 280 CA CYS A 124 -13.892 -25.567 2.308 1.00 0.00 C ATOM 281 C CYS A 124 -14.705 -24.712 3.275 1.00 0.00 C ATOM 282 O CYS A 124 -15.547 -23.917 2.859 1.00 0.00 O ATOM 283 CB CYS A 124 -12.946 -24.680 1.496 1.00 0.00 C ATOM 284 SG CYS A 124 -11.868 -23.634 2.503 1.00 0.00 S ATOM 0 H CYS A 124 -14.728 -26.031 0.442 1.00 0.00 H new ATOM 0 HA CYS A 124 -13.303 -26.279 2.887 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -12.328 -25.313 0.859 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -13.537 -24.045 0.836 1.00 0.00 H new ATOM 0 HG CYS A 124 -11.319 -24.350 3.439 1.00 0.00 H new ATOM 290 N GLY A 125 -14.449 -24.882 4.568 1.00 0.00 N ATOM 291 CA GLY A 125 -15.166 -24.121 5.574 1.00 0.00 C ATOM 292 C GLY A 125 -14.238 -23.463 6.575 1.00 0.00 C ATOM 293 O GLY A 125 -13.032 -23.374 6.347 1.00 0.00 O ATOM 0 H GLY A 125 -13.757 -25.534 4.937 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -15.769 -23.356 5.085 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.855 -24.781 6.101 1.00 0.00 H new ATOM 297 N GLU A 126 -14.802 -23.000 7.687 1.00 0.00 N ATOM 298 CA GLU A 126 -14.015 -22.344 8.725 1.00 0.00 C ATOM 299 C GLU A 126 -12.847 -23.224 9.160 1.00 0.00 C ATOM 300 O GLU A 126 -11.683 -22.871 8.968 1.00 0.00 O ATOM 301 CB GLU A 126 -14.897 -22.014 9.931 1.00 0.00 C ATOM 302 CG GLU A 126 -14.177 -21.226 11.013 1.00 0.00 C ATOM 303 CD GLU A 126 -15.134 -20.567 11.988 1.00 0.00 C ATOM 304 OE1 GLU A 126 -15.991 -21.279 12.551 1.00 0.00 O ATOM 305 OE2 GLU A 126 -15.024 -19.339 12.189 1.00 0.00 O ATOM 0 H GLU A 126 -15.799 -23.067 7.892 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.615 -21.418 8.312 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.762 -21.444 9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.275 -22.942 10.359 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -13.509 -21.892 11.559 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.555 -20.462 10.548 1.00 0.00 H new ATOM 312 N THR A 127 -13.166 -24.373 9.748 1.00 0.00 N ATOM 313 CA THR A 127 -12.145 -25.304 10.212 1.00 0.00 C ATOM 314 C THR A 127 -11.041 -25.470 9.175 1.00 0.00 C ATOM 315 O THR A 127 -9.862 -25.284 9.475 1.00 0.00 O ATOM 316 CB THR A 127 -12.747 -26.686 10.530 1.00 0.00 C ATOM 317 OG1 THR A 127 -13.759 -26.559 11.536 1.00 0.00 O ATOM 318 CG2 THR A 127 -11.670 -27.649 11.006 1.00 0.00 C ATOM 0 H THR A 127 -14.124 -24.681 9.914 1.00 0.00 H new ATOM 0 HA THR A 127 -11.723 -24.881 11.124 1.00 0.00 H new ATOM 0 HB THR A 127 -13.190 -27.084 9.617 1.00 0.00 H new ATOM 0 HG1 THR A 127 -14.138 -27.441 11.732 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.119 -28.618 11.224 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.916 -27.766 10.227 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.202 -27.254 11.908 1.00 0.00 H new ATOM 326 N GLU A 128 -11.430 -25.821 7.953 1.00 0.00 N ATOM 327 CA GLU A 128 -10.471 -26.013 6.872 1.00 0.00 C ATOM 328 C GLU A 128 -9.640 -24.752 6.652 1.00 0.00 C ATOM 329 O GLU A 128 -8.422 -24.758 6.834 1.00 0.00 O ATOM 330 CB GLU A 128 -11.196 -26.391 5.578 1.00 0.00 C ATOM 331 CG GLU A 128 -11.905 -27.733 5.648 1.00 0.00 C ATOM 332 CD GLU A 128 -13.203 -27.666 6.429 1.00 0.00 C ATOM 333 OE1 GLU A 128 -14.062 -26.829 6.080 1.00 0.00 O ATOM 334 OE2 GLU A 128 -13.360 -28.450 7.388 1.00 0.00 O ATOM 0 H GLU A 128 -12.402 -25.978 7.687 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.801 -26.825 7.155 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.925 -25.616 5.340 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.475 -26.412 4.760 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.111 -28.084 4.637 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -11.244 -28.465 6.111 1.00 0.00 H new ATOM 341 N LEU A 129 -10.307 -23.672 6.259 1.00 0.00 N ATOM 342 CA LEU A 129 -9.631 -22.403 6.014 1.00 0.00 C ATOM 343 C LEU A 129 -8.463 -22.212 6.976 1.00 0.00 C ATOM 344 O LEU A 129 -7.362 -21.847 6.566 1.00 0.00 O ATOM 345 CB LEU A 129 -10.618 -21.242 6.155 1.00 0.00 C ATOM 346 CG LEU A 129 -11.651 -21.099 5.037 1.00 0.00 C ATOM 347 CD1 LEU A 129 -12.776 -20.170 5.466 1.00 0.00 C ATOM 348 CD2 LEU A 129 -10.992 -20.590 3.764 1.00 0.00 C ATOM 0 H LEU A 129 -11.315 -23.650 6.103 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.240 -22.419 4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.149 -21.356 7.100 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.050 -20.314 6.218 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.077 -22.082 4.833 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.502 -20.080 4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.266 -20.577 6.351 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.367 -19.186 5.698 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.742 -20.494 2.979 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.539 -19.617 3.953 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.222 -21.293 3.446 1.00 0.00 H new ATOM 360 N ARG A 130 -8.711 -22.465 8.257 1.00 0.00 N ATOM 361 CA ARG A 130 -7.680 -22.322 9.278 1.00 0.00 C ATOM 362 C ARG A 130 -6.615 -23.405 9.129 1.00 0.00 C ATOM 363 O ARG A 130 -5.421 -23.113 9.089 1.00 0.00 O ATOM 364 CB ARG A 130 -8.301 -22.391 10.674 1.00 0.00 C ATOM 365 CG ARG A 130 -9.430 -21.395 10.888 1.00 0.00 C ATOM 366 CD ARG A 130 -10.446 -21.913 11.894 1.00 0.00 C ATOM 367 NE ARG A 130 -9.891 -21.985 13.243 1.00 0.00 N ATOM 368 CZ ARG A 130 -9.729 -20.926 14.029 1.00 0.00 C ATOM 369 NH1 ARG A 130 -10.078 -19.720 13.602 1.00 0.00 N ATOM 370 NH2 ARG A 130 -9.218 -21.072 15.245 1.00 0.00 N ATOM 0 H ARG A 130 -9.617 -22.770 8.612 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.206 -21.349 9.147 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.680 -23.399 10.845 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.524 -22.212 11.417 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.020 -20.448 11.238 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.926 -21.196 9.938 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.320 -21.261 11.896 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.787 -22.902 11.589 1.00 0.00 H new ATOM 0 HE ARG A 130 -9.612 -22.898 13.601 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.472 -19.604 12.668 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -9.953 -18.909 14.207 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -8.949 -21.998 15.577 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -9.094 -20.258 15.847 1.00 0.00 H new ATOM 384 N GLU A 131 -7.058 -24.656 9.050 1.00 0.00 N ATOM 385 CA GLU A 131 -6.142 -25.782 8.907 1.00 0.00 C ATOM 386 C GLU A 131 -5.152 -25.538 7.773 1.00 0.00 C ATOM 387 O GLU A 131 -4.099 -26.174 7.705 1.00 0.00 O ATOM 388 CB GLU A 131 -6.922 -27.073 8.649 1.00 0.00 C ATOM 389 CG GLU A 131 -7.585 -27.643 9.893 1.00 0.00 C ATOM 390 CD GLU A 131 -7.719 -29.153 9.842 1.00 0.00 C ATOM 391 OE1 GLU A 131 -8.593 -29.646 9.099 1.00 0.00 O ATOM 392 OE2 GLU A 131 -6.950 -29.841 10.546 1.00 0.00 O ATOM 0 H GLU A 131 -8.044 -24.915 9.083 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.584 -25.883 9.838 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.686 -26.881 7.896 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.245 -27.820 8.234 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.003 -27.363 10.771 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.573 -27.198 10.010 1.00 0.00 H new ATOM 399 N TYR A 132 -5.497 -24.614 6.883 1.00 0.00 N ATOM 400 CA TYR A 132 -4.640 -24.288 5.749 1.00 0.00 C ATOM 401 C TYR A 132 -4.010 -22.909 5.922 1.00 0.00 C ATOM 402 O TYR A 132 -2.958 -22.619 5.351 1.00 0.00 O ATOM 403 CB TYR A 132 -5.442 -24.335 4.447 1.00 0.00 C ATOM 404 CG TYR A 132 -4.589 -24.211 3.205 1.00 0.00 C ATOM 405 CD1 TYR A 132 -3.992 -23.003 2.866 1.00 0.00 C ATOM 406 CD2 TYR A 132 -4.378 -25.303 2.372 1.00 0.00 C ATOM 407 CE1 TYR A 132 -3.212 -22.886 1.732 1.00 0.00 C ATOM 408 CE2 TYR A 132 -3.598 -25.195 1.237 1.00 0.00 C ATOM 409 CZ TYR A 132 -3.018 -23.984 0.921 1.00 0.00 C ATOM 410 OH TYR A 132 -2.240 -23.872 -0.209 1.00 0.00 O ATOM 0 H TYR A 132 -6.364 -24.078 6.925 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.842 -25.029 5.703 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -5.996 -25.273 4.405 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.178 -23.531 4.454 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.140 -22.141 3.500 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.832 -26.252 2.616 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -2.756 -21.939 1.482 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.443 -26.054 0.601 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.005 -24.766 -0.535 1.00 0.00 H new ATOM 420 N PHE A 133 -4.661 -22.063 6.714 1.00 0.00 N ATOM 421 CA PHE A 133 -4.166 -20.715 6.963 1.00 0.00 C ATOM 422 C PHE A 133 -3.411 -20.648 8.287 1.00 0.00 C ATOM 423 O PHE A 133 -3.073 -19.567 8.769 1.00 0.00 O ATOM 424 CB PHE A 133 -5.325 -19.716 6.973 1.00 0.00 C ATOM 425 CG PHE A 133 -5.883 -19.432 5.608 1.00 0.00 C ATOM 426 CD1 PHE A 133 -5.040 -19.152 4.545 1.00 0.00 C ATOM 427 CD2 PHE A 133 -7.251 -19.444 5.387 1.00 0.00 C ATOM 428 CE1 PHE A 133 -5.550 -18.890 3.287 1.00 0.00 C ATOM 429 CE2 PHE A 133 -7.767 -19.183 4.132 1.00 0.00 C ATOM 430 CZ PHE A 133 -6.915 -18.904 3.081 1.00 0.00 C ATOM 0 H PHE A 133 -5.532 -22.288 7.194 1.00 0.00 H new ATOM 0 HA PHE A 133 -3.478 -20.454 6.159 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.121 -20.102 7.609 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -4.985 -18.782 7.419 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.971 -19.138 4.701 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -7.922 -19.660 6.205 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -4.881 -18.675 2.467 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -8.835 -19.197 3.973 1.00 0.00 H new ATOM 0 HZ PHE A 133 -7.316 -18.697 2.100 1.00 0.00 H new ATOM 440 N LYS A 134 -3.150 -21.812 8.872 1.00 0.00 N ATOM 441 CA LYS A 134 -2.435 -21.889 10.140 1.00 0.00 C ATOM 442 C LYS A 134 -0.927 -21.915 9.914 1.00 0.00 C ATOM 443 O LYS A 134 -0.151 -21.517 10.784 1.00 0.00 O ATOM 444 CB LYS A 134 -2.866 -23.135 10.917 1.00 0.00 C ATOM 445 CG LYS A 134 -2.300 -24.428 10.356 1.00 0.00 C ATOM 446 CD LYS A 134 -2.166 -25.492 11.432 1.00 0.00 C ATOM 447 CE LYS A 134 -3.431 -26.327 11.552 1.00 0.00 C ATOM 448 NZ LYS A 134 -3.438 -27.464 10.590 1.00 0.00 N ATOM 0 H LYS A 134 -3.424 -22.716 8.487 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.682 -21.001 10.722 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.552 -23.032 11.956 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.954 -23.194 10.917 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.948 -24.794 9.560 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.324 -24.236 9.910 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.321 -26.141 11.200 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -1.950 -25.017 12.389 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.518 -26.711 12.569 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.301 -25.695 11.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.150 -28.163 10.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.669 -27.113 9.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.499 -27.912 10.575 1.00 0.00 H new ATOM 462 N LYS A 135 -0.517 -22.383 8.740 1.00 0.00 N ATOM 463 CA LYS A 135 0.898 -22.458 8.398 1.00 0.00 C ATOM 464 C LYS A 135 1.486 -21.063 8.206 1.00 0.00 C ATOM 465 O LYS A 135 2.614 -20.792 8.618 1.00 0.00 O ATOM 466 CB LYS A 135 1.093 -23.284 7.124 1.00 0.00 C ATOM 467 CG LYS A 135 0.190 -22.859 5.979 1.00 0.00 C ATOM 468 CD LYS A 135 0.597 -23.519 4.673 1.00 0.00 C ATOM 469 CE LYS A 135 -0.100 -24.857 4.483 1.00 0.00 C ATOM 470 NZ LYS A 135 0.676 -25.977 5.086 1.00 0.00 N ATOM 0 H LYS A 135 -1.145 -22.716 8.009 1.00 0.00 H new ATOM 0 HA LYS A 135 1.420 -22.944 9.223 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.132 -23.204 6.805 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.909 -24.334 7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.842 -23.119 6.213 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.228 -21.775 5.867 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.354 -22.860 3.840 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.677 -23.665 4.659 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.091 -24.818 4.934 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.242 -25.045 3.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.446 -26.863 4.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.694 -25.783 4.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.431 -26.067 6.093 1.00 0.00 H new ATOM 484 N PHE A 136 0.714 -20.181 7.581 1.00 0.00 N ATOM 485 CA PHE A 136 1.158 -18.814 7.336 1.00 0.00 C ATOM 486 C PHE A 136 1.358 -18.063 8.649 1.00 0.00 C ATOM 487 O PHE A 136 2.142 -17.118 8.724 1.00 0.00 O ATOM 488 CB PHE A 136 0.143 -18.074 6.462 1.00 0.00 C ATOM 489 CG PHE A 136 0.106 -18.563 5.042 1.00 0.00 C ATOM 490 CD1 PHE A 136 1.272 -18.667 4.300 1.00 0.00 C ATOM 491 CD2 PHE A 136 -1.094 -18.918 4.449 1.00 0.00 C ATOM 492 CE1 PHE A 136 1.240 -19.115 2.994 1.00 0.00 C ATOM 493 CE2 PHE A 136 -1.132 -19.368 3.142 1.00 0.00 C ATOM 494 CZ PHE A 136 0.037 -19.467 2.414 1.00 0.00 C ATOM 0 H PHE A 136 -0.223 -20.388 7.235 1.00 0.00 H new ATOM 0 HA PHE A 136 2.114 -18.858 6.814 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.849 -18.181 6.901 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.380 -17.010 6.466 1.00 0.00 H new ATOM 0 HD1 PHE A 136 2.216 -18.395 4.748 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -2.011 -18.842 5.014 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.156 -19.190 2.426 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -2.075 -19.642 2.691 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.011 -19.819 1.393 1.00 0.00 H new ATOM 504 N GLY A 137 0.641 -18.492 9.684 1.00 0.00 N ATOM 505 CA GLY A 137 0.753 -17.850 10.981 1.00 0.00 C ATOM 506 C GLY A 137 -0.206 -18.432 12.000 1.00 0.00 C ATOM 507 O GLY A 137 -0.077 -19.592 12.393 1.00 0.00 O ATOM 0 H GLY A 137 -0.015 -19.272 9.647 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.774 -17.953 11.347 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.560 -16.783 10.873 1.00 0.00 H new ATOM 511 N VAL A 138 -1.169 -17.625 12.433 1.00 0.00 N ATOM 512 CA VAL A 138 -2.153 -18.066 13.414 1.00 0.00 C ATOM 513 C VAL A 138 -3.499 -17.385 13.188 1.00 0.00 C ATOM 514 O VAL A 138 -3.665 -16.202 13.483 1.00 0.00 O ATOM 515 CB VAL A 138 -1.680 -17.779 14.851 1.00 0.00 C ATOM 516 CG1 VAL A 138 -2.820 -17.980 15.839 1.00 0.00 C ATOM 517 CG2 VAL A 138 -0.494 -18.662 15.207 1.00 0.00 C ATOM 0 H VAL A 138 -1.289 -16.662 12.120 1.00 0.00 H new ATOM 0 HA VAL A 138 -2.268 -19.142 13.285 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.360 -16.739 14.909 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.467 -17.773 16.849 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.638 -17.302 15.594 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.173 -19.010 15.782 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.173 -18.446 16.226 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.785 -19.710 15.133 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.327 -18.464 14.518 1.00 0.00 H new ATOM 527 N VAL A 139 -4.457 -18.141 12.661 1.00 0.00 N ATOM 528 CA VAL A 139 -5.790 -17.612 12.397 1.00 0.00 C ATOM 529 C VAL A 139 -6.553 -17.370 13.694 1.00 0.00 C ATOM 530 O VAL A 139 -6.841 -18.305 14.442 1.00 0.00 O ATOM 531 CB VAL A 139 -6.606 -18.565 11.504 1.00 0.00 C ATOM 532 CG1 VAL A 139 -7.901 -17.903 11.059 1.00 0.00 C ATOM 533 CG2 VAL A 139 -5.782 -19.006 10.303 1.00 0.00 C ATOM 0 H VAL A 139 -4.335 -19.122 12.408 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.656 -16.664 11.876 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.861 -19.451 12.086 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.464 -18.592 10.429 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.496 -17.643 11.934 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.672 -16.999 10.494 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.374 -19.679 9.683 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.495 -18.132 9.718 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.886 -19.523 10.647 1.00 0.00 H new ATOM 543 N THR A 140 -6.879 -16.108 13.956 1.00 0.00 N ATOM 544 CA THR A 140 -7.608 -15.742 15.164 1.00 0.00 C ATOM 545 C THR A 140 -9.109 -15.691 14.905 1.00 0.00 C ATOM 546 O THR A 140 -9.909 -16.043 15.772 1.00 0.00 O ATOM 547 CB THR A 140 -7.146 -14.376 15.707 1.00 0.00 C ATOM 548 OG1 THR A 140 -7.374 -13.357 14.727 1.00 0.00 O ATOM 549 CG2 THR A 140 -5.671 -14.412 16.075 1.00 0.00 C ATOM 0 H THR A 140 -6.650 -15.322 13.348 1.00 0.00 H new ATOM 0 HA THR A 140 -7.395 -16.511 15.907 1.00 0.00 H new ATOM 0 HB THR A 140 -7.723 -14.152 16.604 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.515 -13.040 14.378 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.367 -13.437 16.456 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.506 -15.169 16.842 1.00 0.00 H new ATOM 0 HG23 THR A 140 -5.081 -14.656 15.191 1.00 0.00 H new ATOM 557 N GLU A 141 -9.485 -15.253 13.708 1.00 0.00 N ATOM 558 CA GLU A 141 -10.892 -15.157 13.336 1.00 0.00 C ATOM 559 C GLU A 141 -11.102 -15.584 11.886 1.00 0.00 C ATOM 560 O GLU A 141 -10.200 -15.469 11.056 1.00 0.00 O ATOM 561 CB GLU A 141 -11.399 -13.728 13.538 1.00 0.00 C ATOM 562 CG GLU A 141 -12.876 -13.649 13.885 1.00 0.00 C ATOM 563 CD GLU A 141 -13.133 -13.784 15.374 1.00 0.00 C ATOM 564 OE1 GLU A 141 -12.679 -14.785 15.966 1.00 0.00 O ATOM 565 OE2 GLU A 141 -13.789 -12.888 15.945 1.00 0.00 O ATOM 0 H GLU A 141 -8.835 -14.959 12.979 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.459 -15.830 13.980 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.822 -13.256 14.333 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.217 -13.155 12.629 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.277 -12.698 13.536 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.413 -14.436 13.355 1.00 0.00 H new ATOM 572 N VAL A 142 -12.300 -16.078 11.589 1.00 0.00 N ATOM 573 CA VAL A 142 -12.630 -16.521 10.240 1.00 0.00 C ATOM 574 C VAL A 142 -14.003 -16.013 9.815 1.00 0.00 C ATOM 575 O VAL A 142 -15.028 -16.604 10.155 1.00 0.00 O ATOM 576 CB VAL A 142 -12.607 -18.058 10.133 1.00 0.00 C ATOM 577 CG1 VAL A 142 -13.039 -18.503 8.744 1.00 0.00 C ATOM 578 CG2 VAL A 142 -11.224 -18.594 10.468 1.00 0.00 C ATOM 0 H VAL A 142 -13.057 -16.181 12.264 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.871 -16.106 9.576 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.314 -18.466 10.855 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.017 -19.591 8.687 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.051 -18.150 8.547 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.359 -18.087 8.001 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.226 -19.681 10.387 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.495 -18.180 9.772 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.959 -18.306 11.485 1.00 0.00 H new ATOM 588 N VAL A 143 -14.016 -14.914 9.068 1.00 0.00 N ATOM 589 CA VAL A 143 -15.264 -14.326 8.595 1.00 0.00 C ATOM 590 C VAL A 143 -15.769 -15.041 7.346 1.00 0.00 C ATOM 591 O VAL A 143 -14.983 -15.444 6.489 1.00 0.00 O ATOM 592 CB VAL A 143 -15.095 -12.827 8.282 1.00 0.00 C ATOM 593 CG1 VAL A 143 -16.417 -12.224 7.831 1.00 0.00 C ATOM 594 CG2 VAL A 143 -14.550 -12.089 9.495 1.00 0.00 C ATOM 0 H VAL A 143 -13.177 -14.413 8.777 1.00 0.00 H new ATOM 0 HA VAL A 143 -15.993 -14.442 9.397 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.378 -12.721 7.468 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.279 -11.165 7.614 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.763 -12.736 6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -17.158 -12.339 8.622 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.437 -11.031 9.257 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.242 -12.201 10.330 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.581 -12.505 9.769 1.00 0.00 H new ATOM 604 N MET A 144 -17.085 -15.193 7.250 1.00 0.00 N ATOM 605 CA MET A 144 -17.696 -15.858 6.104 1.00 0.00 C ATOM 606 C MET A 144 -19.037 -15.220 5.757 1.00 0.00 C ATOM 607 O MET A 144 -19.840 -14.921 6.641 1.00 0.00 O ATOM 608 CB MET A 144 -17.886 -17.348 6.394 1.00 0.00 C ATOM 609 CG MET A 144 -16.632 -18.176 6.167 1.00 0.00 C ATOM 610 SD MET A 144 -16.979 -19.941 6.034 1.00 0.00 S ATOM 611 CE MET A 144 -16.174 -20.327 4.481 1.00 0.00 C ATOM 0 H MET A 144 -17.749 -14.865 7.951 1.00 0.00 H new ATOM 0 HA MET A 144 -17.028 -15.744 5.250 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.210 -17.470 7.428 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.686 -17.734 5.762 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.138 -17.837 5.256 1.00 0.00 H new ATOM 0 HG3 MET A 144 -15.936 -18.007 6.989 1.00 0.00 H new ATOM 0 HE1 MET A 144 -16.924 -20.613 3.744 1.00 0.00 H new ATOM 0 HE2 MET A 144 -15.631 -19.451 4.125 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.476 -21.151 4.628 1.00 0.00 H new ATOM 621 N ILE A 145 -19.273 -15.015 4.466 1.00 0.00 N ATOM 622 CA ILE A 145 -20.517 -14.414 4.003 1.00 0.00 C ATOM 623 C ILE A 145 -21.444 -15.464 3.400 1.00 0.00 C ATOM 624 O ILE A 145 -21.028 -16.270 2.567 1.00 0.00 O ATOM 625 CB ILE A 145 -20.256 -13.314 2.956 1.00 0.00 C ATOM 626 CG1 ILE A 145 -19.392 -12.204 3.557 1.00 0.00 C ATOM 627 CG2 ILE A 145 -21.572 -12.750 2.441 1.00 0.00 C ATOM 628 CD1 ILE A 145 -18.710 -11.340 2.518 1.00 0.00 C ATOM 0 H ILE A 145 -18.619 -15.256 3.722 1.00 0.00 H new ATOM 0 HA ILE A 145 -20.995 -13.968 4.875 1.00 0.00 H new ATOM 0 HB ILE A 145 -19.718 -13.752 2.115 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -20.015 -11.573 4.191 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -18.634 -12.652 4.200 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -21.371 -11.974 1.702 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -22.154 -13.548 1.980 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -22.135 -12.323 3.271 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -18.115 -10.574 3.015 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -18.061 -11.959 1.899 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -19.463 -10.863 1.890 1.00 0.00 H new ATOM 640 N TYR A 146 -22.703 -15.448 3.825 1.00 0.00 N ATOM 641 CA TYR A 146 -23.690 -16.399 3.327 1.00 0.00 C ATOM 642 C TYR A 146 -25.090 -16.034 3.811 1.00 0.00 C ATOM 643 O TYR A 146 -25.253 -15.208 4.710 1.00 0.00 O ATOM 644 CB TYR A 146 -23.335 -17.817 3.779 1.00 0.00 C ATOM 645 CG TYR A 146 -22.830 -17.890 5.202 1.00 0.00 C ATOM 646 CD1 TYR A 146 -23.533 -17.294 6.241 1.00 0.00 C ATOM 647 CD2 TYR A 146 -21.649 -18.556 5.508 1.00 0.00 C ATOM 648 CE1 TYR A 146 -23.076 -17.358 7.543 1.00 0.00 C ATOM 649 CE2 TYR A 146 -21.185 -18.626 6.807 1.00 0.00 C ATOM 650 CZ TYR A 146 -21.901 -18.025 7.821 1.00 0.00 C ATOM 651 OH TYR A 146 -21.441 -18.092 9.116 1.00 0.00 O ATOM 0 H TYR A 146 -23.064 -14.787 4.513 1.00 0.00 H new ATOM 0 HA TYR A 146 -23.680 -16.359 2.238 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -24.216 -18.452 3.682 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -22.575 -18.223 3.111 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -24.453 -16.771 6.027 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.085 -19.027 4.717 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.635 -16.889 8.339 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -20.266 -19.149 7.028 1.00 0.00 H new ATOM 0 HH TYR A 146 -20.602 -18.598 9.139 1.00 0.00 H new ATOM 661 N ASP A 147 -26.097 -16.656 3.209 1.00 0.00 N ATOM 662 CA ASP A 147 -27.484 -16.400 3.578 1.00 0.00 C ATOM 663 C ASP A 147 -27.948 -17.372 4.659 1.00 0.00 C ATOM 664 O ASP A 147 -28.120 -18.564 4.403 1.00 0.00 O ATOM 665 CB ASP A 147 -28.390 -16.512 2.351 1.00 0.00 C ATOM 666 CG ASP A 147 -29.830 -16.148 2.659 1.00 0.00 C ATOM 667 OD1 ASP A 147 -30.240 -16.286 3.830 1.00 0.00 O ATOM 668 OD2 ASP A 147 -30.545 -15.723 1.728 1.00 0.00 O ATOM 0 H ASP A 147 -25.979 -17.341 2.463 1.00 0.00 H new ATOM 0 HA ASP A 147 -27.547 -15.387 3.975 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -28.013 -15.858 1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -28.350 -17.531 1.965 1.00 0.00 H new ATOM 673 N ALA A 148 -28.147 -16.855 5.867 1.00 0.00 N ATOM 674 CA ALA A 148 -28.591 -17.678 6.986 1.00 0.00 C ATOM 675 C ALA A 148 -29.551 -18.767 6.519 1.00 0.00 C ATOM 676 O ALA A 148 -29.419 -19.928 6.903 1.00 0.00 O ATOM 677 CB ALA A 148 -29.249 -16.811 8.049 1.00 0.00 C ATOM 0 H ALA A 148 -28.008 -15.871 6.096 1.00 0.00 H new ATOM 0 HA ALA A 148 -27.716 -18.163 7.419 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -29.576 -17.438 8.879 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -28.533 -16.074 8.412 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -30.110 -16.300 7.619 1.00 0.00 H new ATOM 683 N GLU A 149 -30.517 -18.383 5.691 1.00 0.00 N ATOM 684 CA GLU A 149 -31.500 -19.328 5.174 1.00 0.00 C ATOM 685 C GLU A 149 -30.866 -20.695 4.935 1.00 0.00 C ATOM 686 O GLU A 149 -31.417 -21.725 5.327 1.00 0.00 O ATOM 687 CB GLU A 149 -32.112 -18.803 3.874 1.00 0.00 C ATOM 688 CG GLU A 149 -33.145 -19.736 3.266 1.00 0.00 C ATOM 689 CD GLU A 149 -32.518 -20.931 2.575 1.00 0.00 C ATOM 690 OE1 GLU A 149 -31.962 -20.752 1.470 1.00 0.00 O ATOM 691 OE2 GLU A 149 -32.582 -22.044 3.137 1.00 0.00 O ATOM 0 H GLU A 149 -30.640 -17.425 5.364 1.00 0.00 H new ATOM 0 HA GLU A 149 -32.288 -19.437 5.919 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -32.577 -17.836 4.066 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -31.315 -18.635 3.149 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -33.818 -20.086 4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -33.751 -19.183 2.548 1.00 0.00 H new ATOM 698 N LYS A 150 -29.706 -20.698 4.288 1.00 0.00 N ATOM 699 CA LYS A 150 -28.995 -21.937 3.996 1.00 0.00 C ATOM 700 C LYS A 150 -27.879 -22.176 5.008 1.00 0.00 C ATOM 701 O LYS A 150 -27.518 -23.318 5.289 1.00 0.00 O ATOM 702 CB LYS A 150 -28.414 -21.895 2.581 1.00 0.00 C ATOM 703 CG LYS A 150 -28.063 -20.494 2.110 1.00 0.00 C ATOM 704 CD LYS A 150 -27.265 -20.525 0.817 1.00 0.00 C ATOM 705 CE LYS A 150 -27.422 -19.230 0.035 1.00 0.00 C ATOM 706 NZ LYS A 150 -27.103 -19.411 -1.409 1.00 0.00 N ATOM 0 H LYS A 150 -29.238 -19.855 3.955 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.707 -22.759 4.066 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -27.519 -22.516 2.546 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -29.133 -22.333 1.889 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -28.977 -19.919 1.961 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -27.488 -19.983 2.882 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -26.211 -20.690 1.042 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -27.595 -21.364 0.204 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -28.444 -18.865 0.138 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -26.767 -18.468 0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -27.222 -18.506 -1.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -26.120 -19.735 -1.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -27.744 -20.119 -1.820 1.00 0.00 H new ATOM 720 N GLN A 151 -27.338 -21.091 5.553 1.00 0.00 N ATOM 721 CA GLN A 151 -26.264 -21.184 6.535 1.00 0.00 C ATOM 722 C GLN A 151 -25.049 -21.894 5.946 1.00 0.00 C ATOM 723 O GLN A 151 -24.512 -22.825 6.546 1.00 0.00 O ATOM 724 CB GLN A 151 -26.748 -21.924 7.783 1.00 0.00 C ATOM 725 CG GLN A 151 -27.333 -21.008 8.845 1.00 0.00 C ATOM 726 CD GLN A 151 -27.246 -21.599 10.238 1.00 0.00 C ATOM 727 OE1 GLN A 151 -28.186 -22.236 10.714 1.00 0.00 O ATOM 728 NE2 GLN A 151 -26.114 -21.391 10.900 1.00 0.00 N ATOM 0 H GLN A 151 -27.626 -20.138 5.331 1.00 0.00 H new ATOM 0 HA GLN A 151 -25.971 -20.172 6.813 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -27.501 -22.656 7.492 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -25.914 -22.478 8.213 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -26.807 -20.054 8.826 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -28.376 -20.802 8.607 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -25.361 -20.857 10.467 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -25.998 -21.765 11.842 1.00 0.00 H new ATOM 737 N ARG A 152 -24.622 -21.448 4.770 1.00 0.00 N ATOM 738 CA ARG A 152 -23.471 -22.042 4.100 1.00 0.00 C ATOM 739 C ARG A 152 -22.740 -21.005 3.252 1.00 0.00 C ATOM 740 O ARG A 152 -23.351 -20.181 2.572 1.00 0.00 O ATOM 741 CB ARG A 152 -23.914 -23.213 3.221 1.00 0.00 C ATOM 742 CG ARG A 152 -23.034 -23.426 2.001 1.00 0.00 C ATOM 743 CD ARG A 152 -23.037 -24.881 1.559 1.00 0.00 C ATOM 744 NE ARG A 152 -24.133 -25.172 0.639 1.00 0.00 N ATOM 745 CZ ARG A 152 -24.111 -24.861 -0.652 1.00 0.00 C ATOM 746 NH1 ARG A 152 -23.054 -24.253 -1.173 1.00 0.00 N ATOM 747 NH2 ARG A 152 -25.148 -25.159 -1.425 1.00 0.00 N ATOM 0 H ARG A 152 -25.055 -20.678 4.261 1.00 0.00 H new ATOM 0 HA ARG A 152 -22.787 -22.409 4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -23.918 -24.124 3.819 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -24.940 -23.043 2.893 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -23.384 -22.796 1.184 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -22.014 -23.116 2.228 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -22.088 -25.115 1.077 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -23.118 -25.525 2.434 1.00 0.00 H new ATOM 0 HE ARG A 152 -24.961 -25.640 1.008 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -22.255 -24.023 -0.582 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -23.040 -24.015 -2.165 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -25.962 -25.627 -1.028 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -25.130 -24.920 -2.416 1.00 0.00 H new ATOM 761 N PRO A 153 -21.400 -21.044 3.294 1.00 0.00 N ATOM 762 CA PRO A 153 -20.557 -20.115 2.536 1.00 0.00 C ATOM 763 C PRO A 153 -20.616 -20.372 1.034 1.00 0.00 C ATOM 764 O PRO A 153 -20.116 -21.387 0.548 1.00 0.00 O ATOM 765 CB PRO A 153 -19.150 -20.395 3.071 1.00 0.00 C ATOM 766 CG PRO A 153 -19.206 -21.798 3.568 1.00 0.00 C ATOM 767 CD PRO A 153 -20.605 -22.000 4.083 1.00 0.00 C ATOM 0 HA PRO A 153 -20.877 -19.081 2.660 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -18.399 -20.282 2.289 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.885 -19.702 3.870 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.978 -22.504 2.769 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.472 -21.962 4.357 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -20.944 -23.025 3.933 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -20.674 -21.794 5.151 1.00 0.00 H new ATOM 775 N ARG A 154 -21.229 -19.447 0.303 1.00 0.00 N ATOM 776 CA ARG A 154 -21.354 -19.575 -1.144 1.00 0.00 C ATOM 777 C ARG A 154 -20.003 -19.889 -1.780 1.00 0.00 C ATOM 778 O ARG A 154 -19.864 -20.864 -2.517 1.00 0.00 O ATOM 779 CB ARG A 154 -21.925 -18.288 -1.743 1.00 0.00 C ATOM 780 CG ARG A 154 -23.246 -17.862 -1.125 1.00 0.00 C ATOM 781 CD ARG A 154 -23.531 -16.390 -1.378 1.00 0.00 C ATOM 782 NE ARG A 154 -24.663 -15.909 -0.591 1.00 0.00 N ATOM 783 CZ ARG A 154 -25.099 -14.654 -0.622 1.00 0.00 C ATOM 784 NH1 ARG A 154 -24.502 -13.760 -1.398 1.00 0.00 N ATOM 785 NH2 ARG A 154 -26.136 -14.292 0.123 1.00 0.00 N ATOM 0 H ARG A 154 -21.647 -18.600 0.689 1.00 0.00 H new ATOM 0 HA ARG A 154 -22.036 -20.399 -1.354 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -21.199 -17.485 -1.616 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -22.063 -18.427 -2.815 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -24.054 -18.466 -1.538 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -23.224 -18.050 -0.052 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -22.645 -15.802 -1.136 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -23.735 -16.237 -2.438 1.00 0.00 H new ATOM 0 HE ARG A 154 -25.145 -16.572 0.015 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -23.706 -14.035 -1.973 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -24.839 -12.797 -1.420 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -26.599 -14.977 0.720 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -26.470 -13.329 0.099 1.00 0.00 H new ATOM 799 N GLY A 155 -19.009 -19.054 -1.490 1.00 0.00 N ATOM 800 CA GLY A 155 -17.683 -19.260 -2.042 1.00 0.00 C ATOM 801 C GLY A 155 -16.811 -18.024 -1.933 1.00 0.00 C ATOM 802 O GLY A 155 -16.072 -17.693 -2.860 1.00 0.00 O ATOM 0 H GLY A 155 -19.099 -18.239 -0.883 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.201 -20.088 -1.522 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.770 -19.549 -3.090 1.00 0.00 H new ATOM 806 N PHE A 156 -16.899 -17.339 -0.797 1.00 0.00 N ATOM 807 CA PHE A 156 -16.114 -16.131 -0.571 1.00 0.00 C ATOM 808 C PHE A 156 -16.264 -15.647 0.868 1.00 0.00 C ATOM 809 O PHE A 156 -17.216 -16.006 1.560 1.00 0.00 O ATOM 810 CB PHE A 156 -16.545 -15.028 -1.539 1.00 0.00 C ATOM 811 CG PHE A 156 -18.014 -14.720 -1.481 1.00 0.00 C ATOM 812 CD1 PHE A 156 -18.506 -13.792 -0.577 1.00 0.00 C ATOM 813 CD2 PHE A 156 -18.903 -15.359 -2.331 1.00 0.00 C ATOM 814 CE1 PHE A 156 -19.857 -13.506 -0.521 1.00 0.00 C ATOM 815 CE2 PHE A 156 -20.255 -15.076 -2.280 1.00 0.00 C ATOM 816 CZ PHE A 156 -20.733 -14.150 -1.373 1.00 0.00 C ATOM 0 H PHE A 156 -17.506 -17.600 -0.020 1.00 0.00 H new ATOM 0 HA PHE A 156 -15.066 -16.371 -0.748 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -15.983 -14.121 -1.317 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.284 -15.325 -2.555 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -17.825 -13.286 0.092 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -18.536 -16.086 -3.041 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -20.227 -12.780 0.188 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -20.938 -15.579 -2.949 1.00 0.00 H new ATOM 0 HZ PHE A 156 -21.790 -13.930 -1.330 1.00 0.00 H new ATOM 826 N GLY A 157 -15.315 -14.829 1.313 1.00 0.00 N ATOM 827 CA GLY A 157 -15.359 -14.309 2.668 1.00 0.00 C ATOM 828 C GLY A 157 -14.060 -13.641 3.074 1.00 0.00 C ATOM 829 O GLY A 157 -13.299 -13.178 2.225 1.00 0.00 O ATOM 0 H GLY A 157 -14.517 -14.517 0.760 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -16.175 -13.591 2.752 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -15.577 -15.123 3.360 1.00 0.00 H new ATOM 833 N PHE A 158 -13.806 -13.589 4.378 1.00 0.00 N ATOM 834 CA PHE A 158 -12.592 -12.970 4.896 1.00 0.00 C ATOM 835 C PHE A 158 -12.055 -13.746 6.096 1.00 0.00 C ATOM 836 O PHE A 158 -12.772 -14.540 6.705 1.00 0.00 O ATOM 837 CB PHE A 158 -12.864 -11.518 5.294 1.00 0.00 C ATOM 838 CG PHE A 158 -13.469 -10.697 4.191 1.00 0.00 C ATOM 839 CD1 PHE A 158 -14.809 -10.831 3.864 1.00 0.00 C ATOM 840 CD2 PHE A 158 -12.697 -9.792 3.480 1.00 0.00 C ATOM 841 CE1 PHE A 158 -15.367 -10.078 2.849 1.00 0.00 C ATOM 842 CE2 PHE A 158 -13.250 -9.036 2.464 1.00 0.00 C ATOM 843 CZ PHE A 158 -14.587 -9.178 2.149 1.00 0.00 C ATOM 0 H PHE A 158 -14.425 -13.968 5.095 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.840 -12.988 4.107 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -13.533 -11.505 6.155 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -11.929 -11.055 5.610 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -15.424 -11.532 4.409 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.651 -9.676 3.723 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.412 -10.193 2.603 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.637 -8.335 1.917 1.00 0.00 H new ATOM 0 HZ PHE A 158 -15.022 -8.587 1.357 1.00 0.00 H new ATOM 853 N ILE A 159 -10.790 -13.510 6.427 1.00 0.00 N ATOM 854 CA ILE A 159 -10.158 -14.186 7.553 1.00 0.00 C ATOM 855 C ILE A 159 -9.152 -13.273 8.247 1.00 0.00 C ATOM 856 O ILE A 159 -8.410 -12.538 7.595 1.00 0.00 O ATOM 857 CB ILE A 159 -9.442 -15.474 7.107 1.00 0.00 C ATOM 858 CG1 ILE A 159 -10.413 -16.390 6.359 1.00 0.00 C ATOM 859 CG2 ILE A 159 -8.846 -16.192 8.308 1.00 0.00 C ATOM 860 CD1 ILE A 159 -9.863 -17.776 6.106 1.00 0.00 C ATOM 0 H ILE A 159 -10.183 -12.856 5.932 1.00 0.00 H new ATOM 0 HA ILE A 159 -10.953 -14.446 8.252 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.631 -15.206 6.430 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.336 -16.473 6.933 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.671 -15.931 5.405 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.343 -17.100 7.976 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.127 -15.539 8.802 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.640 -16.452 9.008 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.605 -18.370 5.572 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.956 -17.704 5.506 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.631 -18.255 7.057 1.00 0.00 H new ATOM 872 N THR A 160 -9.131 -13.327 9.575 1.00 0.00 N ATOM 873 CA THR A 160 -8.216 -12.506 10.359 1.00 0.00 C ATOM 874 C THR A 160 -7.089 -13.348 10.947 1.00 0.00 C ATOM 875 O THR A 160 -7.312 -14.468 11.406 1.00 0.00 O ATOM 876 CB THR A 160 -8.951 -11.781 11.502 1.00 0.00 C ATOM 877 OG1 THR A 160 -9.993 -10.956 10.969 1.00 0.00 O ATOM 878 CG2 THR A 160 -7.985 -10.927 12.310 1.00 0.00 C ATOM 0 H THR A 160 -9.737 -13.931 10.130 1.00 0.00 H new ATOM 0 HA THR A 160 -7.795 -11.764 9.680 1.00 0.00 H new ATOM 0 HB THR A 160 -9.385 -12.534 12.160 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.456 -10.500 11.702 1.00 0.00 H new ATOM 0 HG21 THR A 160 -8.526 -10.425 13.112 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.209 -11.562 12.738 1.00 0.00 H new ATOM 0 HG23 THR A 160 -7.526 -10.182 11.660 1.00 0.00 H new ATOM 886 N PHE A 161 -5.878 -12.801 10.932 1.00 0.00 N ATOM 887 CA PHE A 161 -4.716 -13.502 11.465 1.00 0.00 C ATOM 888 C PHE A 161 -4.242 -12.859 12.765 1.00 0.00 C ATOM 889 O PHE A 161 -4.813 -11.871 13.225 1.00 0.00 O ATOM 890 CB PHE A 161 -3.581 -13.503 10.439 1.00 0.00 C ATOM 891 CG PHE A 161 -3.820 -14.428 9.280 1.00 0.00 C ATOM 892 CD1 PHE A 161 -4.676 -14.065 8.253 1.00 0.00 C ATOM 893 CD2 PHE A 161 -3.189 -15.660 9.218 1.00 0.00 C ATOM 894 CE1 PHE A 161 -4.899 -14.915 7.186 1.00 0.00 C ATOM 895 CE2 PHE A 161 -3.408 -16.513 8.153 1.00 0.00 C ATOM 896 CZ PHE A 161 -4.263 -16.140 7.135 1.00 0.00 C ATOM 0 H PHE A 161 -5.676 -11.874 10.557 1.00 0.00 H new ATOM 0 HA PHE A 161 -5.008 -14.531 11.675 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.442 -12.490 10.062 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -2.654 -13.788 10.936 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.174 -13.108 8.286 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.519 -15.957 10.011 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.570 -14.621 6.393 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.911 -17.471 8.117 1.00 0.00 H new ATOM 0 HZ PHE A 161 -4.434 -16.804 6.301 1.00 0.00 H new ATOM 906 N GLU A 162 -3.193 -13.428 13.351 1.00 0.00 N ATOM 907 CA GLU A 162 -2.643 -12.912 14.599 1.00 0.00 C ATOM 908 C GLU A 162 -1.631 -11.802 14.329 1.00 0.00 C ATOM 909 O GLU A 162 -1.565 -10.816 15.063 1.00 0.00 O ATOM 910 CB GLU A 162 -1.981 -14.038 15.395 1.00 0.00 C ATOM 911 CG GLU A 162 -1.568 -13.630 16.800 1.00 0.00 C ATOM 912 CD GLU A 162 -2.726 -13.655 17.778 1.00 0.00 C ATOM 913 OE1 GLU A 162 -3.624 -12.795 17.659 1.00 0.00 O ATOM 914 OE2 GLU A 162 -2.734 -14.536 18.664 1.00 0.00 O ATOM 0 H GLU A 162 -2.708 -14.246 12.982 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.464 -12.498 15.184 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.670 -14.880 15.458 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -1.101 -14.386 14.853 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.784 -14.300 17.153 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.142 -12.627 16.773 1.00 0.00 H new ATOM 921 N ASP A 163 -0.844 -11.972 13.272 1.00 0.00 N ATOM 922 CA ASP A 163 0.165 -10.985 12.904 1.00 0.00 C ATOM 923 C ASP A 163 0.037 -10.600 11.433 1.00 0.00 C ATOM 924 O ASP A 163 0.015 -11.464 10.557 1.00 0.00 O ATOM 925 CB ASP A 163 1.566 -11.530 13.182 1.00 0.00 C ATOM 926 CG ASP A 163 1.948 -11.427 14.646 1.00 0.00 C ATOM 927 OD1 ASP A 163 2.313 -10.317 15.088 1.00 0.00 O ATOM 928 OD2 ASP A 163 1.880 -12.456 15.350 1.00 0.00 O ATOM 0 H ASP A 163 -0.885 -12.783 12.655 1.00 0.00 H new ATOM 0 HA ASP A 163 0.004 -10.093 13.509 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.616 -12.573 12.869 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.292 -10.982 12.581 1.00 0.00 H new ATOM 933 N GLU A 164 -0.047 -9.300 11.172 1.00 0.00 N ATOM 934 CA GLU A 164 -0.174 -8.802 9.807 1.00 0.00 C ATOM 935 C GLU A 164 0.638 -9.657 8.839 1.00 0.00 C ATOM 936 O GLU A 164 0.179 -9.976 7.743 1.00 0.00 O ATOM 937 CB GLU A 164 0.286 -7.345 9.728 1.00 0.00 C ATOM 938 CG GLU A 164 -0.015 -6.684 8.393 1.00 0.00 C ATOM 939 CD GLU A 164 0.776 -5.408 8.182 1.00 0.00 C ATOM 940 OE1 GLU A 164 1.983 -5.398 8.505 1.00 0.00 O ATOM 941 OE2 GLU A 164 0.190 -4.419 7.695 1.00 0.00 O ATOM 0 H GLU A 164 -0.029 -8.573 11.887 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.224 -8.860 9.522 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.197 -6.777 10.523 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.359 -7.301 9.912 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.209 -7.383 7.587 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -1.080 -6.460 8.335 1.00 0.00 H new ATOM 948 N GLN A 165 1.847 -10.023 9.252 1.00 0.00 N ATOM 949 CA GLN A 165 2.724 -10.839 8.421 1.00 0.00 C ATOM 950 C GLN A 165 1.923 -11.877 7.641 1.00 0.00 C ATOM 951 O GLN A 165 1.918 -11.875 6.410 1.00 0.00 O ATOM 952 CB GLN A 165 3.778 -11.535 9.284 1.00 0.00 C ATOM 953 CG GLN A 165 5.051 -10.723 9.462 1.00 0.00 C ATOM 954 CD GLN A 165 6.275 -11.594 9.665 1.00 0.00 C ATOM 955 OE1 GLN A 165 6.886 -11.586 10.734 1.00 0.00 O ATOM 956 NE2 GLN A 165 6.640 -12.351 8.638 1.00 0.00 N ATOM 0 H GLN A 165 2.242 -9.767 10.157 1.00 0.00 H new ATOM 0 HA GLN A 165 3.224 -10.182 7.710 1.00 0.00 H new ATOM 0 HB2 GLN A 165 3.351 -11.746 10.265 1.00 0.00 H new ATOM 0 HB3 GLN A 165 4.029 -12.495 8.833 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.200 -10.092 8.586 1.00 0.00 H new ATOM 0 HG3 GLN A 165 4.937 -10.058 10.318 1.00 0.00 H new ATOM 0 HE21 GLN A 165 6.104 -12.326 7.770 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.456 -12.958 8.716 1.00 0.00 H new ATOM 965 N SER A 166 1.247 -12.763 8.366 1.00 0.00 N ATOM 966 CA SER A 166 0.446 -13.809 7.741 1.00 0.00 C ATOM 967 C SER A 166 -0.265 -13.281 6.499 1.00 0.00 C ATOM 968 O SER A 166 -0.066 -13.785 5.394 1.00 0.00 O ATOM 969 CB SER A 166 -0.579 -14.357 8.736 1.00 0.00 C ATOM 970 OG SER A 166 0.024 -14.640 9.986 1.00 0.00 O ATOM 0 H SER A 166 1.238 -12.777 9.386 1.00 0.00 H new ATOM 0 HA SER A 166 1.116 -14.614 7.439 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.382 -13.632 8.872 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.032 -15.263 8.334 1.00 0.00 H new ATOM 0 HG SER A 166 -0.645 -15.017 10.594 1.00 0.00 H new ATOM 976 N VAL A 167 -1.096 -12.261 6.690 1.00 0.00 N ATOM 977 CA VAL A 167 -1.837 -11.662 5.586 1.00 0.00 C ATOM 978 C VAL A 167 -0.980 -11.581 4.328 1.00 0.00 C ATOM 979 O VAL A 167 -1.291 -12.202 3.312 1.00 0.00 O ATOM 980 CB VAL A 167 -2.335 -10.249 5.946 1.00 0.00 C ATOM 981 CG1 VAL A 167 -2.892 -9.550 4.715 1.00 0.00 C ATOM 982 CG2 VAL A 167 -3.380 -10.318 7.049 1.00 0.00 C ATOM 0 H VAL A 167 -1.273 -11.832 7.599 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.696 -12.305 5.396 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.490 -9.667 6.314 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.239 -8.553 4.988 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -2.111 -9.468 3.959 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.725 -10.127 4.315 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.721 -9.311 7.291 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.226 -10.916 6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.943 -10.776 7.936 1.00 0.00 H new ATOM 992 N ASP A 168 0.101 -10.813 4.404 1.00 0.00 N ATOM 993 CA ASP A 168 1.006 -10.653 3.271 1.00 0.00 C ATOM 994 C ASP A 168 1.282 -11.995 2.602 1.00 0.00 C ATOM 995 O ASP A 168 0.981 -12.185 1.423 1.00 0.00 O ATOM 996 CB ASP A 168 2.320 -10.016 3.727 1.00 0.00 C ATOM 997 CG ASP A 168 3.181 -9.569 2.562 1.00 0.00 C ATOM 998 OD1 ASP A 168 2.650 -8.888 1.660 1.00 0.00 O ATOM 999 OD2 ASP A 168 4.385 -9.900 2.553 1.00 0.00 O ATOM 0 H ASP A 168 0.372 -10.292 5.238 1.00 0.00 H new ATOM 0 HA ASP A 168 0.526 -9.998 2.544 1.00 0.00 H new ATOM 0 HB2 ASP A 168 2.103 -9.159 4.365 1.00 0.00 H new ATOM 0 HB3 ASP A 168 2.876 -10.731 4.333 1.00 0.00 H new ATOM 1004 N GLN A 169 1.857 -12.923 3.361 1.00 0.00 N ATOM 1005 CA GLN A 169 2.175 -14.247 2.839 1.00 0.00 C ATOM 1006 C GLN A 169 1.059 -14.758 1.934 1.00 0.00 C ATOM 1007 O GLN A 169 1.302 -15.145 0.791 1.00 0.00 O ATOM 1008 CB GLN A 169 2.405 -15.229 3.989 1.00 0.00 C ATOM 1009 CG GLN A 169 3.833 -15.234 4.509 1.00 0.00 C ATOM 1010 CD GLN A 169 4.343 -13.842 4.827 1.00 0.00 C ATOM 1011 OE1 GLN A 169 3.923 -13.223 5.805 1.00 0.00 O ATOM 1012 NE2 GLN A 169 5.255 -13.342 4.001 1.00 0.00 N ATOM 0 H GLN A 169 2.112 -12.782 4.339 1.00 0.00 H new ATOM 0 HA GLN A 169 3.088 -14.168 2.249 1.00 0.00 H new ATOM 0 HB2 GLN A 169 1.730 -14.981 4.808 1.00 0.00 H new ATOM 0 HB3 GLN A 169 2.145 -16.234 3.655 1.00 0.00 H new ATOM 0 HG2 GLN A 169 3.887 -15.850 5.406 1.00 0.00 H new ATOM 0 HG3 GLN A 169 4.484 -15.695 3.766 1.00 0.00 H new ATOM 0 HE21 GLN A 169 5.575 -13.890 3.202 1.00 0.00 H new ATOM 0 HE22 GLN A 169 5.636 -12.410 4.165 1.00 0.00 H new ATOM 1021 N ALA A 170 -0.165 -14.756 2.453 1.00 0.00 N ATOM 1022 CA ALA A 170 -1.318 -15.218 1.690 1.00 0.00 C ATOM 1023 C ALA A 170 -1.557 -14.338 0.468 1.00 0.00 C ATOM 1024 O ALA A 170 -1.610 -14.826 -0.660 1.00 0.00 O ATOM 1025 CB ALA A 170 -2.557 -15.246 2.573 1.00 0.00 C ATOM 0 H ALA A 170 -0.383 -14.440 3.398 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.110 -16.229 1.341 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.411 -15.593 1.991 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.391 -15.922 3.412 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.758 -14.243 2.950 1.00 0.00 H new ATOM 1031 N VAL A 171 -1.701 -13.037 0.701 1.00 0.00 N ATOM 1032 CA VAL A 171 -1.934 -12.088 -0.381 1.00 0.00 C ATOM 1033 C VAL A 171 -0.963 -12.320 -1.534 1.00 0.00 C ATOM 1034 O VAL A 171 -1.373 -12.624 -2.653 1.00 0.00 O ATOM 1035 CB VAL A 171 -1.795 -10.634 0.107 1.00 0.00 C ATOM 1036 CG1 VAL A 171 -1.884 -9.666 -1.063 1.00 0.00 C ATOM 1037 CG2 VAL A 171 -2.855 -10.320 1.152 1.00 0.00 C ATOM 0 H VAL A 171 -1.660 -12.616 1.629 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.954 -12.250 -0.730 1.00 0.00 H new ATOM 0 HB VAL A 171 -0.815 -10.517 0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -1.784 -8.644 -0.698 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.084 -9.878 -1.772 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -2.848 -9.781 -1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -2.742 -9.289 1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.846 -10.454 0.717 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.738 -10.992 2.002 1.00 0.00 H new ATOM 1047 N ASN A 172 0.328 -12.174 -1.252 1.00 0.00 N ATOM 1048 CA ASN A 172 1.359 -12.368 -2.265 1.00 0.00 C ATOM 1049 C ASN A 172 0.997 -13.522 -3.195 1.00 0.00 C ATOM 1050 O ASN A 172 0.771 -13.323 -4.389 1.00 0.00 O ATOM 1051 CB ASN A 172 2.711 -12.637 -1.602 1.00 0.00 C ATOM 1052 CG ASN A 172 3.877 -12.228 -2.480 1.00 0.00 C ATOM 1053 OD1 ASN A 172 3.706 -11.942 -3.666 1.00 0.00 O ATOM 1054 ND2 ASN A 172 5.072 -12.197 -1.901 1.00 0.00 N ATOM 0 H ASN A 172 0.685 -11.922 -0.330 1.00 0.00 H new ATOM 0 HA ASN A 172 1.428 -11.455 -2.857 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.764 -12.095 -0.658 1.00 0.00 H new ATOM 0 HB3 ASN A 172 2.792 -13.698 -1.366 1.00 0.00 H new ATOM 0 HD21 ASN A 172 5.894 -11.928 -2.442 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.168 -12.442 -0.915 1.00 0.00 H new ATOM 1061 N MET A 173 0.943 -14.728 -2.640 1.00 0.00 N ATOM 1062 CA MET A 173 0.607 -15.914 -3.419 1.00 0.00 C ATOM 1063 C MET A 173 -0.653 -15.680 -4.248 1.00 0.00 C ATOM 1064 O MET A 173 -0.701 -16.019 -5.431 1.00 0.00 O ATOM 1065 CB MET A 173 0.408 -17.118 -2.496 1.00 0.00 C ATOM 1066 CG MET A 173 1.706 -17.668 -1.928 1.00 0.00 C ATOM 1067 SD MET A 173 1.447 -18.681 -0.459 1.00 0.00 S ATOM 1068 CE MET A 173 0.589 -20.086 -1.163 1.00 0.00 C ATOM 0 H MET A 173 1.128 -14.910 -1.653 1.00 0.00 H new ATOM 0 HA MET A 173 1.435 -16.119 -4.098 1.00 0.00 H new ATOM 0 HB2 MET A 173 -0.246 -16.831 -1.673 1.00 0.00 H new ATOM 0 HB3 MET A 173 -0.102 -17.908 -3.047 1.00 0.00 H new ATOM 0 HG2 MET A 173 2.209 -18.263 -2.691 1.00 0.00 H new ATOM 0 HG3 MET A 173 2.370 -16.840 -1.681 1.00 0.00 H new ATOM 0 HE1 MET A 173 0.640 -20.927 -0.472 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.454 -19.824 -1.339 1.00 0.00 H new ATOM 0 HE3 MET A 173 1.058 -20.363 -2.107 1.00 0.00 H new ATOM 1078 N HIS A 174 -1.670 -15.100 -3.619 1.00 0.00 N ATOM 1079 CA HIS A 174 -2.930 -14.821 -4.299 1.00 0.00 C ATOM 1080 C HIS A 174 -3.564 -16.109 -4.818 1.00 0.00 C ATOM 1081 O HIS A 174 -4.296 -16.097 -5.808 1.00 0.00 O ATOM 1082 CB HIS A 174 -2.705 -13.847 -5.456 1.00 0.00 C ATOM 1083 CG HIS A 174 -3.948 -13.544 -6.234 1.00 0.00 C ATOM 1084 ND1 HIS A 174 -3.933 -13.165 -7.560 1.00 0.00 N ATOM 1085 CD2 HIS A 174 -5.251 -13.567 -5.867 1.00 0.00 C ATOM 1086 CE1 HIS A 174 -5.172 -12.966 -7.973 1.00 0.00 C ATOM 1087 NE2 HIS A 174 -5.991 -13.204 -6.965 1.00 0.00 N ATOM 0 H HIS A 174 -1.646 -14.814 -2.640 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.610 -14.366 -3.579 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.297 -12.916 -5.062 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.957 -14.263 -6.130 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -3.096 -13.055 -8.132 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -5.637 -13.823 -4.891 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.465 -12.660 -8.967 1.00 0.00 H new ATOM 1095 N PHE A 175 -3.277 -17.217 -4.144 1.00 0.00 N ATOM 1096 CA PHE A 175 -3.817 -18.513 -4.538 1.00 0.00 C ATOM 1097 C PHE A 175 -3.502 -19.575 -3.489 1.00 0.00 C ATOM 1098 O PHE A 175 -2.525 -19.462 -2.748 1.00 0.00 O ATOM 1099 CB PHE A 175 -3.248 -18.935 -5.895 1.00 0.00 C ATOM 1100 CG PHE A 175 -4.005 -18.372 -7.063 1.00 0.00 C ATOM 1101 CD1 PHE A 175 -5.388 -18.449 -7.112 1.00 0.00 C ATOM 1102 CD2 PHE A 175 -3.334 -17.765 -8.113 1.00 0.00 C ATOM 1103 CE1 PHE A 175 -6.086 -17.932 -8.187 1.00 0.00 C ATOM 1104 CE2 PHE A 175 -4.027 -17.245 -9.190 1.00 0.00 C ATOM 1105 CZ PHE A 175 -5.405 -17.328 -9.226 1.00 0.00 C ATOM 0 H PHE A 175 -2.673 -17.244 -3.322 1.00 0.00 H new ATOM 0 HA PHE A 175 -4.900 -18.418 -4.619 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.208 -18.616 -5.959 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.253 -20.023 -5.960 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.926 -18.918 -6.301 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -2.256 -17.698 -8.089 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.163 -18.000 -8.215 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -3.492 -16.775 -10.002 1.00 0.00 H new ATOM 0 HZ PHE A 175 -5.949 -16.921 -10.065 1.00 0.00 H new ATOM 1115 N HIS A 176 -4.337 -20.608 -3.432 1.00 0.00 N ATOM 1116 CA HIS A 176 -4.148 -21.692 -2.474 1.00 0.00 C ATOM 1117 C HIS A 176 -4.886 -22.949 -2.924 1.00 0.00 C ATOM 1118 O HIS A 176 -5.845 -22.877 -3.693 1.00 0.00 O ATOM 1119 CB HIS A 176 -4.638 -21.267 -1.089 1.00 0.00 C ATOM 1120 CG HIS A 176 -4.047 -19.975 -0.615 1.00 0.00 C ATOM 1121 ND1 HIS A 176 -2.810 -19.889 -0.012 1.00 0.00 N ATOM 1122 CD2 HIS A 176 -4.531 -18.712 -0.660 1.00 0.00 C ATOM 1123 CE1 HIS A 176 -2.559 -18.629 0.295 1.00 0.00 C ATOM 1124 NE2 HIS A 176 -3.587 -17.894 -0.088 1.00 0.00 N ATOM 0 H HIS A 176 -5.151 -20.717 -4.037 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.083 -21.917 -2.422 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.724 -21.174 -1.109 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.398 -22.052 -0.371 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -5.482 -18.404 -1.069 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -1.665 -18.262 0.777 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -3.667 -16.883 0.023 1.00 0.00 H new ATOM 1132 N ASP A 177 -4.432 -24.100 -2.441 1.00 0.00 N ATOM 1133 CA ASP A 177 -5.049 -25.374 -2.793 1.00 0.00 C ATOM 1134 C ASP A 177 -5.720 -26.007 -1.578 1.00 0.00 C ATOM 1135 O ASP A 177 -5.089 -26.746 -0.823 1.00 0.00 O ATOM 1136 CB ASP A 177 -4.003 -26.330 -3.369 1.00 0.00 C ATOM 1137 CG ASP A 177 -3.476 -25.870 -4.714 1.00 0.00 C ATOM 1138 OD1 ASP A 177 -4.279 -25.777 -5.666 1.00 0.00 O ATOM 1139 OD2 ASP A 177 -2.261 -25.602 -4.814 1.00 0.00 O ATOM 0 H ASP A 177 -3.639 -24.177 -1.804 1.00 0.00 H new ATOM 0 HA ASP A 177 -5.811 -25.184 -3.549 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.173 -26.420 -2.668 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -4.441 -27.323 -3.474 1.00 0.00 H new ATOM 1144 N ILE A 178 -7.003 -25.710 -1.396 1.00 0.00 N ATOM 1145 CA ILE A 178 -7.759 -26.250 -0.273 1.00 0.00 C ATOM 1146 C ILE A 178 -8.807 -27.251 -0.747 1.00 0.00 C ATOM 1147 O ILE A 178 -9.532 -26.997 -1.709 1.00 0.00 O ATOM 1148 CB ILE A 178 -8.456 -25.133 0.525 1.00 0.00 C ATOM 1149 CG1 ILE A 178 -7.424 -24.140 1.063 1.00 0.00 C ATOM 1150 CG2 ILE A 178 -9.272 -25.726 1.664 1.00 0.00 C ATOM 1151 CD1 ILE A 178 -8.018 -22.807 1.462 1.00 0.00 C ATOM 0 H ILE A 178 -7.540 -25.099 -2.011 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.044 -26.756 0.375 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.133 -24.599 -0.142 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.925 -24.579 1.927 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -6.660 -23.975 0.303 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.759 -24.924 2.219 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.029 -26.398 1.258 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.614 -26.282 2.332 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.229 -22.154 1.834 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.492 -22.346 0.596 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.762 -22.960 2.244 1.00 0.00 H new ATOM 1163 N MET A 179 -8.883 -28.389 -0.064 1.00 0.00 N ATOM 1164 CA MET A 179 -9.845 -29.427 -0.414 1.00 0.00 C ATOM 1165 C MET A 179 -9.817 -29.712 -1.912 1.00 0.00 C ATOM 1166 O MET A 179 -10.851 -29.983 -2.521 1.00 0.00 O ATOM 1167 CB MET A 179 -11.254 -29.010 0.012 1.00 0.00 C ATOM 1168 CG MET A 179 -11.409 -28.838 1.514 1.00 0.00 C ATOM 1169 SD MET A 179 -11.682 -30.402 2.369 1.00 0.00 S ATOM 1170 CE MET A 179 -13.152 -30.018 3.318 1.00 0.00 C ATOM 0 H MET A 179 -8.290 -28.615 0.735 1.00 0.00 H new ATOM 0 HA MET A 179 -9.568 -30.338 0.116 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.511 -28.073 -0.481 1.00 0.00 H new ATOM 0 HB3 MET A 179 -11.966 -29.759 -0.335 1.00 0.00 H new ATOM 0 HG2 MET A 179 -10.515 -28.361 1.915 1.00 0.00 H new ATOM 0 HG3 MET A 179 -12.245 -28.168 1.715 1.00 0.00 H new ATOM 0 HE1 MET A 179 -12.940 -30.135 4.381 1.00 0.00 H new ATOM 0 HE2 MET A 179 -13.455 -28.990 3.120 1.00 0.00 H new ATOM 0 HE3 MET A 179 -13.957 -30.695 3.032 1.00 0.00 H new ATOM 1180 N GLY A 180 -8.627 -29.649 -2.500 1.00 0.00 N ATOM 1181 CA GLY A 180 -8.487 -29.902 -3.922 1.00 0.00 C ATOM 1182 C GLY A 180 -9.181 -28.853 -4.768 1.00 0.00 C ATOM 1183 O GLY A 180 -9.892 -29.181 -5.718 1.00 0.00 O ATOM 0 H GLY A 180 -7.757 -29.427 -2.017 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.428 -29.931 -4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -8.899 -30.884 -4.156 1.00 0.00 H new ATOM 1187 N LYS A 181 -8.975 -27.586 -4.424 1.00 0.00 N ATOM 1188 CA LYS A 181 -9.586 -26.484 -5.157 1.00 0.00 C ATOM 1189 C LYS A 181 -8.748 -25.216 -5.030 1.00 0.00 C ATOM 1190 O LYS A 181 -8.114 -24.979 -4.002 1.00 0.00 O ATOM 1191 CB LYS A 181 -11.004 -26.226 -4.644 1.00 0.00 C ATOM 1192 CG LYS A 181 -11.945 -25.679 -5.703 1.00 0.00 C ATOM 1193 CD LYS A 181 -11.830 -24.169 -5.825 1.00 0.00 C ATOM 1194 CE LYS A 181 -13.148 -23.543 -6.257 1.00 0.00 C ATOM 1195 NZ LYS A 181 -13.996 -23.176 -5.090 1.00 0.00 N ATOM 0 H LYS A 181 -8.389 -27.297 -3.641 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.634 -26.763 -6.210 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.414 -27.157 -4.252 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.958 -25.522 -3.813 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.720 -26.141 -6.664 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.971 -25.948 -5.453 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.522 -23.748 -4.868 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.053 -23.919 -6.548 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -12.949 -22.654 -6.855 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.690 -24.241 -6.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -14.998 -23.307 -5.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -13.754 -23.783 -4.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -13.828 -22.181 -4.838 1.00 0.00 H new ATOM 1209 N LYS A 182 -8.752 -24.402 -6.080 1.00 0.00 N ATOM 1210 CA LYS A 182 -7.996 -23.155 -6.086 1.00 0.00 C ATOM 1211 C LYS A 182 -8.778 -22.041 -5.398 1.00 0.00 C ATOM 1212 O LYS A 182 -9.822 -21.609 -5.887 1.00 0.00 O ATOM 1213 CB LYS A 182 -7.659 -22.746 -7.521 1.00 0.00 C ATOM 1214 CG LYS A 182 -6.384 -21.928 -7.637 1.00 0.00 C ATOM 1215 CD LYS A 182 -5.147 -22.798 -7.486 1.00 0.00 C ATOM 1216 CE LYS A 182 -4.711 -23.382 -8.820 1.00 0.00 C ATOM 1217 NZ LYS A 182 -5.417 -24.657 -9.125 1.00 0.00 N ATOM 0 H LYS A 182 -9.271 -24.584 -6.939 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.070 -23.318 -5.535 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.562 -23.643 -8.132 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.489 -22.170 -7.930 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.360 -21.425 -8.604 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.379 -21.151 -6.873 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -4.335 -22.207 -7.063 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.352 -23.606 -6.784 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -4.906 -22.660 -9.613 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -3.635 -23.557 -8.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -4.750 -25.329 -9.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -5.799 -25.061 -8.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -6.196 -24.472 -9.788 1.00 0.00 H new ATOM 1231 N VAL A 183 -8.266 -21.578 -4.262 1.00 0.00 N ATOM 1232 CA VAL A 183 -8.916 -20.512 -3.509 1.00 0.00 C ATOM 1233 C VAL A 183 -8.173 -19.191 -3.675 1.00 0.00 C ATOM 1234 O VAL A 183 -6.965 -19.116 -3.456 1.00 0.00 O ATOM 1235 CB VAL A 183 -9.002 -20.856 -2.010 1.00 0.00 C ATOM 1236 CG1 VAL A 183 -10.039 -19.982 -1.321 1.00 0.00 C ATOM 1237 CG2 VAL A 183 -9.322 -22.330 -1.819 1.00 0.00 C ATOM 0 H VAL A 183 -7.403 -21.925 -3.843 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.925 -20.411 -3.909 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.033 -20.657 -1.553 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -10.086 -20.239 -0.263 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.760 -18.934 -1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -11.015 -20.146 -1.778 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.379 -22.555 -0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -10.278 -22.559 -2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.539 -22.935 -2.276 1.00 0.00 H new ATOM 1247 N GLU A 184 -8.906 -18.151 -4.062 1.00 0.00 N ATOM 1248 CA GLU A 184 -8.315 -16.832 -4.258 1.00 0.00 C ATOM 1249 C GLU A 184 -8.220 -16.077 -2.935 1.00 0.00 C ATOM 1250 O GLU A 184 -9.031 -16.282 -2.031 1.00 0.00 O ATOM 1251 CB GLU A 184 -9.140 -16.024 -5.261 1.00 0.00 C ATOM 1252 CG GLU A 184 -8.318 -15.026 -6.060 1.00 0.00 C ATOM 1253 CD GLU A 184 -9.147 -14.274 -7.084 1.00 0.00 C ATOM 1254 OE1 GLU A 184 -9.747 -13.242 -6.719 1.00 0.00 O ATOM 1255 OE2 GLU A 184 -9.195 -14.719 -8.250 1.00 0.00 O ATOM 0 H GLU A 184 -9.908 -18.196 -4.246 1.00 0.00 H new ATOM 0 HA GLU A 184 -7.308 -16.967 -4.652 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.633 -16.710 -5.950 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -9.925 -15.490 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.856 -14.313 -5.378 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.509 -15.551 -6.568 1.00 0.00 H new ATOM 1262 N VAL A 185 -7.224 -15.204 -2.829 1.00 0.00 N ATOM 1263 CA VAL A 185 -7.022 -14.418 -1.618 1.00 0.00 C ATOM 1264 C VAL A 185 -6.361 -13.081 -1.934 1.00 0.00 C ATOM 1265 O VAL A 185 -5.366 -13.023 -2.656 1.00 0.00 O ATOM 1266 CB VAL A 185 -6.157 -15.176 -0.594 1.00 0.00 C ATOM 1267 CG1 VAL A 185 -5.620 -14.222 0.462 1.00 0.00 C ATOM 1268 CG2 VAL A 185 -6.954 -16.301 0.048 1.00 0.00 C ATOM 0 H VAL A 185 -6.544 -15.023 -3.567 1.00 0.00 H new ATOM 0 HA VAL A 185 -8.008 -14.240 -1.189 1.00 0.00 H new ATOM 0 HB VAL A 185 -5.308 -15.616 -1.117 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -5.011 -14.776 1.177 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -5.011 -13.455 -0.016 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -6.453 -13.750 0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -6.327 -16.826 0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -7.823 -15.886 0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -7.284 -16.999 -0.722 1.00 0.00 H new ATOM 1278 N LYS A 186 -6.921 -12.007 -1.389 1.00 0.00 N ATOM 1279 CA LYS A 186 -6.387 -10.668 -1.611 1.00 0.00 C ATOM 1280 C LYS A 186 -6.366 -9.869 -0.312 1.00 0.00 C ATOM 1281 O LYS A 186 -7.210 -10.065 0.562 1.00 0.00 O ATOM 1282 CB LYS A 186 -7.219 -9.932 -2.662 1.00 0.00 C ATOM 1283 CG LYS A 186 -7.103 -10.525 -4.055 1.00 0.00 C ATOM 1284 CD LYS A 186 -5.786 -10.147 -4.714 1.00 0.00 C ATOM 1285 CE LYS A 186 -5.907 -8.850 -5.499 1.00 0.00 C ATOM 1286 NZ LYS A 186 -6.933 -8.947 -6.574 1.00 0.00 N ATOM 0 H LYS A 186 -7.746 -12.037 -0.789 1.00 0.00 H new ATOM 0 HA LYS A 186 -5.364 -10.767 -1.973 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -8.266 -9.943 -2.358 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -6.907 -8.888 -2.694 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -7.184 -11.610 -3.997 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -7.932 -10.176 -4.670 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -5.014 -10.041 -3.952 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -5.468 -10.949 -5.381 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -6.167 -8.038 -4.821 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -4.942 -8.600 -5.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -6.517 -8.648 -7.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -7.262 -9.931 -6.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -7.738 -8.331 -6.342 1.00 0.00 H new ATOM 1300 N ARG A 187 -5.397 -8.967 -0.193 1.00 0.00 N ATOM 1301 CA ARG A 187 -5.267 -8.138 0.999 1.00 0.00 C ATOM 1302 C ARG A 187 -6.490 -7.243 1.175 1.00 0.00 C ATOM 1303 O ARG A 187 -6.854 -6.488 0.273 1.00 0.00 O ATOM 1304 CB ARG A 187 -4.002 -7.281 0.915 1.00 0.00 C ATOM 1305 CG ARG A 187 -3.402 -6.945 2.270 1.00 0.00 C ATOM 1306 CD ARG A 187 -2.020 -6.326 2.130 1.00 0.00 C ATOM 1307 NE ARG A 187 -1.712 -5.420 3.233 1.00 0.00 N ATOM 1308 CZ ARG A 187 -0.638 -4.639 3.264 1.00 0.00 C ATOM 1309 NH1 ARG A 187 0.224 -4.652 2.258 1.00 0.00 N ATOM 1310 NH2 ARG A 187 -0.427 -3.841 4.304 1.00 0.00 N ATOM 0 H ARG A 187 -4.691 -8.792 -0.908 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.194 -8.798 1.864 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -3.257 -7.806 0.317 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -4.236 -6.354 0.391 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -4.059 -6.255 2.799 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -3.337 -7.850 2.875 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -1.271 -7.117 2.090 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -1.960 -5.783 1.187 1.00 0.00 H new ATOM 0 HE ARG A 187 -2.357 -5.385 4.023 1.00 0.00 H new ATOM 0 HH11 ARG A 187 0.064 -5.263 1.457 1.00 0.00 H new ATOM 0 HH12 ARG A 187 1.048 -4.051 2.285 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -1.090 -3.828 5.079 1.00 0.00 H new ATOM 0 HH22 ARG A 187 0.398 -3.241 4.328 1.00 0.00 H new ATOM 1324 N ALA A 188 -7.120 -7.333 2.341 1.00 0.00 N ATOM 1325 CA ALA A 188 -8.301 -6.530 2.636 1.00 0.00 C ATOM 1326 C ALA A 188 -7.912 -5.137 3.119 1.00 0.00 C ATOM 1327 O ALA A 188 -6.775 -4.909 3.529 1.00 0.00 O ATOM 1328 CB ALA A 188 -9.167 -7.228 3.674 1.00 0.00 C ATOM 0 H ALA A 188 -6.833 -7.954 3.097 1.00 0.00 H new ATOM 0 HA ALA A 188 -8.874 -6.419 1.715 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -10.045 -6.618 3.885 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -9.483 -8.198 3.291 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.594 -7.369 4.591 1.00 0.00 H new ATOM 1334 N GLU A 189 -8.863 -4.210 3.066 1.00 0.00 N ATOM 1335 CA GLU A 189 -8.618 -2.839 3.497 1.00 0.00 C ATOM 1336 C GLU A 189 -9.172 -2.602 4.898 1.00 0.00 C ATOM 1337 O GLU A 189 -10.019 -3.346 5.392 1.00 0.00 O ATOM 1338 CB GLU A 189 -9.248 -1.851 2.513 1.00 0.00 C ATOM 1339 CG GLU A 189 -10.492 -2.387 1.825 1.00 0.00 C ATOM 1340 CD GLU A 189 -11.473 -3.012 2.798 1.00 0.00 C ATOM 1341 OE1 GLU A 189 -12.142 -2.256 3.533 1.00 0.00 O ATOM 1342 OE2 GLU A 189 -11.572 -4.257 2.825 1.00 0.00 O ATOM 0 H GLU A 189 -9.810 -4.383 2.729 1.00 0.00 H new ATOM 0 HA GLU A 189 -7.540 -2.680 3.520 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -9.504 -0.935 3.045 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -8.510 -1.585 1.756 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -10.984 -1.576 1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -10.200 -3.129 1.082 1.00 0.00 H new ATOM 1349 N PRO A 190 -8.682 -1.540 5.556 1.00 0.00 N ATOM 1350 CA PRO A 190 -9.114 -1.179 6.910 1.00 0.00 C ATOM 1351 C PRO A 190 -10.548 -0.662 6.942 1.00 0.00 C ATOM 1352 O PRO A 190 -11.368 -1.127 7.734 1.00 0.00 O ATOM 1353 CB PRO A 190 -8.137 -0.072 7.310 1.00 0.00 C ATOM 1354 CG PRO A 190 -7.686 0.521 6.020 1.00 0.00 C ATOM 1355 CD PRO A 190 -7.670 -0.610 5.028 1.00 0.00 C ATOM 0 HA PRO A 190 -9.106 -2.036 7.583 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.621 0.674 7.941 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -7.296 -0.472 7.877 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.361 1.314 5.697 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -6.696 0.967 6.120 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.923 -0.268 4.024 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -6.687 -1.078 4.967 1.00 0.00 H new ATOM 1363 N ARG A 191 -10.844 0.303 6.077 1.00 0.00 N ATOM 1364 CA ARG A 191 -12.179 0.884 6.008 1.00 0.00 C ATOM 1365 C ARG A 191 -12.821 0.938 7.392 1.00 0.00 C ATOM 1366 O ARG A 191 -14.016 0.682 7.543 1.00 0.00 O ATOM 1367 CB ARG A 191 -13.062 0.075 5.056 1.00 0.00 C ATOM 1368 CG ARG A 191 -12.820 0.386 3.588 1.00 0.00 C ATOM 1369 CD ARG A 191 -13.948 -0.140 2.714 1.00 0.00 C ATOM 1370 NE ARG A 191 -13.875 0.384 1.353 1.00 0.00 N ATOM 1371 CZ ARG A 191 -14.301 1.593 1.007 1.00 0.00 C ATOM 1372 NH1 ARG A 191 -14.828 2.400 1.918 1.00 0.00 N ATOM 1373 NH2 ARG A 191 -14.201 1.999 -0.252 1.00 0.00 N ATOM 0 H ARG A 191 -10.177 0.699 5.414 1.00 0.00 H new ATOM 0 HA ARG A 191 -12.086 1.902 5.630 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -12.888 -0.987 5.227 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -14.108 0.269 5.292 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -12.727 1.464 3.454 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -11.876 -0.058 3.272 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -13.907 -1.229 2.686 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -14.906 0.132 3.156 1.00 0.00 H new ATOM 0 HE ARG A 191 -13.475 -0.212 0.628 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -14.907 2.092 2.887 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -15.154 3.328 1.649 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -13.796 1.382 -0.956 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -14.529 2.928 -0.516 1.00 0.00 H new ATOM 1387 N ASP A 192 -12.019 1.272 8.397 1.00 0.00 N ATOM 1388 CA ASP A 192 -12.509 1.361 9.768 1.00 0.00 C ATOM 1389 C ASP A 192 -13.748 2.246 9.846 1.00 0.00 C ATOM 1390 O ASP A 192 -13.883 3.211 9.093 1.00 0.00 O ATOM 1391 CB ASP A 192 -11.416 1.908 10.687 1.00 0.00 C ATOM 1392 CG ASP A 192 -10.369 0.866 11.028 1.00 0.00 C ATOM 1393 OD1 ASP A 192 -9.509 0.587 10.168 1.00 0.00 O ATOM 1394 OD2 ASP A 192 -10.412 0.328 12.155 1.00 0.00 O ATOM 0 H ASP A 192 -11.028 1.485 8.288 1.00 0.00 H new ATOM 0 HA ASP A 192 -12.781 0.358 10.097 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -10.934 2.759 10.206 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -11.870 2.277 11.607 1.00 0.00 H new ATOM 1399 N SER A 193 -14.651 1.911 10.762 1.00 0.00 N ATOM 1400 CA SER A 193 -15.883 2.673 10.936 1.00 0.00 C ATOM 1401 C SER A 193 -16.424 2.515 12.354 1.00 0.00 C ATOM 1402 O SER A 193 -16.325 1.444 12.953 1.00 0.00 O ATOM 1403 CB SER A 193 -16.935 2.220 9.922 1.00 0.00 C ATOM 1404 OG SER A 193 -16.596 2.641 8.612 1.00 0.00 O ATOM 0 H SER A 193 -14.553 1.117 11.395 1.00 0.00 H new ATOM 0 HA SER A 193 -15.657 3.726 10.768 1.00 0.00 H new ATOM 0 HB2 SER A 193 -17.024 1.134 9.947 1.00 0.00 H new ATOM 0 HB3 SER A 193 -17.908 2.626 10.197 1.00 0.00 H new ATOM 0 HG SER A 193 -15.695 3.026 8.615 1.00 0.00 H new ATOM 1410 N LYS A 194 -16.997 3.589 12.885 1.00 0.00 N ATOM 1411 CA LYS A 194 -17.556 3.572 14.231 1.00 0.00 C ATOM 1412 C LYS A 194 -18.300 4.870 14.528 1.00 0.00 C ATOM 1413 O LYS A 194 -17.825 5.958 14.203 1.00 0.00 O ATOM 1414 CB LYS A 194 -16.447 3.361 15.264 1.00 0.00 C ATOM 1415 CG LYS A 194 -16.917 3.508 16.701 1.00 0.00 C ATOM 1416 CD LYS A 194 -15.746 3.652 17.659 1.00 0.00 C ATOM 1417 CE LYS A 194 -15.249 5.088 17.719 1.00 0.00 C ATOM 1418 NZ LYS A 194 -13.904 5.183 18.351 1.00 0.00 N ATOM 0 H LYS A 194 -17.087 4.483 12.403 1.00 0.00 H new ATOM 0 HA LYS A 194 -18.264 2.745 14.292 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -16.022 2.366 15.130 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -15.647 4.078 15.077 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -17.566 4.380 16.785 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -17.512 2.639 16.981 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -16.047 3.328 18.655 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.934 2.997 17.343 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -15.207 5.500 16.711 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -15.958 5.695 18.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.600 6.177 18.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.950 4.813 19.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.221 4.625 17.800 1.00 0.00 H new ATOM 1432 N SER A 195 -19.470 4.748 15.148 1.00 0.00 N ATOM 1433 CA SER A 195 -20.281 5.912 15.486 1.00 0.00 C ATOM 1434 C SER A 195 -20.305 6.138 16.995 1.00 0.00 C ATOM 1435 O SER A 195 -21.046 5.476 17.721 1.00 0.00 O ATOM 1436 CB SER A 195 -21.707 5.736 14.963 1.00 0.00 C ATOM 1437 OG SER A 195 -21.724 5.641 13.549 1.00 0.00 O ATOM 0 H SER A 195 -19.877 3.855 15.426 1.00 0.00 H new ATOM 0 HA SER A 195 -19.833 6.786 15.012 1.00 0.00 H new ATOM 0 HB2 SER A 195 -22.148 4.838 15.396 1.00 0.00 H new ATOM 0 HB3 SER A 195 -22.321 6.579 15.281 1.00 0.00 H new ATOM 0 HG SER A 195 -22.647 5.527 13.240 1.00 0.00 H new ATOM 1443 N SER A 196 -19.487 7.077 17.459 1.00 0.00 N ATOM 1444 CA SER A 196 -19.410 7.389 18.882 1.00 0.00 C ATOM 1445 C SER A 196 -18.940 8.824 19.099 1.00 0.00 C ATOM 1446 O SER A 196 -17.955 9.263 18.507 1.00 0.00 O ATOM 1447 CB SER A 196 -18.463 6.417 19.588 1.00 0.00 C ATOM 1448 OG SER A 196 -18.541 6.560 20.996 1.00 0.00 O ATOM 0 H SER A 196 -18.868 7.635 16.871 1.00 0.00 H new ATOM 0 HA SER A 196 -20.409 7.285 19.306 1.00 0.00 H new ATOM 0 HB2 SER A 196 -18.713 5.393 19.309 1.00 0.00 H new ATOM 0 HB3 SER A 196 -17.440 6.596 19.257 1.00 0.00 H new ATOM 0 HG SER A 196 -17.928 5.927 21.424 1.00 0.00 H new ATOM 1454 N GLY A 197 -19.653 9.550 19.954 1.00 0.00 N ATOM 1455 CA GLY A 197 -19.295 10.928 20.236 1.00 0.00 C ATOM 1456 C GLY A 197 -19.290 11.235 21.720 1.00 0.00 C ATOM 1457 O GLY A 197 -20.228 11.825 22.257 1.00 0.00 O ATOM 0 H GLY A 197 -20.472 9.209 20.457 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -18.308 11.135 19.822 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -19.998 11.593 19.733 1.00 0.00 H new ATOM 1461 N PRO A 198 -18.214 10.826 22.409 1.00 0.00 N ATOM 1462 CA PRO A 198 -18.066 11.049 23.850 1.00 0.00 C ATOM 1463 C PRO A 198 -17.847 12.519 24.191 1.00 0.00 C ATOM 1464 O PRO A 198 -17.831 12.899 25.361 1.00 0.00 O ATOM 1465 CB PRO A 198 -16.826 10.227 24.211 1.00 0.00 C ATOM 1466 CG PRO A 198 -16.045 10.144 22.944 1.00 0.00 C ATOM 1467 CD PRO A 198 -17.059 10.117 21.834 1.00 0.00 C ATOM 0 HA PRO A 198 -18.962 10.760 24.400 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -16.249 10.707 25.001 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -17.099 9.236 24.573 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -15.376 10.999 22.841 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -15.423 9.249 22.927 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -16.687 10.615 20.938 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -17.315 9.097 21.549 1.00 0.00 H new ATOM 1475 N SER A 199 -17.681 13.342 23.160 1.00 0.00 N ATOM 1476 CA SER A 199 -17.460 14.771 23.351 1.00 0.00 C ATOM 1477 C SER A 199 -18.677 15.573 22.900 1.00 0.00 C ATOM 1478 O SER A 199 -19.056 15.542 21.729 1.00 0.00 O ATOM 1479 CB SER A 199 -16.221 15.224 22.577 1.00 0.00 C ATOM 1480 OG SER A 199 -15.659 16.391 23.152 1.00 0.00 O ATOM 0 H SER A 199 -17.695 13.044 22.185 1.00 0.00 H new ATOM 0 HA SER A 199 -17.301 14.951 24.414 1.00 0.00 H new ATOM 0 HB2 SER A 199 -15.480 14.425 22.571 1.00 0.00 H new ATOM 0 HB3 SER A 199 -16.488 15.419 21.538 1.00 0.00 H new ATOM 0 HG SER A 199 -14.867 16.659 22.640 1.00 0.00 H new ATOM 1486 N SER A 200 -19.285 16.291 23.838 1.00 0.00 N ATOM 1487 CA SER A 200 -20.462 17.099 23.540 1.00 0.00 C ATOM 1488 C SER A 200 -20.286 18.525 24.055 1.00 0.00 C ATOM 1489 O SER A 200 -20.666 18.841 25.181 1.00 0.00 O ATOM 1490 CB SER A 200 -21.710 16.470 24.162 1.00 0.00 C ATOM 1491 OG SER A 200 -22.886 16.915 23.508 1.00 0.00 O ATOM 0 H SER A 200 -18.982 16.330 24.811 1.00 0.00 H new ATOM 0 HA SER A 200 -20.584 17.134 22.457 1.00 0.00 H new ATOM 0 HB2 SER A 200 -21.644 15.384 24.098 1.00 0.00 H new ATOM 0 HB3 SER A 200 -21.760 16.725 25.221 1.00 0.00 H new ATOM 0 HG SER A 200 -23.669 16.497 23.923 1.00 0.00 H new ATOM 1497 N GLY A 201 -19.708 19.382 23.219 1.00 0.00 N ATOM 1498 CA GLY A 201 -19.491 20.764 23.607 1.00 0.00 C ATOM 1499 C GLY A 201 -18.234 20.944 24.433 1.00 0.00 C ATOM 1500 O GLY A 201 -17.943 20.138 25.317 1.00 0.00 O ATOM 0 H GLY A 201 -19.386 19.144 22.281 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -19.426 21.383 22.712 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -20.350 21.117 24.177 1.00 0.00 H new TER 1504 GLY A 201