USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 860 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 132 SER OG : rot 180:sc= 0.0601 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.235 K(o=-0.18,f=-1.8!) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.256 X(o=-0.27,f=-0.53) USER MOD Set 2.2: A 191 THR OG1 : rot -170:sc= -0.0156 USER MOD Set 3.1: A 190 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 177 HIS : no HD1:sc= -0.433 X(o=-0.6,f=-0.1) USER MOD Set 4.2: A 181 ASN : amide:sc= -0.162 X(o=-0.6,f=-1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -170:sc= 1.29 USER MOD Single : A 129 MET CE :methyl 160:sc= -2.52! (180deg=-4.21!) USER MOD Single : A 134 MET CE :methyl -152:sc= -1.07 (180deg=-2.2) USER MOD Single : A 135 SER OG : rot 180:sc= -0.0061 USER MOD Single : A 138 MET CE :methyl 151:sc= -0.329 (180deg=-1.21) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.827 K(o=0.83,f=-0.087) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -177:sc= 0.136 USER MOD Single : A 153 ASN : amide:sc= 0.823 K(o=0.82,f=-0.0011) USER MOD Single : A 154 MET CE :methyl -177:sc= 0 (180deg=-0.0118) USER MOD Single : A 155 TYR OH : rot -78:sc= 1.25 USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 1.24 K(o=1.2,f=-0.038) USER MOD Single : A 160 GLN : amide:sc= 1.23 K(o=1.2,f=-0.0062) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.046) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN :FLIP amide:sc= 0.0204 F(o=-0.96,f=0.02) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN :FLIP amide:sc= 0 F(o=-2.5!,f=0) USER MOD Single : A 183 THR OG1 : rot 94:sc= 1.42 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -1.14 K(o=-1.1,f=-2.6!) USER MOD Single : A 188 THR OG1 : rot 69:sc= 1.14 USER MOD Single : A 192 THR OG1 : rot 66:sc= -0.152 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 ASN : amide:sc= -0.363 X(o=-0.36,f=-0.097) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00525 USER MOD Single : A 204 LYS NZ :NH3+ 144:sc= 0.947 (180deg=0.283) USER MOD Single : A 205 MET CE :methyl -155:sc= 0 (180deg=-0.141) USER MOD Single : A 206 MET CE :methyl -137:sc= -0.132 (180deg=-2.43!) USER MOD Single : A 212 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.02) USER MOD Single : A 213 MET CE :methyl 173:sc= -0.221 (180deg=-0.335) 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 :FLIP amide:sc= -0.187 F(o=-1.3,f=-0.19) USER MOD Single : A 220 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0138) USER MOD Single : A 222 SER OG : rot 87:sc= 0.0261 USER MOD Single : A 223 GLN : amide:sc= -0.445 K(o=-0.45,f=-1.9!) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 33:sc= 0.124 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 10.402 -14.507 4.538 1.00 0.00 N ATOM 2 CA GLY A 119 9.775 -15.833 4.636 1.00 0.00 C ATOM 3 C GLY A 119 9.233 -16.311 3.293 1.00 0.00 C ATOM 4 O GLY A 119 9.240 -15.570 2.306 1.00 0.00 O ATOM 0 HA2 GLY A 119 10.504 -16.552 5.009 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.963 -15.797 5.362 1.00 0.00 H new ATOM 8 N SER A 120 8.754 -17.554 3.235 1.00 0.00 N ATOM 9 CA SER A 120 8.100 -18.137 2.067 1.00 0.00 C ATOM 10 C SER A 120 6.805 -17.378 1.752 1.00 0.00 C ATOM 11 O SER A 120 6.024 -17.107 2.673 1.00 0.00 O ATOM 12 CB SER A 120 7.781 -19.603 2.366 1.00 0.00 C ATOM 13 OG SER A 120 8.908 -20.278 2.888 1.00 0.00 O ATOM 0 H SER A 120 8.813 -18.200 4.022 1.00 0.00 H new ATOM 0 HA SER A 120 8.761 -18.067 1.203 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.958 -19.660 3.078 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.448 -20.098 1.454 1.00 0.00 H new ATOM 0 HG SER A 120 8.674 -21.212 3.071 1.00 0.00 H new ATOM 19 N VAL A 121 6.576 -17.037 0.476 1.00 0.00 N ATOM 20 CA VAL A 121 5.408 -16.282 0.037 1.00 0.00 C ATOM 21 C VAL A 121 4.863 -16.911 -1.239 1.00 0.00 C ATOM 22 O VAL A 121 5.641 -17.495 -1.996 1.00 0.00 O ATOM 23 CB VAL A 121 5.810 -14.809 -0.193 1.00 0.00 C ATOM 24 CG1 VAL A 121 4.657 -13.970 -0.746 1.00 0.00 C ATOM 25 CG2 VAL A 121 6.268 -14.135 1.099 1.00 0.00 C ATOM 0 H VAL A 121 7.209 -17.284 -0.285 1.00 0.00 H new ATOM 0 HA VAL A 121 4.628 -16.308 0.798 1.00 0.00 H new ATOM 0 HB VAL A 121 6.625 -14.850 -0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.991 -12.943 -0.890 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.332 -14.383 -1.701 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.825 -13.986 -0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.542 -13.100 0.892 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.458 -14.158 1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.132 -14.666 1.500 1.00 0.00 H new ATOM 35 N VAL A 122 3.564 -16.732 -1.501 1.00 0.00 N ATOM 36 CA VAL A 122 2.883 -16.951 -2.780 1.00 0.00 C ATOM 37 C VAL A 122 3.412 -15.984 -3.862 1.00 0.00 C ATOM 38 O VAL A 122 2.693 -15.131 -4.398 1.00 0.00 O ATOM 39 CB VAL A 122 1.347 -16.915 -2.572 1.00 0.00 C ATOM 40 CG1 VAL A 122 0.920 -18.076 -1.663 1.00 0.00 C ATOM 41 CG2 VAL A 122 0.773 -15.604 -1.989 1.00 0.00 C ATOM 0 H VAL A 122 2.920 -16.410 -0.779 1.00 0.00 H new ATOM 0 HA VAL A 122 3.112 -17.946 -3.162 1.00 0.00 H new ATOM 0 HB VAL A 122 0.936 -16.998 -3.578 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.160 -18.047 -1.519 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.199 -19.022 -2.126 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.417 -17.984 -0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.309 -15.694 -1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.215 -15.417 -1.010 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.007 -14.775 -2.657 1.00 0.00 H new ATOM 51 N GLY A 123 4.701 -16.081 -4.172 1.00 0.00 N ATOM 52 CA GLY A 123 5.360 -15.300 -5.205 1.00 0.00 C ATOM 53 C GLY A 123 6.857 -15.114 -5.004 1.00 0.00 C ATOM 54 O GLY A 123 7.475 -14.495 -5.869 1.00 0.00 O ATOM 0 H GLY A 123 5.332 -16.725 -3.695 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.194 -15.783 -6.168 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.889 -14.318 -5.255 1.00 0.00 H new ATOM 58 N GLY A 124 7.449 -15.602 -3.902 1.00 0.00 N ATOM 59 CA GLY A 124 8.869 -15.381 -3.663 1.00 0.00 C ATOM 60 C GLY A 124 9.160 -13.895 -3.475 1.00 0.00 C ATOM 61 O GLY A 124 9.717 -13.258 -4.367 1.00 0.00 O ATOM 0 H GLY A 124 6.971 -16.141 -3.180 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.184 -15.933 -2.777 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.448 -15.767 -4.502 1.00 0.00 H new ATOM 65 N LEU A 125 8.804 -13.333 -2.317 1.00 0.00 N ATOM 66 CA LEU A 125 8.955 -11.931 -1.953 1.00 0.00 C ATOM 67 C LEU A 125 9.900 -11.806 -0.772 1.00 0.00 C ATOM 68 O LEU A 125 9.908 -10.856 -0.001 1.00 0.00 O ATOM 69 CB LEU A 125 7.649 -11.251 -1.620 1.00 0.00 C ATOM 70 CG LEU A 125 6.534 -11.480 -2.630 1.00 0.00 C ATOM 71 CD1 LEU A 125 5.454 -10.494 -2.259 1.00 0.00 C ATOM 72 CD2 LEU A 125 6.879 -11.129 -4.065 1.00 0.00 C ATOM 0 H LEU A 125 8.379 -13.880 -1.569 1.00 0.00 H new ATOM 0 HA LEU A 125 9.361 -11.427 -2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.313 -11.600 -0.644 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.826 -10.179 -1.532 1.00 0.00 H new ATOM 0 HG LEU A 125 6.284 -12.540 -2.593 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.614 -10.599 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.118 -10.689 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.849 -9.480 -2.323 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.019 -11.328 -4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.142 -10.073 -4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.724 -11.734 -4.394 1.00 0.00 H new ATOM 84 N GLY A 126 10.743 -12.801 -0.687 1.00 0.00 N ATOM 85 CA GLY A 126 11.799 -12.960 0.301 1.00 0.00 C ATOM 86 C GLY A 126 13.034 -12.136 -0.040 1.00 0.00 C ATOM 87 O GLY A 126 14.154 -12.447 0.382 1.00 0.00 O ATOM 0 H GLY A 126 10.715 -13.579 -1.347 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.425 -12.663 1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.074 -14.012 0.370 1.00 0.00 H new ATOM 91 N GLY A 127 12.809 -11.078 -0.817 1.00 0.00 N ATOM 92 CA GLY A 127 13.659 -9.904 -0.896 1.00 0.00 C ATOM 93 C GLY A 127 12.942 -8.609 -0.495 1.00 0.00 C ATOM 94 O GLY A 127 13.535 -7.535 -0.586 1.00 0.00 O ATOM 0 H GLY A 127 11.996 -11.018 -1.431 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.525 -10.047 -0.250 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.034 -9.803 -1.914 1.00 0.00 H new ATOM 98 N TYR A 128 11.674 -8.675 -0.083 1.00 0.00 N ATOM 99 CA TYR A 128 10.837 -7.499 0.075 1.00 0.00 C ATOM 100 C TYR A 128 10.759 -7.123 1.533 1.00 0.00 C ATOM 101 O TYR A 128 10.537 -7.958 2.414 1.00 0.00 O ATOM 102 CB TYR A 128 9.422 -7.717 -0.453 1.00 0.00 C ATOM 103 CG TYR A 128 9.361 -7.771 -1.960 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.897 -8.861 -2.659 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.750 -6.730 -2.661 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.770 -8.957 -4.052 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.666 -6.776 -4.053 1.00 0.00 C ATOM 108 CZ TYR A 128 9.133 -7.903 -4.762 1.00 0.00 C ATOM 109 OH TYR A 128 8.977 -7.962 -6.115 1.00 0.00 O ATOM 0 H TYR A 128 11.204 -9.550 0.149 1.00 0.00 H new ATOM 0 HA TYR A 128 11.295 -6.699 -0.507 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.026 -8.647 -0.045 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.778 -6.913 -0.097 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.415 -9.638 -2.117 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.341 -5.887 -2.124 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.151 -9.820 -4.578 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.240 -5.943 -4.592 1.00 0.00 H new ATOM 0 HH TYR A 128 8.667 -7.093 -6.447 1.00 0.00 H new ATOM 119 N MET A 129 10.905 -5.827 1.730 1.00 0.00 N ATOM 120 CA MET A 129 10.802 -5.112 2.970 1.00 0.00 C ATOM 121 C MET A 129 9.343 -4.760 3.112 1.00 0.00 C ATOM 122 O MET A 129 8.800 -4.004 2.310 1.00 0.00 O ATOM 123 CB MET A 129 11.674 -3.850 2.911 1.00 0.00 C ATOM 124 CG MET A 129 13.102 -4.007 2.375 1.00 0.00 C ATOM 125 SD MET A 129 14.317 -4.808 3.439 1.00 0.00 S ATOM 126 CE MET A 129 13.550 -6.409 3.783 1.00 0.00 C ATOM 0 H MET A 129 11.117 -5.201 0.953 1.00 0.00 H new ATOM 0 HA MET A 129 11.147 -5.699 3.821 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.161 -3.114 2.293 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.735 -3.435 3.917 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.050 -4.570 1.443 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.477 -3.014 2.127 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.313 -7.115 4.112 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.801 -6.293 4.566 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.073 -6.786 2.878 1.00 0.00 H new ATOM 136 N LEU A 130 8.673 -5.350 4.092 1.00 0.00 N ATOM 137 CA LEU A 130 7.344 -4.900 4.446 1.00 0.00 C ATOM 138 C LEU A 130 7.505 -3.692 5.367 1.00 0.00 C ATOM 139 O LEU A 130 8.069 -3.814 6.455 1.00 0.00 O ATOM 140 CB LEU A 130 6.551 -6.053 5.072 1.00 0.00 C ATOM 141 CG LEU A 130 5.179 -5.604 5.613 1.00 0.00 C ATOM 142 CD1 LEU A 130 4.146 -5.508 4.486 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.710 -6.565 6.698 1.00 0.00 C ATOM 0 H LEU A 130 9.026 -6.130 4.646 1.00 0.00 H new ATOM 0 HA LEU A 130 6.768 -4.590 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.405 -6.835 4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.132 -6.490 5.884 1.00 0.00 H new ATOM 0 HG LEU A 130 5.286 -4.610 6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.188 -5.189 4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.482 -4.783 3.745 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.032 -6.483 4.013 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.740 -6.242 7.076 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.621 -7.568 6.282 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.433 -6.573 7.514 1.00 0.00 H new ATOM 155 N GLY A 131 7.049 -2.524 4.925 1.00 0.00 N ATOM 156 CA GLY A 131 7.218 -1.264 5.630 1.00 0.00 C ATOM 157 C GLY A 131 6.402 -1.157 6.910 1.00 0.00 C ATOM 158 O GLY A 131 5.710 -2.100 7.296 1.00 0.00 O ATOM 0 H GLY A 131 6.540 -2.428 4.046 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.273 -1.133 5.872 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.940 -0.447 4.964 1.00 0.00 H new ATOM 162 N SER A 132 6.524 -0.022 7.594 1.00 0.00 N ATOM 163 CA SER A 132 5.944 0.160 8.921 1.00 0.00 C ATOM 164 C SER A 132 4.431 0.368 8.840 1.00 0.00 C ATOM 165 O SER A 132 3.898 0.761 7.799 1.00 0.00 O ATOM 166 CB SER A 132 6.642 1.295 9.693 1.00 0.00 C ATOM 167 OG SER A 132 7.436 2.163 8.891 1.00 0.00 O ATOM 0 H SER A 132 7.026 0.794 7.245 1.00 0.00 H new ATOM 0 HA SER A 132 6.114 -0.757 9.486 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.883 1.888 10.204 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.275 0.855 10.464 1.00 0.00 H new ATOM 0 HG SER A 132 7.840 2.853 9.457 1.00 0.00 H new ATOM 173 N ALA A 133 3.730 0.090 9.947 1.00 0.00 N ATOM 174 CA ALA A 133 2.284 0.232 10.034 1.00 0.00 C ATOM 175 C ALA A 133 1.921 1.710 9.978 1.00 0.00 C ATOM 176 O ALA A 133 2.097 2.427 10.965 1.00 0.00 O ATOM 177 CB ALA A 133 1.749 -0.420 11.311 1.00 0.00 C ATOM 0 H ALA A 133 4.161 -0.242 10.810 1.00 0.00 H new ATOM 0 HA ALA A 133 1.820 -0.279 9.190 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.666 -0.301 11.354 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.998 -1.481 11.309 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.201 0.057 12.180 1.00 0.00 H new ATOM 183 N MET A 134 1.439 2.174 8.830 1.00 0.00 N ATOM 184 CA MET A 134 1.049 3.559 8.620 1.00 0.00 C ATOM 185 C MET A 134 -0.305 3.846 9.253 1.00 0.00 C ATOM 186 O MET A 134 -0.910 2.960 9.858 1.00 0.00 O ATOM 187 CB MET A 134 1.037 3.905 7.128 1.00 0.00 C ATOM 188 CG MET A 134 2.389 3.599 6.501 1.00 0.00 C ATOM 189 SD MET A 134 2.768 4.583 5.041 1.00 0.00 S ATOM 190 CE MET A 134 4.044 3.468 4.439 1.00 0.00 C ATOM 0 H MET A 134 1.307 1.586 8.007 1.00 0.00 H new ATOM 0 HA MET A 134 1.790 4.193 9.107 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.257 3.335 6.622 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.798 4.960 6.995 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.167 3.762 7.247 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.421 2.543 6.232 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.773 4.030 3.855 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.543 2.996 5.285 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.590 2.701 3.811 1.00 0.00 H new ATOM 200 N SER A 135 -0.790 5.075 9.118 1.00 0.00 N ATOM 201 CA SER A 135 -2.200 5.378 9.311 1.00 0.00 C ATOM 202 C SER A 135 -2.891 5.329 7.955 1.00 0.00 C ATOM 203 O SER A 135 -2.242 5.176 6.911 1.00 0.00 O ATOM 204 CB SER A 135 -2.340 6.730 10.031 1.00 0.00 C ATOM 205 OG SER A 135 -3.683 7.027 10.375 1.00 0.00 O ATOM 0 H SER A 135 -0.219 5.884 8.873 1.00 0.00 H new ATOM 0 HA SER A 135 -2.689 4.643 9.950 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.731 6.721 10.935 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.949 7.521 9.391 1.00 0.00 H new ATOM 0 HG SER A 135 -3.720 7.894 10.831 1.00 0.00 H new ATOM 211 N ARG A 136 -4.217 5.469 7.959 1.00 0.00 N ATOM 212 CA ARG A 136 -4.937 5.641 6.717 1.00 0.00 C ATOM 213 C ARG A 136 -4.519 7.006 6.165 1.00 0.00 C ATOM 214 O ARG A 136 -4.504 7.969 6.937 1.00 0.00 O ATOM 215 CB ARG A 136 -6.460 5.603 6.887 1.00 0.00 C ATOM 216 CG ARG A 136 -7.058 4.455 7.711 1.00 0.00 C ATOM 217 CD ARG A 136 -7.423 4.874 9.140 1.00 0.00 C ATOM 218 NE ARG A 136 -6.362 4.583 10.106 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.442 4.756 11.429 1.00 0.00 C ATOM 220 NH1 ARG A 136 -7.398 5.515 11.961 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.551 4.144 12.198 1.00 0.00 N ATOM 0 H ARG A 136 -4.798 5.466 8.798 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.692 4.817 6.046 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.770 6.542 7.346 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.908 5.571 5.894 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.950 4.080 7.209 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.344 3.632 7.750 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.640 5.942 9.156 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.335 4.359 9.443 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.485 4.216 9.737 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.081 5.973 11.357 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.448 5.639 12.972 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.829 3.560 11.776 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.588 4.258 13.211 1.00 0.00 H new ATOM 235 N PRO A 137 -4.167 7.112 4.880 1.00 0.00 N ATOM 236 CA PRO A 137 -4.066 8.399 4.208 1.00 0.00 C ATOM 237 C PRO A 137 -5.465 9.038 4.111 1.00 0.00 C ATOM 238 O PRO A 137 -6.458 8.453 4.553 1.00 0.00 O ATOM 239 CB PRO A 137 -3.395 8.097 2.853 1.00 0.00 C ATOM 240 CG PRO A 137 -3.613 6.601 2.621 1.00 0.00 C ATOM 241 CD PRO A 137 -3.850 6.003 4.005 1.00 0.00 C ATOM 0 HA PRO A 137 -3.465 9.137 4.740 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.840 8.688 2.053 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.333 8.341 2.877 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.467 6.426 1.967 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.745 6.148 2.141 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.666 5.281 3.982 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.965 5.472 4.356 1.00 0.00 H new ATOM 249 N MET A 138 -5.577 10.228 3.525 1.00 0.00 N ATOM 250 CA MET A 138 -6.851 10.777 3.065 1.00 0.00 C ATOM 251 C MET A 138 -6.779 10.850 1.550 1.00 0.00 C ATOM 252 O MET A 138 -5.699 11.068 1.002 1.00 0.00 O ATOM 253 CB MET A 138 -7.111 12.158 3.677 1.00 0.00 C ATOM 254 CG MET A 138 -7.624 12.081 5.120 1.00 0.00 C ATOM 255 SD MET A 138 -9.436 12.076 5.317 1.00 0.00 S ATOM 256 CE MET A 138 -9.888 10.369 4.896 1.00 0.00 C ATOM 0 H MET A 138 -4.781 10.843 3.355 1.00 0.00 H new ATOM 0 HA MET A 138 -7.680 10.143 3.379 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.190 12.740 3.654 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.839 12.690 3.065 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.225 11.177 5.580 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.219 12.927 5.675 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.792 10.088 5.437 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.069 10.294 3.824 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.075 9.698 5.174 1.00 0.00 H new ATOM 266 N ILE A 139 -7.909 10.615 0.881 1.00 0.00 N ATOM 267 CA ILE A 139 -7.980 10.499 -0.568 1.00 0.00 C ATOM 268 C ILE A 139 -9.295 11.152 -0.970 1.00 0.00 C ATOM 269 O ILE A 139 -10.352 10.767 -0.472 1.00 0.00 O ATOM 270 CB ILE A 139 -7.889 9.028 -1.045 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.858 8.219 -0.227 1.00 0.00 C ATOM 272 CG2 ILE A 139 -7.564 9.016 -2.553 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.521 6.851 -0.804 1.00 0.00 C ATOM 0 H ILE A 139 -8.812 10.499 1.342 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.132 10.993 -1.043 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.849 8.538 -0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.940 8.801 -0.148 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.240 8.087 0.785 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.497 7.986 -2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.352 9.534 -3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.613 9.520 -2.724 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.790 6.356 -0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.426 6.246 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.105 6.970 -1.804 1.00 0.00 H new ATOM 285 N HIS A 140 -9.225 12.177 -1.812 1.00 0.00 N ATOM 286 CA HIS A 140 -10.358 12.978 -2.257 1.00 0.00 C ATOM 287 C HIS A 140 -10.560 12.693 -3.739 1.00 0.00 C ATOM 288 O HIS A 140 -10.003 13.379 -4.599 1.00 0.00 O ATOM 289 CB HIS A 140 -10.119 14.470 -1.968 1.00 0.00 C ATOM 290 CG HIS A 140 -10.532 14.920 -0.587 1.00 0.00 C ATOM 291 ND1 HIS A 140 -11.238 16.071 -0.311 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.361 14.245 0.593 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.494 16.085 1.006 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.990 14.990 1.599 1.00 0.00 N ATOM 0 H HIS A 140 -8.342 12.484 -2.219 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.265 12.714 -1.713 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.060 14.687 -2.104 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.663 15.060 -2.705 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.837 13.310 0.724 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -12.031 16.869 1.519 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.053 14.748 2.588 1.00 0.00 H new ATOM 302 N PHE A 141 -11.326 11.647 -4.031 1.00 0.00 N ATOM 303 CA PHE A 141 -11.675 11.207 -5.376 1.00 0.00 C ATOM 304 C PHE A 141 -12.469 12.287 -6.105 1.00 0.00 C ATOM 305 O PHE A 141 -12.132 12.670 -7.229 1.00 0.00 O ATOM 306 CB PHE A 141 -12.493 9.916 -5.271 1.00 0.00 C ATOM 307 CG PHE A 141 -11.672 8.756 -4.770 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.474 8.570 -3.390 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.097 7.870 -5.695 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.641 7.527 -2.945 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.301 6.804 -5.241 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.050 6.643 -3.865 1.00 0.00 C ATOM 0 H PHE A 141 -11.737 11.059 -3.306 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.766 11.021 -5.949 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.337 10.077 -4.600 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.906 9.670 -6.249 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.957 9.222 -2.678 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.266 8.007 -6.753 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.454 7.404 -1.888 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.881 6.106 -5.950 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.408 5.846 -3.519 1.00 0.00 H new ATOM 322 N GLY A 142 -13.514 12.773 -5.442 1.00 0.00 N ATOM 323 CA GLY A 142 -14.415 13.831 -5.854 1.00 0.00 C ATOM 324 C GLY A 142 -15.857 13.435 -5.548 1.00 0.00 C ATOM 325 O GLY A 142 -16.692 14.301 -5.290 1.00 0.00 O ATOM 0 H GLY A 142 -13.769 12.402 -4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.165 14.756 -5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.300 14.023 -6.921 1.00 0.00 H new ATOM 329 N ASN A 143 -16.167 12.131 -5.555 1.00 0.00 N ATOM 330 CA ASN A 143 -17.523 11.666 -5.301 1.00 0.00 C ATOM 331 C ASN A 143 -17.729 11.460 -3.819 1.00 0.00 C ATOM 332 O ASN A 143 -16.876 10.871 -3.150 1.00 0.00 O ATOM 333 CB ASN A 143 -17.824 10.326 -5.961 1.00 0.00 C ATOM 334 CG ASN A 143 -17.545 10.364 -7.438 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.243 11.034 -8.193 1.00 0.00 O ATOM 336 ND2 ASN A 143 -16.485 9.707 -7.859 1.00 0.00 N ATOM 0 H ASN A 143 -15.493 11.387 -5.734 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.180 12.432 -5.712 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.221 9.546 -5.496 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.869 10.063 -5.794 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.219 9.744 -8.843 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.929 9.160 -7.201 1.00 0.00 H new ATOM 343 N ASP A 144 -18.926 11.802 -3.366 1.00 0.00 N ATOM 344 CA ASP A 144 -19.426 11.526 -2.030 1.00 0.00 C ATOM 345 C ASP A 144 -19.494 10.019 -1.773 1.00 0.00 C ATOM 346 O ASP A 144 -19.121 9.556 -0.696 1.00 0.00 O ATOM 347 CB ASP A 144 -20.826 12.149 -1.917 1.00 0.00 C ATOM 348 CG ASP A 144 -21.273 12.388 -0.482 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.421 12.717 0.372 1.00 0.00 O ATOM 350 OD2 ASP A 144 -22.501 12.356 -0.227 1.00 0.00 O ATOM 0 H ASP A 144 -19.603 12.300 -3.944 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.755 11.954 -1.285 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.837 13.097 -2.455 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.546 11.495 -2.409 1.00 0.00 H new ATOM 355 N TRP A 145 -19.943 9.242 -2.772 1.00 0.00 N ATOM 356 CA TRP A 145 -20.145 7.803 -2.624 1.00 0.00 C ATOM 357 C TRP A 145 -18.813 7.070 -2.514 1.00 0.00 C ATOM 358 O TRP A 145 -18.722 6.098 -1.763 1.00 0.00 O ATOM 359 CB TRP A 145 -20.990 7.238 -3.775 1.00 0.00 C ATOM 360 CG TRP A 145 -20.408 7.343 -5.154 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.698 8.317 -6.042 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.483 6.444 -5.845 1.00 0.00 C ATOM 363 NE1 TRP A 145 -20.015 8.102 -7.222 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.231 6.973 -7.147 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.839 5.229 -5.516 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.355 6.362 -8.054 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.005 4.576 -6.443 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.750 5.145 -7.702 1.00 0.00 C ATOM 0 H TRP A 145 -20.174 9.598 -3.700 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.695 7.641 -1.697 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.187 6.186 -3.568 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.953 7.749 -3.772 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.367 9.144 -5.856 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.083 8.702 -8.044 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.989 4.795 -4.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.148 6.820 -9.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.557 3.628 -6.184 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.090 4.647 -8.397 1.00 0.00 H new ATOM 379 N GLU A 146 -17.795 7.523 -3.254 1.00 0.00 N ATOM 380 CA GLU A 146 -16.449 6.991 -3.132 1.00 0.00 C ATOM 381 C GLU A 146 -15.947 7.287 -1.733 1.00 0.00 C ATOM 382 O GLU A 146 -15.584 6.355 -1.013 1.00 0.00 O ATOM 383 CB GLU A 146 -15.486 7.581 -4.179 1.00 0.00 C ATOM 384 CG GLU A 146 -15.719 6.957 -5.554 1.00 0.00 C ATOM 385 CD GLU A 146 -14.500 7.067 -6.464 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.606 6.201 -6.376 1.00 0.00 O ATOM 387 OE2 GLU A 146 -14.469 7.985 -7.318 1.00 0.00 O ATOM 0 H GLU A 146 -17.888 8.265 -3.948 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.483 5.917 -3.313 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.625 8.661 -4.238 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.456 7.409 -3.868 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.983 5.906 -5.432 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.569 7.445 -6.031 1.00 0.00 H new ATOM 394 N ASP A 147 -15.886 8.574 -1.373 1.00 0.00 N ATOM 395 CA ASP A 147 -15.235 9.062 -0.159 1.00 0.00 C ATOM 396 C ASP A 147 -15.775 8.307 1.058 1.00 0.00 C ATOM 397 O ASP A 147 -15.027 7.775 1.879 1.00 0.00 O ATOM 398 CB ASP A 147 -15.506 10.563 0.020 1.00 0.00 C ATOM 399 CG ASP A 147 -14.269 11.266 0.546 1.00 0.00 C ATOM 400 OD1 ASP A 147 -13.412 11.620 -0.290 1.00 0.00 O ATOM 401 OD2 ASP A 147 -14.169 11.536 1.764 1.00 0.00 O ATOM 0 H ASP A 147 -16.299 9.320 -1.933 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.161 8.897 -0.248 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.803 11.001 -0.933 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.336 10.709 0.711 1.00 0.00 H new ATOM 406 N ARG A 148 -17.107 8.220 1.132 1.00 0.00 N ATOM 407 CA ARG A 148 -17.865 7.523 2.153 1.00 0.00 C ATOM 408 C ARG A 148 -17.469 6.058 2.228 1.00 0.00 C ATOM 409 O ARG A 148 -17.216 5.552 3.316 1.00 0.00 O ATOM 410 CB ARG A 148 -19.347 7.679 1.796 1.00 0.00 C ATOM 411 CG ARG A 148 -20.250 6.990 2.812 1.00 0.00 C ATOM 412 CD ARG A 148 -21.703 7.149 2.370 1.00 0.00 C ATOM 413 NE ARG A 148 -22.626 6.981 3.496 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.358 5.905 3.794 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.184 4.750 3.161 1.00 0.00 N ATOM 416 NH2 ARG A 148 -24.255 6.001 4.769 1.00 0.00 N ATOM 0 H ARG A 148 -17.710 8.662 0.438 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.661 7.946 3.137 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.599 8.738 1.745 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.528 7.261 0.806 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.993 5.934 2.889 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.107 7.426 3.801 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.844 8.134 1.926 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.932 6.415 1.597 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.720 7.779 4.125 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.478 4.671 2.429 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.756 3.942 3.407 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.371 6.882 5.270 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.827 5.194 5.017 1.00 0.00 H new ATOM 430 N TYR A 149 -17.472 5.356 1.100 1.00 0.00 N ATOM 431 CA TYR A 149 -17.187 3.926 1.063 1.00 0.00 C ATOM 432 C TYR A 149 -15.766 3.619 1.514 1.00 0.00 C ATOM 433 O TYR A 149 -15.550 2.657 2.250 1.00 0.00 O ATOM 434 CB TYR A 149 -17.384 3.419 -0.366 1.00 0.00 C ATOM 435 CG TYR A 149 -17.280 1.920 -0.512 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.309 1.113 -0.001 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.185 1.335 -1.176 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.276 -0.277 -0.186 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.141 -0.056 -1.363 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.200 -0.865 -0.885 1.00 0.00 C ATOM 441 OH TYR A 149 -17.200 -2.203 -1.123 1.00 0.00 O ATOM 0 H TYR A 149 -17.672 5.762 0.186 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.870 3.425 1.750 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.363 3.740 -0.721 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.641 3.888 -1.011 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.130 1.564 0.537 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.380 1.955 -1.541 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.071 -0.895 0.205 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.301 -0.508 -1.870 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.389 -2.448 -1.616 1.00 0.00 H new ATOM 451 N TYR A 150 -14.805 4.434 1.088 1.00 0.00 N ATOM 452 CA TYR A 150 -13.434 4.363 1.564 1.00 0.00 C ATOM 453 C TYR A 150 -13.446 4.515 3.081 1.00 0.00 C ATOM 454 O TYR A 150 -12.981 3.622 3.780 1.00 0.00 O ATOM 455 CB TYR A 150 -12.634 5.447 0.845 1.00 0.00 C ATOM 456 CG TYR A 150 -11.203 5.668 1.271 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.204 4.755 0.892 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.857 6.834 1.976 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.888 4.918 1.351 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.535 7.035 2.392 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.563 6.045 2.137 1.00 0.00 C ATOM 462 OH TYR A 150 -7.325 6.186 2.676 1.00 0.00 O ATOM 0 H TYR A 150 -14.961 5.167 0.397 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.958 3.407 1.345 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.634 5.212 -0.219 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.168 6.390 0.963 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.450 3.925 0.246 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.611 7.575 2.197 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.131 4.188 1.105 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.261 7.944 2.906 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.297 6.998 3.224 1.00 0.00 H new ATOM 472 N ARG A 151 -14.051 5.583 3.610 1.00 0.00 N ATOM 473 CA ARG A 151 -14.131 5.830 5.051 1.00 0.00 C ATOM 474 C ARG A 151 -14.799 4.679 5.808 1.00 0.00 C ATOM 475 O ARG A 151 -14.349 4.333 6.900 1.00 0.00 O ATOM 476 CB ARG A 151 -14.863 7.152 5.302 1.00 0.00 C ATOM 477 CG ARG A 151 -13.993 8.353 4.910 1.00 0.00 C ATOM 478 CD ARG A 151 -14.885 9.560 4.613 1.00 0.00 C ATOM 479 NE ARG A 151 -14.085 10.764 4.397 1.00 0.00 N ATOM 480 CZ ARG A 151 -13.766 11.689 5.300 1.00 0.00 C ATOM 481 NH1 ARG A 151 -14.230 11.619 6.548 1.00 0.00 N ATOM 482 NH2 ARG A 151 -12.971 12.684 4.939 1.00 0.00 N ATOM 0 H ARG A 151 -14.501 6.304 3.046 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.114 5.898 5.437 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.791 7.171 4.731 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.135 7.225 6.355 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.299 8.591 5.717 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.392 8.109 4.034 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.492 9.359 3.730 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.573 9.721 5.443 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.733 10.912 3.451 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.839 10.848 6.823 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.976 12.336 7.228 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.615 12.732 3.984 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.714 13.403 5.616 1.00 0.00 H new ATOM 496 N GLU A 152 -15.856 4.077 5.264 1.00 0.00 N ATOM 497 CA GLU A 152 -16.601 2.989 5.895 1.00 0.00 C ATOM 498 C GLU A 152 -15.781 1.707 6.036 1.00 0.00 C ATOM 499 O GLU A 152 -16.120 0.850 6.851 1.00 0.00 O ATOM 500 CB GLU A 152 -17.891 2.709 5.109 1.00 0.00 C ATOM 501 CG GLU A 152 -19.049 3.602 5.567 1.00 0.00 C ATOM 502 CD GLU A 152 -19.745 3.071 6.830 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.120 3.055 7.917 1.00 0.00 O ATOM 504 OE2 GLU A 152 -20.951 2.732 6.757 1.00 0.00 O ATOM 0 H GLU A 152 -16.227 4.339 4.350 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.846 3.318 6.905 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.709 2.868 4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.170 1.662 5.232 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.673 4.607 5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.779 3.684 4.762 1.00 0.00 H new ATOM 511 N ASN A 153 -14.696 1.568 5.277 1.00 0.00 N ATOM 512 CA ASN A 153 -13.876 0.357 5.223 1.00 0.00 C ATOM 513 C ASN A 153 -12.395 0.698 5.386 1.00 0.00 C ATOM 514 O ASN A 153 -11.547 -0.162 5.154 1.00 0.00 O ATOM 515 CB ASN A 153 -14.128 -0.365 3.887 1.00 0.00 C ATOM 516 CG ASN A 153 -15.592 -0.716 3.636 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.154 -1.636 4.224 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.263 0.006 2.754 1.00 0.00 N ATOM 0 H ASN A 153 -14.354 2.311 4.668 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.154 -0.303 6.045 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.772 0.266 3.072 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.537 -1.280 3.864 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.243 -0.202 2.565 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.800 0.771 2.263 1.00 0.00 H new ATOM 525 N MET A 154 -12.065 1.929 5.798 1.00 0.00 N ATOM 526 CA MET A 154 -10.719 2.508 5.747 1.00 0.00 C ATOM 527 C MET A 154 -9.689 1.699 6.534 1.00 0.00 C ATOM 528 O MET A 154 -8.492 1.784 6.273 1.00 0.00 O ATOM 529 CB MET A 154 -10.776 3.975 6.220 1.00 0.00 C ATOM 530 CG MET A 154 -11.051 4.141 7.725 1.00 0.00 C ATOM 531 SD MET A 154 -11.713 5.741 8.297 1.00 0.00 S ATOM 532 CE MET A 154 -10.855 6.972 7.285 1.00 0.00 C ATOM 0 H MET A 154 -12.754 2.571 6.190 1.00 0.00 H new ATOM 0 HA MET A 154 -10.379 2.476 4.712 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.830 4.460 5.979 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.553 4.496 5.660 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.752 3.362 8.025 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.119 3.954 8.258 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.153 7.972 7.598 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.778 6.859 7.409 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.116 6.827 6.237 1.00 0.00 H new ATOM 542 N TYR A 155 -10.175 0.925 7.497 1.00 0.00 N ATOM 543 CA TYR A 155 -9.427 0.095 8.416 1.00 0.00 C ATOM 544 C TYR A 155 -9.240 -1.347 7.922 1.00 0.00 C ATOM 545 O TYR A 155 -8.406 -2.062 8.472 1.00 0.00 O ATOM 546 CB TYR A 155 -10.188 0.133 9.750 1.00 0.00 C ATOM 547 CG TYR A 155 -11.711 0.146 9.649 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.408 -0.933 9.074 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.435 1.269 10.091 1.00 0.00 C ATOM 550 CE1 TYR A 155 -13.807 -0.916 8.987 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.836 1.296 9.992 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.528 0.194 9.460 1.00 0.00 C ATOM 553 OH TYR A 155 -15.883 0.211 9.408 1.00 0.00 O ATOM 0 H TYR A 155 -11.179 0.861 7.663 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.413 0.483 8.517 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.890 -0.733 10.341 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.872 1.019 10.301 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.859 -1.783 8.696 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.910 2.115 10.509 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.331 -1.756 8.556 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.383 2.166 10.325 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.173 0.408 8.493 1.00 0.00 H new ATOM 563 N ARG A 156 -10.009 -1.798 6.919 1.00 0.00 N ATOM 564 CA ARG A 156 -9.898 -3.145 6.351 1.00 0.00 C ATOM 565 C ARG A 156 -8.614 -3.272 5.554 1.00 0.00 C ATOM 566 O ARG A 156 -8.031 -4.354 5.492 1.00 0.00 O ATOM 567 CB ARG A 156 -11.077 -3.442 5.404 1.00 0.00 C ATOM 568 CG ARG A 156 -12.476 -3.401 6.034 1.00 0.00 C ATOM 569 CD ARG A 156 -12.978 -4.702 6.678 1.00 0.00 C ATOM 570 NE ARG A 156 -11.939 -5.506 7.341 1.00 0.00 N ATOM 571 CZ ARG A 156 -11.442 -5.336 8.567 1.00 0.00 C ATOM 572 NH1 ARG A 156 -11.917 -4.405 9.390 1.00 0.00 N ATOM 573 NH2 ARG A 156 -10.431 -6.109 8.938 1.00 0.00 N ATOM 0 H ARG A 156 -10.732 -1.230 6.477 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.905 -3.853 7.180 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.048 -2.724 4.585 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.926 -4.429 4.967 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.485 -2.619 6.794 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.188 -3.105 5.264 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.748 -4.455 7.409 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.453 -5.311 5.909 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.555 -6.282 6.801 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.680 -3.799 9.089 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.518 -4.297 10.322 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.058 -6.806 8.293 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.026 -6.007 9.868 1.00 0.00 H new ATOM 587 N TYR A 157 -8.201 -2.185 4.911 1.00 0.00 N ATOM 588 CA TYR A 157 -6.969 -2.125 4.154 1.00 0.00 C ATOM 589 C TYR A 157 -5.789 -2.448 5.087 1.00 0.00 C ATOM 590 O TYR A 157 -5.904 -2.276 6.308 1.00 0.00 O ATOM 591 CB TYR A 157 -6.859 -0.721 3.540 1.00 0.00 C ATOM 592 CG TYR A 157 -8.096 -0.234 2.789 1.00 0.00 C ATOM 593 CD1 TYR A 157 -8.797 -1.086 1.909 1.00 0.00 C ATOM 594 CD2 TYR A 157 -8.569 1.075 3.000 1.00 0.00 C ATOM 595 CE1 TYR A 157 -9.984 -0.657 1.289 1.00 0.00 C ATOM 596 CE2 TYR A 157 -9.736 1.523 2.355 1.00 0.00 C ATOM 597 CZ TYR A 157 -10.462 0.654 1.513 1.00 0.00 C ATOM 598 OH TYR A 157 -11.616 1.101 0.945 1.00 0.00 O ATOM 0 H TYR A 157 -8.726 -1.310 4.905 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.955 -2.858 3.347 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.636 -0.011 4.337 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.011 -0.708 2.855 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.418 -2.077 1.710 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.033 1.739 3.661 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.530 -1.328 0.643 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.078 2.536 2.505 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.231 0.349 0.819 1.00 0.00 H new ATOM 608 N PRO A 158 -4.645 -2.906 4.556 1.00 0.00 N ATOM 609 CA PRO A 158 -3.455 -3.075 5.366 1.00 0.00 C ATOM 610 C PRO A 158 -2.958 -1.718 5.869 1.00 0.00 C ATOM 611 O PRO A 158 -3.364 -0.648 5.402 1.00 0.00 O ATOM 612 CB PRO A 158 -2.432 -3.785 4.473 1.00 0.00 C ATOM 613 CG PRO A 158 -2.888 -3.502 3.045 1.00 0.00 C ATOM 614 CD PRO A 158 -4.387 -3.233 3.166 1.00 0.00 C ATOM 0 HA PRO A 158 -3.644 -3.669 6.260 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.425 -3.406 4.648 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.409 -4.856 4.675 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.364 -2.644 2.624 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.689 -4.350 2.390 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.686 -2.412 2.514 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.962 -4.107 2.862 1.00 0.00 H new ATOM 622 N ASN A 159 -2.028 -1.764 6.816 1.00 0.00 N ATOM 623 CA ASN A 159 -1.281 -0.599 7.275 1.00 0.00 C ATOM 624 C ASN A 159 0.108 -0.580 6.658 1.00 0.00 C ATOM 625 O ASN A 159 0.764 0.457 6.686 1.00 0.00 O ATOM 626 CB ASN A 159 -1.108 -0.645 8.797 1.00 0.00 C ATOM 627 CG ASN A 159 -2.407 -0.405 9.537 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.318 -1.226 9.568 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.508 0.756 10.139 1.00 0.00 N ATOM 0 H ASN A 159 -1.768 -2.626 7.294 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.840 0.289 6.979 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.704 -1.616 9.084 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.378 0.106 9.099 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.359 0.994 10.648 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.736 1.421 10.098 1.00 0.00 H new ATOM 636 N GLN A 160 0.588 -1.719 6.163 1.00 0.00 N ATOM 637 CA GLN A 160 1.968 -1.935 5.759 1.00 0.00 C ATOM 638 C GLN A 160 1.993 -2.262 4.268 1.00 0.00 C ATOM 639 O GLN A 160 0.961 -2.640 3.710 1.00 0.00 O ATOM 640 CB GLN A 160 2.560 -3.074 6.602 1.00 0.00 C ATOM 641 CG GLN A 160 2.615 -2.745 8.097 1.00 0.00 C ATOM 642 CD GLN A 160 3.221 -3.863 8.938 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.515 -4.572 9.650 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.531 -4.021 8.917 1.00 0.00 N ATOM 0 H GLN A 160 0.003 -2.544 6.029 1.00 0.00 H new ATOM 0 HA GLN A 160 2.572 -1.043 5.925 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.964 -3.975 6.455 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.566 -3.296 6.247 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.198 -1.835 8.241 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.606 -2.537 8.454 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.107 -3.426 8.321 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.968 -4.738 9.496 1.00 0.00 H new ATOM 653 N VAL A 161 3.152 -2.099 3.625 1.00 0.00 N ATOM 654 CA VAL A 161 3.287 -2.218 2.171 1.00 0.00 C ATOM 655 C VAL A 161 4.656 -2.827 1.842 1.00 0.00 C ATOM 656 O VAL A 161 5.630 -2.500 2.523 1.00 0.00 O ATOM 657 CB VAL A 161 3.097 -0.824 1.529 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.676 -0.274 1.705 1.00 0.00 C ATOM 659 CG2 VAL A 161 4.068 0.244 2.066 1.00 0.00 C ATOM 0 H VAL A 161 4.027 -1.880 4.101 1.00 0.00 H new ATOM 0 HA VAL A 161 2.523 -2.879 1.762 1.00 0.00 H new ATOM 0 HB VAL A 161 3.305 -1.005 0.474 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.604 0.706 1.234 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.962 -0.954 1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.450 -0.183 2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.874 1.195 1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.924 0.360 3.140 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.094 -0.066 1.869 1.00 0.00 H new ATOM 669 N TYR A 162 4.743 -3.729 0.861 1.00 0.00 N ATOM 670 CA TYR A 162 5.994 -4.396 0.498 1.00 0.00 C ATOM 671 C TYR A 162 6.741 -3.612 -0.571 1.00 0.00 C ATOM 672 O TYR A 162 6.189 -3.352 -1.634 1.00 0.00 O ATOM 673 CB TYR A 162 5.712 -5.760 -0.116 1.00 0.00 C ATOM 674 CG TYR A 162 5.169 -6.805 0.825 1.00 0.00 C ATOM 675 CD1 TYR A 162 6.045 -7.558 1.625 1.00 0.00 C ATOM 676 CD2 TYR A 162 3.787 -7.033 0.884 1.00 0.00 C ATOM 677 CE1 TYR A 162 5.526 -8.502 2.531 1.00 0.00 C ATOM 678 CE2 TYR A 162 3.268 -8.004 1.744 1.00 0.00 C ATOM 679 CZ TYR A 162 4.131 -8.737 2.583 1.00 0.00 C ATOM 680 OH TYR A 162 3.599 -9.651 3.440 1.00 0.00 O ATOM 0 H TYR A 162 3.945 -4.017 0.295 1.00 0.00 H new ATOM 0 HA TYR A 162 6.580 -4.476 1.414 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.002 -5.630 -0.933 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.636 -6.138 -0.554 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.112 -7.413 1.545 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.120 -6.455 0.261 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.191 -9.046 3.185 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.205 -8.193 1.766 1.00 0.00 H new ATOM 0 HH TYR A 162 2.625 -9.672 3.333 1.00 0.00 H new ATOM 690 N TYR A 163 8.029 -3.374 -0.365 1.00 0.00 N ATOM 691 CA TYR A 163 8.907 -2.732 -1.336 1.00 0.00 C ATOM 692 C TYR A 163 10.229 -3.495 -1.425 1.00 0.00 C ATOM 693 O TYR A 163 10.507 -4.347 -0.585 1.00 0.00 O ATOM 694 CB TYR A 163 9.110 -1.269 -0.930 1.00 0.00 C ATOM 695 CG TYR A 163 9.773 -1.043 0.424 1.00 0.00 C ATOM 696 CD1 TYR A 163 9.013 -1.015 1.613 1.00 0.00 C ATOM 697 CD2 TYR A 163 11.167 -0.864 0.492 1.00 0.00 C ATOM 698 CE1 TYR A 163 9.641 -0.765 2.848 1.00 0.00 C ATOM 699 CE2 TYR A 163 11.802 -0.676 1.729 1.00 0.00 C ATOM 700 CZ TYR A 163 11.040 -0.585 2.912 1.00 0.00 C ATOM 701 OH TYR A 163 11.676 -0.393 4.101 1.00 0.00 O ATOM 0 H TYR A 163 8.504 -3.627 0.501 1.00 0.00 H new ATOM 0 HA TYR A 163 8.458 -2.750 -2.329 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.713 -0.779 -1.695 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.139 -0.775 -0.925 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.947 -1.186 1.575 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.753 -0.871 -0.415 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.050 -0.711 3.750 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.878 -0.601 1.775 1.00 0.00 H new ATOM 0 HH TYR A 163 12.638 -0.289 3.944 1.00 0.00 H new ATOM 711 N ARG A 164 11.070 -3.211 -2.422 1.00 0.00 N ATOM 712 CA ARG A 164 12.484 -3.605 -2.412 1.00 0.00 C ATOM 713 C ARG A 164 13.302 -2.335 -2.227 1.00 0.00 C ATOM 714 O ARG A 164 12.831 -1.270 -2.641 1.00 0.00 O ATOM 715 CB ARG A 164 12.864 -4.335 -3.705 1.00 0.00 C ATOM 716 CG ARG A 164 12.206 -5.725 -3.790 1.00 0.00 C ATOM 717 CD ARG A 164 13.207 -6.894 -3.721 1.00 0.00 C ATOM 718 NE ARG A 164 13.691 -7.283 -5.058 1.00 0.00 N ATOM 719 CZ ARG A 164 14.857 -7.849 -5.391 1.00 0.00 C ATOM 720 NH1 ARG A 164 15.834 -8.024 -4.502 1.00 0.00 N ATOM 721 NH2 ARG A 164 15.031 -8.281 -6.635 1.00 0.00 N ATOM 0 H ARG A 164 10.791 -2.701 -3.260 1.00 0.00 H new ATOM 0 HA ARG A 164 12.682 -4.304 -1.599 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.561 -3.736 -4.564 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.947 -4.442 -3.758 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.487 -5.826 -2.977 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.645 -5.794 -4.722 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.054 -6.610 -3.097 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.732 -7.751 -3.243 1.00 0.00 H new ATOM 0 HE ARG A 164 13.053 -7.096 -5.831 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.704 -7.723 -3.536 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.711 -8.459 -4.787 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.282 -8.179 -7.320 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.914 -8.715 -6.905 1.00 0.00 H new ATOM 735 N PRO A 165 14.480 -2.404 -1.594 1.00 0.00 N ATOM 736 CA PRO A 165 15.178 -1.208 -1.162 1.00 0.00 C ATOM 737 C PRO A 165 15.707 -0.438 -2.368 1.00 0.00 C ATOM 738 O PRO A 165 15.867 -1.018 -3.451 1.00 0.00 O ATOM 739 CB PRO A 165 16.287 -1.699 -0.231 1.00 0.00 C ATOM 740 CG PRO A 165 16.572 -3.116 -0.724 1.00 0.00 C ATOM 741 CD PRO A 165 15.212 -3.601 -1.228 1.00 0.00 C ATOM 0 HA PRO A 165 14.531 -0.506 -0.637 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.173 -1.067 -0.295 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.967 -1.694 0.811 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.319 -3.122 -1.518 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.952 -3.750 0.077 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.326 -4.267 -2.083 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.685 -4.161 -0.456 1.00 0.00 H new ATOM 749 N VAL A 166 15.940 0.867 -2.198 1.00 0.00 N ATOM 750 CA VAL A 166 16.357 1.733 -3.294 1.00 0.00 C ATOM 751 C VAL A 166 17.785 1.410 -3.689 1.00 0.00 C ATOM 752 O VAL A 166 18.735 1.813 -3.017 1.00 0.00 O ATOM 753 CB VAL A 166 16.163 3.238 -3.019 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.964 3.691 -3.845 1.00 0.00 C ATOM 755 CG2 VAL A 166 15.935 3.631 -1.563 1.00 0.00 C ATOM 0 H VAL A 166 15.845 1.346 -1.302 1.00 0.00 H new ATOM 0 HA VAL A 166 15.694 1.522 -4.133 1.00 0.00 H new ATOM 0 HB VAL A 166 17.100 3.725 -3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.790 4.754 -3.680 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.163 3.515 -4.902 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.081 3.128 -3.544 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.812 4.712 -1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.037 3.139 -1.190 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.793 3.324 -0.965 1.00 0.00 H new ATOM 765 N ASP A 167 17.905 0.674 -4.789 1.00 0.00 N ATOM 766 CA ASP A 167 19.158 0.167 -5.298 1.00 0.00 C ATOM 767 C ASP A 167 19.041 0.121 -6.816 1.00 0.00 C ATOM 768 O ASP A 167 19.592 0.985 -7.494 1.00 0.00 O ATOM 769 CB ASP A 167 19.478 -1.201 -4.664 1.00 0.00 C ATOM 770 CG ASP A 167 20.410 -1.067 -3.461 1.00 0.00 C ATOM 771 OD1 ASP A 167 21.634 -0.907 -3.682 1.00 0.00 O ATOM 772 OD2 ASP A 167 19.921 -1.142 -2.314 1.00 0.00 O ATOM 0 H ASP A 167 17.104 0.410 -5.363 1.00 0.00 H new ATOM 0 HA ASP A 167 19.996 0.812 -5.033 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.551 -1.683 -4.353 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.939 -1.848 -5.410 1.00 0.00 H new ATOM 777 N GLN A 168 18.310 -0.853 -7.366 1.00 0.00 N ATOM 778 CA GLN A 168 18.317 -1.181 -8.791 1.00 0.00 C ATOM 779 C GLN A 168 17.082 -0.713 -9.553 1.00 0.00 C ATOM 780 O GLN A 168 17.094 -0.745 -10.784 1.00 0.00 O ATOM 781 CB GLN A 168 18.425 -2.708 -8.943 1.00 0.00 C ATOM 782 CG GLN A 168 19.871 -3.166 -9.093 1.00 0.00 C ATOM 783 CD GLN A 168 20.675 -3.107 -7.803 1.00 0.00 C ATOM 784 OE1 GLN A 168 20.661 -4.054 -7.031 1.00 0.00 O ATOM 785 NE2 GLN A 168 21.425 -2.046 -7.563 1.00 0.00 N ATOM 0 H GLN A 168 17.685 -1.446 -6.820 1.00 0.00 H new ATOM 0 HA GLN A 168 19.168 -0.653 -9.221 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.980 -3.191 -8.073 1.00 0.00 H new ATOM 0 HB3 GLN A 168 17.851 -3.027 -9.813 1.00 0.00 H new ATOM 0 HG2 GLN A 168 19.880 -4.189 -9.468 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.362 -2.547 -9.844 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.426 -1.263 -8.217 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.003 -2.010 -6.724 1.00 0.00 H new ATOM 794 N ALA A 169 16.008 -0.348 -8.860 1.00 0.00 N ATOM 795 CA ALA A 169 14.704 -0.126 -9.475 1.00 0.00 C ATOM 796 C ALA A 169 14.254 1.313 -9.250 1.00 0.00 C ATOM 797 O ALA A 169 13.797 1.971 -10.184 1.00 0.00 O ATOM 798 CB ALA A 169 13.717 -1.151 -8.910 1.00 0.00 C ATOM 0 H ALA A 169 16.018 -0.197 -7.851 1.00 0.00 H new ATOM 0 HA ALA A 169 14.757 -0.267 -10.555 1.00 0.00 H new ATOM 0 HB1 ALA A 169 12.736 -0.998 -9.360 1.00 0.00 H new ATOM 0 HB2 ALA A 169 14.068 -2.158 -9.137 1.00 0.00 H new ATOM 0 HB3 ALA A 169 13.643 -1.028 -7.829 1.00 0.00 H new ATOM 804 N SER A 170 14.382 1.763 -8.002 1.00 0.00 N ATOM 805 CA SER A 170 14.542 3.140 -7.567 1.00 0.00 C ATOM 806 C SER A 170 13.905 4.208 -8.462 1.00 0.00 C ATOM 807 O SER A 170 14.578 5.068 -9.022 1.00 0.00 O ATOM 808 CB SER A 170 16.038 3.367 -7.321 1.00 0.00 C ATOM 809 OG SER A 170 16.853 2.967 -8.407 1.00 0.00 O ATOM 0 H SER A 170 14.375 1.119 -7.211 1.00 0.00 H new ATOM 0 HA SER A 170 13.970 3.270 -6.648 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.209 4.424 -7.118 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.339 2.818 -6.429 1.00 0.00 H new ATOM 0 HG SER A 170 17.793 3.138 -8.191 1.00 0.00 H new ATOM 815 N ASN A 171 12.583 4.188 -8.573 1.00 0.00 N ATOM 816 CA ASN A 171 11.845 5.237 -9.264 1.00 0.00 C ATOM 817 C ASN A 171 10.461 5.334 -8.655 1.00 0.00 C ATOM 818 O ASN A 171 9.875 4.297 -8.349 1.00 0.00 O ATOM 819 CB ASN A 171 11.741 4.925 -10.762 1.00 0.00 C ATOM 820 CG ASN A 171 10.895 5.992 -11.424 1.00 0.00 C ATOM 821 OD1 ASN A 171 9.760 5.659 -12.005 1.00 0.00 O flip ATOM 822 ND2 ASN A 171 11.218 7.167 -11.349 1.00 0.00 N flip ATOM 0 H ASN A 171 11.995 3.448 -8.189 1.00 0.00 H new ATOM 0 HA ASN A 171 12.369 6.186 -9.153 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.734 4.897 -11.212 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.295 3.942 -10.913 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.096 7.427 -10.900 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.610 7.889 -11.736 1.00 0.00 H new ATOM 829 N GLN A 172 9.907 6.539 -8.536 1.00 0.00 N ATOM 830 CA GLN A 172 8.658 6.767 -7.817 1.00 0.00 C ATOM 831 C GLN A 172 7.499 6.041 -8.491 1.00 0.00 C ATOM 832 O GLN A 172 6.592 5.621 -7.789 1.00 0.00 O ATOM 833 CB GLN A 172 8.394 8.275 -7.634 1.00 0.00 C ATOM 834 CG GLN A 172 6.946 8.652 -7.255 1.00 0.00 C ATOM 835 CD GLN A 172 6.916 9.926 -6.420 1.00 0.00 C ATOM 836 OE1 GLN A 172 6.991 11.037 -6.941 1.00 0.00 O ATOM 837 NE2 GLN A 172 6.820 9.793 -5.109 1.00 0.00 N ATOM 0 H GLN A 172 10.313 7.385 -8.936 1.00 0.00 H new ATOM 0 HA GLN A 172 8.750 6.343 -6.817 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.064 8.653 -6.862 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.654 8.787 -8.560 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.354 8.791 -8.159 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.488 7.836 -6.697 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.759 8.863 -4.694 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.807 10.620 -4.512 1.00 0.00 H new ATOM 846 N ASN A 173 7.524 5.840 -9.806 1.00 0.00 N ATOM 847 CA ASN A 173 6.452 5.151 -10.515 1.00 0.00 C ATOM 848 C ASN A 173 6.558 3.662 -10.253 1.00 0.00 C ATOM 849 O ASN A 173 5.601 2.989 -9.905 1.00 0.00 O ATOM 850 CB ASN A 173 6.562 5.397 -12.031 1.00 0.00 C ATOM 851 CG ASN A 173 5.187 5.400 -12.659 1.00 0.00 C ATOM 852 OD1 ASN A 173 4.763 4.462 -13.325 1.00 0.00 O ATOM 853 ND2 ASN A 173 4.486 6.491 -12.457 1.00 0.00 N ATOM 0 H ASN A 173 8.287 6.150 -10.408 1.00 0.00 H new ATOM 0 HA ASN A 173 5.495 5.533 -10.160 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.057 6.350 -12.217 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.178 4.623 -12.489 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.553 6.580 -12.860 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.874 7.250 -11.897 1.00 0.00 H new ATOM 860 N ASN A 174 7.771 3.156 -10.447 1.00 0.00 N ATOM 861 CA ASN A 174 8.047 1.735 -10.597 1.00 0.00 C ATOM 862 C ASN A 174 8.202 1.024 -9.255 1.00 0.00 C ATOM 863 O ASN A 174 7.778 -0.122 -9.120 1.00 0.00 O ATOM 864 CB ASN A 174 9.250 1.589 -11.537 1.00 0.00 C ATOM 865 CG ASN A 174 10.175 0.458 -11.147 1.00 0.00 C ATOM 866 OD1 ASN A 174 11.238 0.804 -10.453 1.00 0.00 O flip ATOM 867 ND2 ASN A 174 10.007 -0.698 -11.511 1.00 0.00 N flip ATOM 0 H ASN A 174 8.607 3.737 -10.505 1.00 0.00 H new ATOM 0 HA ASN A 174 7.195 1.227 -11.049 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.891 1.423 -12.553 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.812 2.523 -11.546 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.177 -0.948 -12.048 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.697 -1.412 -11.277 1.00 0.00 H new ATOM 874 N PHE A 175 8.741 1.718 -8.250 1.00 0.00 N ATOM 875 CA PHE A 175 8.772 1.226 -6.872 1.00 0.00 C ATOM 876 C PHE A 175 7.327 1.022 -6.411 1.00 0.00 C ATOM 877 O PHE A 175 6.962 -0.030 -5.891 1.00 0.00 O ATOM 878 CB PHE A 175 9.526 2.254 -6.005 1.00 0.00 C ATOM 879 CG PHE A 175 9.637 1.985 -4.512 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.528 2.180 -3.663 1.00 0.00 C ATOM 881 CD2 PHE A 175 10.890 1.680 -3.945 1.00 0.00 C ATOM 882 CE1 PHE A 175 8.678 2.098 -2.268 1.00 0.00 C ATOM 883 CE2 PHE A 175 11.041 1.611 -2.549 1.00 0.00 C ATOM 884 CZ PHE A 175 9.940 1.838 -1.708 1.00 0.00 C ATOM 0 H PHE A 175 9.168 2.637 -8.369 1.00 0.00 H new ATOM 0 HA PHE A 175 9.294 0.273 -6.787 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.536 2.349 -6.403 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.040 3.221 -6.135 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.558 2.394 -4.087 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.740 1.498 -4.587 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.821 2.235 -1.625 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.007 1.383 -2.122 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.063 1.813 -0.635 1.00 0.00 H new ATOM 894 N VAL A 176 6.503 2.046 -6.631 1.00 0.00 N ATOM 895 CA VAL A 176 5.102 2.118 -6.245 1.00 0.00 C ATOM 896 C VAL A 176 4.275 1.078 -7.009 1.00 0.00 C ATOM 897 O VAL A 176 3.421 0.444 -6.390 1.00 0.00 O ATOM 898 CB VAL A 176 4.668 3.581 -6.471 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.185 3.946 -6.505 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.310 4.457 -5.374 1.00 0.00 C ATOM 0 H VAL A 176 6.816 2.891 -7.109 1.00 0.00 H new ATOM 0 HA VAL A 176 4.939 1.864 -5.198 1.00 0.00 H new ATOM 0 HB VAL A 176 5.003 3.755 -7.494 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.078 5.017 -6.674 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.694 3.401 -7.311 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.723 3.681 -5.554 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.014 5.496 -5.518 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.975 4.117 -4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.395 4.378 -5.434 1.00 0.00 H new ATOM 910 N HIS A 177 4.554 0.842 -8.294 1.00 0.00 N ATOM 911 CA HIS A 177 3.848 -0.131 -9.119 1.00 0.00 C ATOM 912 C HIS A 177 4.023 -1.537 -8.538 1.00 0.00 C ATOM 913 O HIS A 177 3.036 -2.188 -8.193 1.00 0.00 O ATOM 914 CB HIS A 177 4.366 -0.023 -10.561 1.00 0.00 C ATOM 915 CG HIS A 177 3.618 -0.799 -11.619 1.00 0.00 C ATOM 916 ND1 HIS A 177 3.756 -0.587 -12.968 1.00 0.00 N ATOM 917 CD2 HIS A 177 2.700 -1.801 -11.460 1.00 0.00 C ATOM 918 CE1 HIS A 177 2.952 -1.447 -13.612 1.00 0.00 C ATOM 919 NE2 HIS A 177 2.314 -2.236 -12.733 1.00 0.00 N ATOM 0 H HIS A 177 5.293 1.334 -8.796 1.00 0.00 H new ATOM 0 HA HIS A 177 2.778 0.075 -9.126 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.360 1.029 -10.845 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.406 -0.350 -10.573 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.338 -2.188 -10.519 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.835 -1.497 -14.684 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.675 -3.001 -12.950 1.00 0.00 H new ATOM 927 N ASP A 178 5.268 -2.012 -8.427 1.00 0.00 N ATOM 928 CA ASP A 178 5.561 -3.351 -7.907 1.00 0.00 C ATOM 929 C ASP A 178 5.058 -3.503 -6.474 1.00 0.00 C ATOM 930 O ASP A 178 4.582 -4.574 -6.104 1.00 0.00 O ATOM 931 CB ASP A 178 7.061 -3.633 -7.962 1.00 0.00 C ATOM 932 CG ASP A 178 7.402 -5.123 -7.757 1.00 0.00 C ATOM 933 OD1 ASP A 178 7.027 -5.967 -8.600 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.184 -5.463 -6.841 1.00 0.00 O ATOM 0 H ASP A 178 6.097 -1.482 -8.694 1.00 0.00 H new ATOM 0 HA ASP A 178 5.041 -4.073 -8.536 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.451 -3.306 -8.926 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.564 -3.042 -7.197 1.00 0.00 H new ATOM 939 N CYS A 179 5.127 -2.421 -5.693 1.00 0.00 N ATOM 940 CA CYS A 179 4.605 -2.371 -4.338 1.00 0.00 C ATOM 941 C CYS A 179 3.083 -2.542 -4.305 1.00 0.00 C ATOM 942 O CYS A 179 2.588 -3.361 -3.528 1.00 0.00 O ATOM 943 CB CYS A 179 5.037 -1.072 -3.652 1.00 0.00 C ATOM 944 SG CYS A 179 4.433 -0.924 -1.958 1.00 0.00 S ATOM 0 H CYS A 179 5.555 -1.546 -5.995 1.00 0.00 H new ATOM 0 HA CYS A 179 5.026 -3.210 -3.785 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.126 -1.016 -3.648 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.676 -0.224 -4.234 1.00 0.00 H new ATOM 949 N VAL A 180 2.331 -1.787 -5.115 1.00 0.00 N ATOM 950 CA VAL A 180 0.882 -1.927 -5.263 1.00 0.00 C ATOM 951 C VAL A 180 0.584 -3.371 -5.663 1.00 0.00 C ATOM 952 O VAL A 180 -0.101 -4.065 -4.912 1.00 0.00 O ATOM 953 CB VAL A 180 0.316 -0.825 -6.201 1.00 0.00 C ATOM 954 CG1 VAL A 180 -0.900 -1.215 -7.037 1.00 0.00 C ATOM 955 CG2 VAL A 180 -0.148 0.389 -5.378 1.00 0.00 C ATOM 0 H VAL A 180 2.724 -1.047 -5.697 1.00 0.00 H new ATOM 0 HA VAL A 180 0.353 -1.755 -4.325 1.00 0.00 H new ATOM 0 HB VAL A 180 1.151 -0.625 -6.873 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.206 -0.368 -7.651 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.644 -2.057 -7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.719 -1.499 -6.377 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.542 1.153 -6.048 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.927 0.080 -4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.696 0.795 -4.821 1.00 0.00 H new ATOM 965 N ASN A 181 1.170 -3.836 -6.774 1.00 0.00 N ATOM 966 CA ASN A 181 1.027 -5.188 -7.296 1.00 0.00 C ATOM 967 C ASN A 181 1.169 -6.196 -6.180 1.00 0.00 C ATOM 968 O ASN A 181 0.237 -6.966 -5.977 1.00 0.00 O ATOM 969 CB ASN A 181 2.076 -5.527 -8.366 1.00 0.00 C ATOM 970 CG ASN A 181 1.668 -5.162 -9.779 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.503 -5.229 -10.156 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.649 -4.827 -10.595 1.00 0.00 N ATOM 0 H ASN A 181 1.778 -3.254 -7.350 1.00 0.00 H new ATOM 0 HA ASN A 181 0.037 -5.234 -7.750 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.005 -5.010 -8.124 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.286 -6.596 -8.326 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.449 -4.614 -11.572 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.607 -4.781 -10.249 1.00 0.00 H new ATOM 979 N ILE A 182 2.320 -6.228 -5.500 1.00 0.00 N ATOM 980 CA ILE A 182 2.591 -7.189 -4.446 1.00 0.00 C ATOM 981 C ILE A 182 1.570 -7.049 -3.332 1.00 0.00 C ATOM 982 O ILE A 182 1.031 -8.064 -2.913 1.00 0.00 O ATOM 983 CB ILE A 182 4.034 -7.037 -3.894 1.00 0.00 C ATOM 984 CG1 ILE A 182 5.139 -7.744 -4.709 1.00 0.00 C ATOM 985 CG2 ILE A 182 4.132 -7.550 -2.453 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.744 -9.011 -5.455 1.00 0.00 C ATOM 0 H ILE A 182 3.089 -5.581 -5.673 1.00 0.00 H new ATOM 0 HA ILE A 182 2.509 -8.189 -4.873 1.00 0.00 H new ATOM 0 HB ILE A 182 4.215 -5.964 -3.963 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.533 -7.032 -5.435 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.955 -7.991 -4.030 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.154 -7.431 -2.093 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.455 -6.980 -1.817 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.857 -8.604 -2.423 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.610 -9.406 -5.985 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.384 -9.754 -4.744 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.955 -8.781 -6.171 1.00 0.00 H new ATOM 998 N THR A 183 1.383 -5.860 -2.768 1.00 0.00 N ATOM 999 CA THR A 183 0.660 -5.729 -1.511 1.00 0.00 C ATOM 1000 C THR A 183 -0.787 -6.170 -1.748 1.00 0.00 C ATOM 1001 O THR A 183 -1.348 -6.900 -0.934 1.00 0.00 O ATOM 1002 CB THR A 183 0.822 -4.301 -0.975 1.00 0.00 C ATOM 1003 OG1 THR A 183 2.196 -3.934 -0.940 1.00 0.00 O ATOM 1004 CG2 THR A 183 0.282 -4.117 0.441 1.00 0.00 C ATOM 0 H THR A 183 1.720 -4.980 -3.159 1.00 0.00 H new ATOM 0 HA THR A 183 1.061 -6.375 -0.730 1.00 0.00 H new ATOM 0 HB THR A 183 0.248 -3.675 -1.658 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.432 -3.470 -1.771 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.430 -3.084 0.755 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.782 -4.353 0.458 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.812 -4.783 1.122 1.00 0.00 H new ATOM 1012 N ILE A 184 -1.349 -5.867 -2.918 1.00 0.00 N ATOM 1013 CA ILE A 184 -2.608 -6.414 -3.396 1.00 0.00 C ATOM 1014 C ILE A 184 -2.461 -7.929 -3.595 1.00 0.00 C ATOM 1015 O ILE A 184 -3.210 -8.680 -2.981 1.00 0.00 O ATOM 1016 CB ILE A 184 -3.027 -5.580 -4.628 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -3.653 -4.276 -4.089 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -3.955 -6.247 -5.645 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -3.833 -3.199 -5.149 1.00 0.00 C ATOM 0 H ILE A 184 -0.924 -5.214 -3.576 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.430 -6.330 -2.685 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.123 -5.420 -5.215 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.623 -4.505 -3.648 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.024 -3.885 -3.290 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.167 -5.550 -6.456 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.473 -7.137 -6.049 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.887 -6.530 -5.156 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.278 -2.313 -4.696 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.863 -2.941 -5.574 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.487 -3.570 -5.938 1.00 0.00 H new ATOM 1031 N LYS A 185 -1.473 -8.445 -4.329 1.00 0.00 N ATOM 1032 CA LYS A 185 -1.207 -9.876 -4.495 1.00 0.00 C ATOM 1033 C LYS A 185 -0.915 -10.612 -3.181 1.00 0.00 C ATOM 1034 O LYS A 185 -0.774 -11.837 -3.176 1.00 0.00 O ATOM 1035 CB LYS A 185 -0.020 -10.007 -5.449 1.00 0.00 C ATOM 1036 CG LYS A 185 0.159 -11.406 -6.025 1.00 0.00 C ATOM 1037 CD LYS A 185 0.047 -11.359 -7.552 1.00 0.00 C ATOM 1038 CE LYS A 185 0.299 -12.741 -8.139 1.00 0.00 C ATOM 1039 NZ LYS A 185 0.255 -12.735 -9.616 1.00 0.00 N ATOM 0 H LYS A 185 -0.814 -7.859 -4.841 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.107 -10.347 -4.891 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.146 -9.301 -6.269 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.890 -9.723 -4.921 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.130 -11.807 -5.735 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.597 -12.076 -5.617 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.944 -11.008 -7.841 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.767 -10.647 -7.955 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.272 -13.103 -7.807 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.447 -13.438 -7.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.432 -13.696 -9.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.682 -12.415 -9.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.984 -12.090 -9.982 1.00 0.00 H new ATOM 1053 N GLN A 186 -0.814 -9.912 -2.057 1.00 0.00 N ATOM 1054 CA GLN A 186 -0.703 -10.499 -0.749 1.00 0.00 C ATOM 1055 C GLN A 186 -2.081 -10.368 -0.129 1.00 0.00 C ATOM 1056 O GLN A 186 -2.698 -11.385 0.159 1.00 0.00 O ATOM 1057 CB GLN A 186 0.460 -9.849 0.023 1.00 0.00 C ATOM 1058 CG GLN A 186 1.827 -10.274 -0.557 1.00 0.00 C ATOM 1059 CD GLN A 186 2.055 -11.774 -0.468 1.00 0.00 C ATOM 1060 OE1 GLN A 186 2.288 -12.337 0.600 1.00 0.00 O ATOM 1061 NE2 GLN A 186 1.993 -12.460 -1.599 1.00 0.00 N ATOM 0 H GLN A 186 -0.808 -8.892 -2.042 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.437 -11.556 -0.750 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.366 -8.764 -0.020 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.405 -10.132 1.074 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.889 -9.961 -1.599 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.622 -9.756 -0.021 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.799 -11.979 -2.477 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.139 -13.469 -1.592 1.00 0.00 H new ATOM 1070 N HIS A 187 -2.661 -9.180 -0.033 1.00 0.00 N ATOM 1071 CA HIS A 187 -3.899 -9.001 0.692 1.00 0.00 C ATOM 1072 C HIS A 187 -5.103 -9.571 -0.052 1.00 0.00 C ATOM 1073 O HIS A 187 -6.163 -9.686 0.541 1.00 0.00 O ATOM 1074 CB HIS A 187 -4.040 -7.540 1.129 1.00 0.00 C ATOM 1075 CG HIS A 187 -3.600 -7.404 2.569 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -4.382 -7.137 3.675 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -2.362 -7.764 3.027 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -3.620 -7.325 4.766 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -2.384 -7.721 4.422 1.00 0.00 N ATOM 0 H HIS A 187 -2.289 -8.327 -0.451 1.00 0.00 H new ATOM 0 HA HIS A 187 -3.867 -9.594 1.606 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.435 -6.897 0.490 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.075 -7.214 1.021 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.514 -8.035 2.415 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.956 -7.178 5.782 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.615 -7.945 5.054 1.00 0.00 H new ATOM 1087 N THR A 188 -4.926 -10.051 -1.279 1.00 0.00 N ATOM 1088 CA THR A 188 -5.985 -10.580 -2.127 1.00 0.00 C ATOM 1089 C THR A 188 -5.798 -12.085 -2.336 1.00 0.00 C ATOM 1090 O THR A 188 -6.595 -12.725 -3.016 1.00 0.00 O ATOM 1091 CB THR A 188 -6.034 -9.801 -3.452 1.00 0.00 C ATOM 1092 OG1 THR A 188 -5.781 -8.427 -3.251 1.00 0.00 O ATOM 1093 CG2 THR A 188 -7.424 -9.821 -4.060 1.00 0.00 C ATOM 0 H THR A 188 -4.009 -10.083 -1.724 1.00 0.00 H new ATOM 0 HA THR A 188 -6.949 -10.446 -1.637 1.00 0.00 H new ATOM 0 HB THR A 188 -5.290 -10.280 -4.089 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.844 -8.301 -2.993 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.420 -9.261 -4.995 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.721 -10.851 -4.256 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.131 -9.365 -3.367 1.00 0.00 H new ATOM 1101 N VAL A 189 -4.737 -12.661 -1.761 1.00 0.00 N ATOM 1102 CA VAL A 189 -4.420 -14.073 -1.900 1.00 0.00 C ATOM 1103 C VAL A 189 -4.029 -14.656 -0.543 1.00 0.00 C ATOM 1104 O VAL A 189 -4.598 -15.645 -0.098 1.00 0.00 O ATOM 1105 CB VAL A 189 -3.310 -14.278 -2.956 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -3.377 -15.736 -3.400 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -3.409 -13.375 -4.201 1.00 0.00 C ATOM 0 H VAL A 189 -4.072 -12.149 -1.182 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.303 -14.607 -2.251 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.367 -14.007 -2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.607 -15.924 -4.148 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.214 -16.386 -2.540 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.358 -15.941 -3.829 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.585 -13.598 -4.878 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.356 -13.558 -4.709 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.357 -12.329 -3.897 1.00 0.00 H new ATOM 1117 N THR A 190 -3.084 -14.027 0.152 1.00 0.00 N ATOM 1118 CA THR A 190 -2.610 -14.491 1.452 1.00 0.00 C ATOM 1119 C THR A 190 -3.512 -13.992 2.596 1.00 0.00 C ATOM 1120 O THR A 190 -3.218 -14.260 3.757 1.00 0.00 O ATOM 1121 CB THR A 190 -1.092 -14.200 1.600 1.00 0.00 C ATOM 1122 OG1 THR A 190 -0.464 -15.252 2.300 1.00 0.00 O ATOM 1123 CG2 THR A 190 -0.681 -12.899 2.295 1.00 0.00 C ATOM 0 H THR A 190 -2.624 -13.177 -0.173 1.00 0.00 H new ATOM 0 HA THR A 190 -2.698 -15.575 1.521 1.00 0.00 H new ATOM 0 HB THR A 190 -0.771 -14.099 0.563 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.493 -15.061 2.388 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.406 -12.831 2.326 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.082 -12.049 1.743 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.074 -12.890 3.312 1.00 0.00 H new ATOM 1131 N THR A 191 -4.622 -13.310 2.306 1.00 0.00 N ATOM 1132 CA THR A 191 -5.469 -12.695 3.323 1.00 0.00 C ATOM 1133 C THR A 191 -6.946 -12.983 3.019 1.00 0.00 C ATOM 1134 O THR A 191 -7.658 -13.492 3.888 1.00 0.00 O ATOM 1135 CB THR A 191 -5.085 -11.209 3.409 1.00 0.00 C ATOM 1136 OG1 THR A 191 -3.689 -11.084 3.641 1.00 0.00 O ATOM 1137 CG2 THR A 191 -5.826 -10.432 4.478 1.00 0.00 C ATOM 0 H THR A 191 -4.958 -13.170 1.353 1.00 0.00 H new ATOM 0 HA THR A 191 -5.313 -13.118 4.315 1.00 0.00 H new ATOM 0 HB THR A 191 -5.373 -10.777 2.450 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.475 -10.151 3.852 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.494 -9.394 4.469 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.897 -10.472 4.280 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.620 -10.870 5.455 1.00 0.00 H new ATOM 1145 N THR A 192 -7.380 -12.824 1.765 1.00 0.00 N ATOM 1146 CA THR A 192 -8.733 -13.138 1.287 1.00 0.00 C ATOM 1147 C THR A 192 -9.068 -14.643 1.351 1.00 0.00 C ATOM 1148 O THR A 192 -10.177 -15.059 1.030 1.00 0.00 O ATOM 1149 CB THR A 192 -8.846 -12.552 -0.130 1.00 0.00 C ATOM 1150 OG1 THR A 192 -8.577 -11.179 -0.037 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.187 -12.609 -0.846 1.00 0.00 C ATOM 0 H THR A 192 -6.778 -12.460 1.027 1.00 0.00 H new ATOM 0 HA THR A 192 -9.478 -12.688 1.943 1.00 0.00 H new ATOM 0 HB THR A 192 -8.161 -13.175 -0.705 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.643 -11.046 0.227 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.093 -12.154 -1.832 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.498 -13.648 -0.954 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.933 -12.066 -0.265 1.00 0.00 H new ATOM 1159 N THR A 193 -8.135 -15.486 1.795 1.00 0.00 N ATOM 1160 CA THR A 193 -8.339 -16.920 1.986 1.00 0.00 C ATOM 1161 C THR A 193 -7.898 -17.353 3.392 1.00 0.00 C ATOM 1162 O THR A 193 -7.744 -18.548 3.663 1.00 0.00 O ATOM 1163 CB THR A 193 -7.698 -17.662 0.790 1.00 0.00 C ATOM 1164 OG1 THR A 193 -8.467 -18.786 0.420 1.00 0.00 O ATOM 1165 CG2 THR A 193 -6.239 -18.089 0.969 1.00 0.00 C ATOM 0 H THR A 193 -7.192 -15.181 2.038 1.00 0.00 H new ATOM 0 HA THR A 193 -9.393 -17.196 1.972 1.00 0.00 H new ATOM 0 HB THR A 193 -7.690 -16.912 -0.001 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.042 -19.238 -0.339 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.896 -18.599 0.069 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.621 -17.208 1.145 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.159 -18.764 1.821 1.00 0.00 H new ATOM 1173 N LYS A 194 -7.675 -16.394 4.301 1.00 0.00 N ATOM 1174 CA LYS A 194 -7.276 -16.662 5.684 1.00 0.00 C ATOM 1175 C LYS A 194 -8.184 -15.999 6.704 1.00 0.00 C ATOM 1176 O LYS A 194 -8.098 -16.326 7.881 1.00 0.00 O ATOM 1177 CB LYS A 194 -5.813 -16.263 5.924 1.00 0.00 C ATOM 1178 CG LYS A 194 -4.876 -16.897 4.893 1.00 0.00 C ATOM 1179 CD LYS A 194 -3.421 -16.887 5.359 1.00 0.00 C ATOM 1180 CE LYS A 194 -2.556 -17.194 4.136 1.00 0.00 C ATOM 1181 NZ LYS A 194 -1.183 -17.564 4.499 1.00 0.00 N ATOM 0 H LYS A 194 -7.768 -15.400 4.091 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.377 -17.738 5.826 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.720 -15.178 5.881 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.512 -16.569 6.926 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.188 -17.924 4.702 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.958 -16.358 3.949 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -3.159 -15.918 5.783 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -3.261 -17.630 6.140 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.010 -18.006 3.568 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.533 -16.322 3.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.637 -17.762 3.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.738 -16.780 5.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.200 -18.412 5.101 1.00 0.00 H new ATOM 1195 N GLY A 195 -9.073 -15.120 6.259 1.00 0.00 N ATOM 1196 CA GLY A 195 -9.974 -14.412 7.143 1.00 0.00 C ATOM 1197 C GLY A 195 -10.697 -13.266 6.457 1.00 0.00 C ATOM 1198 O GLY A 195 -11.867 -13.041 6.764 1.00 0.00 O ATOM 0 H GLY A 195 -9.185 -14.882 5.274 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.709 -15.112 7.541 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.411 -14.024 7.992 1.00 0.00 H new ATOM 1202 N GLU A 196 -10.047 -12.554 5.533 1.00 0.00 N ATOM 1203 CA GLU A 196 -10.655 -11.424 4.834 1.00 0.00 C ATOM 1204 C GLU A 196 -11.510 -11.926 3.675 1.00 0.00 C ATOM 1205 O GLU A 196 -11.383 -13.077 3.257 1.00 0.00 O ATOM 1206 CB GLU A 196 -9.558 -10.478 4.316 1.00 0.00 C ATOM 1207 CG GLU A 196 -9.587 -9.072 4.960 1.00 0.00 C ATOM 1208 CD GLU A 196 -9.206 -8.976 6.453 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -8.505 -9.877 6.968 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -9.495 -7.927 7.088 1.00 0.00 O ATOM 0 H GLU A 196 -9.086 -12.746 5.250 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.293 -10.877 5.528 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.584 -10.931 4.501 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.662 -10.374 3.236 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.913 -8.427 4.396 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.591 -8.665 4.840 1.00 0.00 H new ATOM 1217 N ASN A 197 -12.317 -11.034 3.095 1.00 0.00 N ATOM 1218 CA ASN A 197 -12.870 -11.220 1.764 1.00 0.00 C ATOM 1219 C ASN A 197 -13.062 -9.855 1.105 1.00 0.00 C ATOM 1220 O ASN A 197 -14.156 -9.284 1.120 1.00 0.00 O ATOM 1221 CB ASN A 197 -14.174 -12.012 1.798 1.00 0.00 C ATOM 1222 CG ASN A 197 -14.583 -12.446 0.392 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -14.511 -13.621 0.054 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -14.951 -11.533 -0.491 1.00 0.00 N ATOM 0 H ASN A 197 -12.602 -10.162 3.542 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.169 -11.808 1.171 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.055 -12.889 2.434 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.963 -11.403 2.239 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.173 -11.809 -1.448 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.013 -10.553 -0.216 1.00 0.00 H new ATOM 1231 N PHE A 198 -11.984 -9.298 0.569 1.00 0.00 N ATOM 1232 CA PHE A 198 -12.040 -8.069 -0.227 1.00 0.00 C ATOM 1233 C PHE A 198 -12.836 -8.273 -1.532 1.00 0.00 C ATOM 1234 O PHE A 198 -13.158 -9.403 -1.904 1.00 0.00 O ATOM 1235 CB PHE A 198 -10.628 -7.558 -0.520 1.00 0.00 C ATOM 1236 CG PHE A 198 -9.812 -7.154 0.697 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -10.113 -5.986 1.423 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -8.695 -7.915 1.071 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -9.297 -5.580 2.490 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -7.872 -7.512 2.134 1.00 0.00 C ATOM 1241 CZ PHE A 198 -8.169 -6.337 2.838 1.00 0.00 C ATOM 0 H PHE A 198 -11.044 -9.682 0.671 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.567 -7.315 0.358 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.084 -8.334 -1.059 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.702 -6.699 -1.187 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.979 -5.398 1.157 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.465 -8.823 0.534 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.538 -4.684 3.043 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.012 -8.105 2.409 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.530 -6.015 3.647 1.00 0.00 H new ATOM 1251 N THR A 199 -13.119 -7.185 -2.252 1.00 0.00 N ATOM 1252 CA THR A 199 -13.939 -7.119 -3.467 1.00 0.00 C ATOM 1253 C THR A 199 -13.257 -6.239 -4.513 1.00 0.00 C ATOM 1254 O THR A 199 -12.197 -5.684 -4.234 1.00 0.00 O ATOM 1255 CB THR A 199 -15.342 -6.612 -3.101 1.00 0.00 C ATOM 1256 OG1 THR A 199 -15.307 -5.473 -2.249 1.00 0.00 O ATOM 1257 CG2 THR A 199 -16.110 -7.736 -2.415 1.00 0.00 C ATOM 0 H THR A 199 -12.760 -6.268 -1.986 1.00 0.00 H new ATOM 0 HA THR A 199 -14.045 -8.111 -3.907 1.00 0.00 H new ATOM 0 HB THR A 199 -15.836 -6.308 -4.024 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.222 -5.188 -2.046 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.108 -7.386 -2.151 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.191 -8.587 -3.091 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.581 -8.040 -1.512 1.00 0.00 H new ATOM 1265 N GLU A 200 -13.790 -6.098 -5.728 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.138 -5.304 -6.739 1.00 0.00 C ATOM 1267 C GLU A 200 -13.092 -3.841 -6.313 1.00 0.00 C ATOM 1268 O GLU A 200 -12.055 -3.209 -6.454 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.849 -5.510 -8.076 1.00 0.00 C ATOM 1270 CG GLU A 200 -12.940 -4.883 -9.132 1.00 0.00 C ATOM 1271 CD GLU A 200 -13.308 -5.137 -10.591 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -13.880 -6.208 -10.904 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -12.929 -4.298 -11.442 1.00 0.00 O ATOM 0 H GLU A 200 -14.668 -6.526 -6.023 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.103 -5.624 -6.863 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.007 -6.570 -8.276 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.831 -5.036 -8.074 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.921 -3.806 -8.968 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.926 -5.248 -8.968 1.00 0.00 H new ATOM 1280 N THR A 201 -14.167 -3.305 -5.735 1.00 0.00 N ATOM 1281 CA THR A 201 -14.165 -1.905 -5.321 1.00 0.00 C ATOM 1282 C THR A 201 -13.318 -1.699 -4.058 1.00 0.00 C ATOM 1283 O THR A 201 -12.922 -0.569 -3.795 1.00 0.00 O ATOM 1284 CB THR A 201 -15.592 -1.439 -5.025 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.548 -2.080 -5.851 1.00 0.00 O ATOM 1286 CG2 THR A 201 -15.769 0.082 -5.165 1.00 0.00 C ATOM 0 H THR A 201 -15.034 -3.808 -5.546 1.00 0.00 H new ATOM 0 HA THR A 201 -13.739 -1.324 -6.139 1.00 0.00 H new ATOM 0 HB THR A 201 -15.763 -1.717 -3.985 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.445 -1.754 -5.627 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.802 0.350 -4.942 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.104 0.591 -4.468 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.527 0.384 -6.184 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.043 -2.748 -3.261 1.00 0.00 N ATOM 1295 CA ASP A 202 -11.929 -2.648 -2.313 1.00 0.00 C ATOM 1296 C ASP A 202 -10.674 -2.381 -3.115 1.00 0.00 C ATOM 1297 O ASP A 202 -9.985 -1.414 -2.842 1.00 0.00 O ATOM 1298 CB ASP A 202 -11.703 -3.910 -1.472 1.00 0.00 C ATOM 1299 CG ASP A 202 -10.249 -4.015 -1.018 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -9.970 -3.462 0.064 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -9.473 -4.694 -1.713 1.00 0.00 O ATOM 0 H ASP A 202 -13.551 -3.632 -3.254 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.171 -1.850 -1.612 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.359 -3.893 -0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.970 -4.792 -2.055 1.00 0.00 H new ATOM 1306 N VAL A 203 -10.398 -3.220 -4.109 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.099 -3.213 -4.760 1.00 0.00 C ATOM 1308 C VAL A 203 -8.906 -1.876 -5.491 1.00 0.00 C ATOM 1309 O VAL A 203 -7.823 -1.302 -5.444 1.00 0.00 O ATOM 1310 CB VAL A 203 -8.927 -4.467 -5.639 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -7.656 -4.422 -6.490 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -8.831 -5.726 -4.759 1.00 0.00 C ATOM 0 H VAL A 203 -11.055 -3.908 -4.477 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.295 -3.277 -4.027 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.799 -4.495 -6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.587 -5.330 -7.089 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.690 -3.555 -7.149 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.785 -4.349 -5.839 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.710 -6.605 -5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.974 -5.639 -4.092 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.742 -5.827 -4.169 1.00 0.00 H new ATOM 1322 N LYS A 204 -9.965 -1.311 -6.079 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.947 0.020 -6.684 1.00 0.00 C ATOM 1324 C LYS A 204 -9.578 1.100 -5.654 1.00 0.00 C ATOM 1325 O LYS A 204 -8.855 2.036 -5.988 1.00 0.00 O ATOM 1326 CB LYS A 204 -11.309 0.299 -7.356 1.00 0.00 C ATOM 1327 CG LYS A 204 -11.643 -0.664 -8.521 1.00 0.00 C ATOM 1328 CD LYS A 204 -10.808 -0.387 -9.777 1.00 0.00 C ATOM 1329 CE LYS A 204 -10.211 -1.643 -10.446 1.00 0.00 C ATOM 1330 NZ LYS A 204 -11.053 -2.222 -11.522 1.00 0.00 N ATOM 0 H LYS A 204 -10.871 -1.774 -6.148 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.173 0.052 -7.451 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.095 0.230 -6.604 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.315 1.323 -7.731 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.475 -1.691 -8.197 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.701 -0.577 -8.767 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.432 0.133 -10.504 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.994 0.289 -9.514 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.235 -1.390 -10.861 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.045 -2.403 -9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.443 -2.593 -12.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.631 -2.994 -11.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.676 -1.485 -11.910 1.00 0.00 H new ATOM 1344 N MET A 205 -10.033 0.979 -4.403 1.00 0.00 N ATOM 1345 CA MET A 205 -9.620 1.860 -3.310 1.00 0.00 C ATOM 1346 C MET A 205 -8.215 1.498 -2.809 1.00 0.00 C ATOM 1347 O MET A 205 -7.487 2.366 -2.329 1.00 0.00 O ATOM 1348 CB MET A 205 -10.622 1.763 -2.147 1.00 0.00 C ATOM 1349 CG MET A 205 -12.020 2.283 -2.492 1.00 0.00 C ATOM 1350 SD MET A 205 -12.110 4.073 -2.738 1.00 0.00 S ATOM 1351 CE MET A 205 -13.850 4.223 -3.201 1.00 0.00 C ATOM 0 H MET A 205 -10.702 0.263 -4.120 1.00 0.00 H new ATOM 0 HA MET A 205 -9.599 2.881 -3.690 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.699 0.722 -1.832 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.234 2.326 -1.298 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.366 1.786 -3.398 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.706 2.003 -1.693 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.991 5.122 -3.801 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.149 3.350 -3.781 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.462 4.287 -2.301 1.00 0.00 H new ATOM 1361 N MET A 206 -7.815 0.231 -2.892 1.00 0.00 N ATOM 1362 CA MET A 206 -6.555 -0.279 -2.383 1.00 0.00 C ATOM 1363 C MET A 206 -5.404 0.199 -3.260 1.00 0.00 C ATOM 1364 O MET A 206 -4.383 0.632 -2.733 1.00 0.00 O ATOM 1365 CB MET A 206 -6.582 -1.810 -2.330 1.00 0.00 C ATOM 1366 CG MET A 206 -5.446 -2.356 -1.466 1.00 0.00 C ATOM 1367 SD MET A 206 -5.936 -2.860 0.201 1.00 0.00 S ATOM 1368 CE MET A 206 -6.788 -4.399 -0.243 1.00 0.00 C ATOM 0 H MET A 206 -8.385 -0.491 -3.333 1.00 0.00 H new ATOM 0 HA MET A 206 -6.407 0.100 -1.372 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.539 -2.145 -1.930 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.500 -2.212 -3.340 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.002 -3.212 -1.973 1.00 0.00 H new ATOM 0 HG3 MET A 206 -4.670 -1.594 -1.387 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.716 -4.477 0.323 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.012 -4.396 -1.310 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.148 -5.250 -0.009 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.581 0.188 -4.582 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.619 0.677 -5.567 1.00 0.00 C ATOM 1380 C GLU A 207 -4.272 2.150 -5.282 1.00 0.00 C ATOM 1381 O GLU A 207 -3.208 2.640 -5.661 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.228 0.566 -6.976 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.467 -0.872 -7.468 1.00 0.00 C ATOM 1384 CD GLU A 207 -4.438 -1.315 -8.508 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -4.491 -0.794 -9.647 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -3.571 -2.163 -8.218 1.00 0.00 O ATOM 0 H GLU A 207 -6.432 -0.176 -5.011 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.712 0.075 -5.505 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.178 1.101 -6.989 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.568 1.071 -7.682 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.435 -1.553 -6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.466 -0.944 -7.897 1.00 0.00 H new ATOM 1393 N ARG A 208 -5.183 2.883 -4.633 1.00 0.00 N ATOM 1394 CA ARG A 208 -4.988 4.239 -4.140 1.00 0.00 C ATOM 1395 C ARG A 208 -4.339 4.219 -2.756 1.00 0.00 C ATOM 1396 O ARG A 208 -3.354 4.924 -2.550 1.00 0.00 O ATOM 1397 CB ARG A 208 -6.356 4.938 -4.105 1.00 0.00 C ATOM 1398 CG ARG A 208 -6.731 5.635 -5.413 1.00 0.00 C ATOM 1399 CD ARG A 208 -6.001 6.972 -5.573 1.00 0.00 C ATOM 1400 NE ARG A 208 -6.740 7.887 -6.459 1.00 0.00 N ATOM 1401 CZ ARG A 208 -6.814 9.214 -6.307 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -5.940 9.835 -5.525 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -7.759 9.926 -6.911 1.00 0.00 N ATOM 0 H ARG A 208 -6.117 2.525 -4.431 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.316 4.787 -4.800 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.123 4.202 -3.865 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.357 5.673 -3.300 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.488 4.985 -6.254 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.808 5.803 -5.440 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.871 7.436 -4.595 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.004 6.797 -5.978 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.234 7.477 -7.251 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.217 9.301 -5.044 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.992 10.847 -5.405 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.447 9.462 -7.504 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.797 10.937 -6.781 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.869 3.460 -1.794 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.385 3.493 -0.418 1.00 0.00 C ATOM 1419 C VAL A 209 -2.928 3.032 -0.332 1.00 0.00 C ATOM 1420 O VAL A 209 -2.101 3.722 0.262 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.364 2.735 0.512 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.052 1.263 0.813 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.470 3.465 1.848 1.00 0.00 C ATOM 0 H VAL A 209 -5.640 2.811 -1.948 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.370 4.521 -0.056 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.292 2.725 -0.059 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.817 0.857 1.475 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.039 0.696 -0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.078 1.189 1.296 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.159 2.930 2.501 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.487 3.510 2.317 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.839 4.477 1.681 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.601 1.899 -0.951 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.273 1.312 -0.949 1.00 0.00 C ATOM 1435 C VAL A 210 -0.325 2.159 -1.794 1.00 0.00 C ATOM 1436 O VAL A 210 0.868 2.136 -1.519 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.374 -0.154 -1.414 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -0.046 -0.815 -1.791 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -2.037 -1.021 -0.332 1.00 0.00 C ATOM 0 H VAL A 210 -3.278 1.351 -1.483 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.852 1.303 0.056 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.974 -0.100 -2.322 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.227 -1.843 -2.104 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.416 -0.263 -2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.621 -0.810 -0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.099 -2.052 -0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.443 -0.981 0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.040 -0.646 -0.129 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.814 2.941 -2.763 1.00 0.00 N ATOM 1450 CA GLU A 211 -0.005 3.930 -3.446 1.00 0.00 C ATOM 1451 C GLU A 211 0.393 4.967 -2.405 1.00 0.00 C ATOM 1452 O GLU A 211 1.561 5.051 -2.057 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.751 4.515 -4.653 1.00 0.00 C ATOM 1454 CG GLU A 211 -0.014 5.725 -5.229 1.00 0.00 C ATOM 1455 CD GLU A 211 -0.746 6.344 -6.411 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -0.824 5.702 -7.479 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -1.187 7.514 -6.288 1.00 0.00 O ATOM 0 H GLU A 211 -1.780 2.899 -3.088 1.00 0.00 H new ATOM 0 HA GLU A 211 0.898 3.492 -3.871 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.857 3.751 -5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.757 4.808 -4.354 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.110 6.476 -4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.985 5.423 -5.542 1.00 0.00 H new ATOM 1464 N GLN A 212 -0.551 5.733 -1.856 1.00 0.00 N ATOM 1465 CA GLN A 212 -0.311 6.793 -0.900 1.00 0.00 C ATOM 1466 C GLN A 212 0.592 6.324 0.247 1.00 0.00 C ATOM 1467 O GLN A 212 1.496 7.056 0.656 1.00 0.00 O ATOM 1468 CB GLN A 212 -1.687 7.270 -0.417 1.00 0.00 C ATOM 1469 CG GLN A 212 -2.552 7.822 -1.573 1.00 0.00 C ATOM 1470 CD GLN A 212 -2.740 9.326 -1.552 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -3.819 9.833 -1.830 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -1.666 10.039 -1.292 1.00 0.00 N ATOM 0 H GLN A 212 -1.540 5.620 -2.080 1.00 0.00 H new ATOM 0 HA GLN A 212 0.229 7.622 -1.358 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.209 6.442 0.062 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.557 8.044 0.339 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.094 7.539 -2.521 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.532 7.345 -1.537 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.787 9.573 -1.065 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.712 11.058 -1.317 1.00 0.00 H new ATOM 1481 N MET A 213 0.394 5.094 0.725 1.00 0.00 N ATOM 1482 CA MET A 213 1.266 4.460 1.703 1.00 0.00 C ATOM 1483 C MET A 213 2.664 4.220 1.123 1.00 0.00 C ATOM 1484 O MET A 213 3.636 4.745 1.663 1.00 0.00 O ATOM 1485 CB MET A 213 0.609 3.172 2.220 1.00 0.00 C ATOM 1486 CG MET A 213 -0.427 3.500 3.304 1.00 0.00 C ATOM 1487 SD MET A 213 -1.918 2.459 3.429 1.00 0.00 S ATOM 1488 CE MET A 213 -1.266 0.779 3.231 1.00 0.00 C ATOM 0 H MET A 213 -0.388 4.506 0.437 1.00 0.00 H new ATOM 0 HA MET A 213 1.403 5.127 2.554 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.128 2.645 1.396 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.370 2.505 2.625 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.081 3.468 4.268 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.753 4.529 3.150 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.061 0.056 3.413 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.886 0.653 2.217 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.458 0.616 3.944 1.00 0.00 H new ATOM 1498 N CYS A 214 2.824 3.440 0.051 1.00 0.00 N ATOM 1499 CA CYS A 214 4.158 3.104 -0.442 1.00 0.00 C ATOM 1500 C CYS A 214 4.911 4.307 -1.001 1.00 0.00 C ATOM 1501 O CYS A 214 6.136 4.312 -0.978 1.00 0.00 O ATOM 1502 CB CYS A 214 4.129 1.978 -1.463 1.00 0.00 C ATOM 1503 SG CYS A 214 5.374 0.701 -1.197 1.00 0.00 S ATOM 0 H CYS A 214 2.056 3.035 -0.485 1.00 0.00 H new ATOM 0 HA CYS A 214 4.706 2.757 0.434 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.142 1.515 -1.448 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.267 2.402 -2.458 1.00 0.00 H new ATOM 1508 N VAL A 215 4.212 5.353 -1.425 1.00 0.00 N ATOM 1509 CA VAL A 215 4.785 6.640 -1.766 1.00 0.00 C ATOM 1510 C VAL A 215 5.515 7.207 -0.539 1.00 0.00 C ATOM 1511 O VAL A 215 6.634 7.703 -0.676 1.00 0.00 O ATOM 1512 CB VAL A 215 3.668 7.552 -2.317 1.00 0.00 C ATOM 1513 CG1 VAL A 215 4.148 8.992 -2.496 1.00 0.00 C ATOM 1514 CG2 VAL A 215 3.118 7.087 -3.676 1.00 0.00 C ATOM 0 H VAL A 215 3.199 5.323 -1.543 1.00 0.00 H new ATOM 0 HA VAL A 215 5.534 6.556 -2.554 1.00 0.00 H new ATOM 0 HB VAL A 215 2.878 7.495 -1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.333 9.602 -2.885 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.471 9.390 -1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.983 9.013 -3.196 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.337 7.772 -4.006 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.924 7.075 -4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.703 6.084 -3.577 1.00 0.00 H new ATOM 1524 N THR A 216 4.947 7.100 0.665 1.00 0.00 N ATOM 1525 CA THR A 216 5.665 7.446 1.883 1.00 0.00 C ATOM 1526 C THR A 216 6.808 6.462 2.149 1.00 0.00 C ATOM 1527 O THR A 216 7.891 6.924 2.493 1.00 0.00 O ATOM 1528 CB THR A 216 4.678 7.570 3.060 1.00 0.00 C ATOM 1529 OG1 THR A 216 3.947 8.772 2.904 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.349 7.569 4.439 1.00 0.00 C ATOM 0 H THR A 216 3.992 6.776 0.817 1.00 0.00 H new ATOM 0 HA THR A 216 6.137 8.421 1.760 1.00 0.00 H new ATOM 0 HB THR A 216 4.035 6.690 3.031 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.312 8.867 3.644 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.588 7.660 5.214 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.897 6.637 4.576 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.039 8.410 4.508 1.00 0.00 H new ATOM 1538 N GLN A 217 6.632 5.141 1.989 1.00 0.00 N ATOM 1539 CA GLN A 217 7.753 4.212 2.191 1.00 0.00 C ATOM 1540 C GLN A 217 8.922 4.555 1.260 1.00 0.00 C ATOM 1541 O GLN A 217 10.065 4.491 1.702 1.00 0.00 O ATOM 1542 CB GLN A 217 7.359 2.735 2.002 1.00 0.00 C ATOM 1543 CG GLN A 217 7.075 1.917 3.270 1.00 0.00 C ATOM 1544 CD GLN A 217 8.076 2.036 4.419 1.00 0.00 C ATOM 1545 OE1 GLN A 217 7.683 1.959 5.577 1.00 0.00 O ATOM 1546 NE2 GLN A 217 9.364 2.172 4.158 1.00 0.00 N ATOM 0 H GLN A 217 5.749 4.702 1.728 1.00 0.00 H new ATOM 0 HA GLN A 217 8.060 4.336 3.230 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.471 2.700 1.372 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.159 2.239 1.452 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.094 2.207 3.646 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.010 0.867 2.986 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.685 2.236 3.192 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.038 2.213 4.923 1.00 0.00 H new ATOM 1555 N TYR A 218 8.647 4.934 0.010 1.00 0.00 N ATOM 1556 CA TYR A 218 9.639 5.395 -0.947 1.00 0.00 C ATOM 1557 C TYR A 218 10.323 6.637 -0.393 1.00 0.00 C ATOM 1558 O TYR A 218 11.540 6.660 -0.272 1.00 0.00 O ATOM 1559 CB TYR A 218 8.979 5.689 -2.301 1.00 0.00 C ATOM 1560 CG TYR A 218 9.928 6.186 -3.378 1.00 0.00 C ATOM 1561 CD1 TYR A 218 10.884 5.311 -3.924 1.00 0.00 C ATOM 1562 CD2 TYR A 218 9.871 7.517 -3.836 1.00 0.00 C ATOM 1563 CE1 TYR A 218 11.781 5.750 -4.911 1.00 0.00 C ATOM 1564 CE2 TYR A 218 10.738 7.954 -4.854 1.00 0.00 C ATOM 1565 CZ TYR A 218 11.700 7.071 -5.399 1.00 0.00 C ATOM 1566 OH TYR A 218 12.550 7.477 -6.382 1.00 0.00 O ATOM 0 H TYR A 218 7.700 4.926 -0.369 1.00 0.00 H new ATOM 0 HA TYR A 218 10.386 4.617 -1.105 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.492 4.781 -2.657 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.197 6.434 -2.154 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.929 4.288 -3.580 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.159 8.205 -3.404 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.532 5.077 -5.296 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.669 8.967 -5.221 1.00 0.00 H new ATOM 0 HH TYR A 218 12.366 8.413 -6.608 1.00 0.00 H new ATOM 1576 N GLN A 219 9.559 7.668 -0.024 1.00 0.00 N ATOM 1577 CA GLN A 219 10.119 8.907 0.504 1.00 0.00 C ATOM 1578 C GLN A 219 11.017 8.635 1.718 1.00 0.00 C ATOM 1579 O GLN A 219 12.102 9.205 1.810 1.00 0.00 O ATOM 1580 CB GLN A 219 8.986 9.893 0.829 1.00 0.00 C ATOM 1581 CG GLN A 219 8.369 10.445 -0.461 1.00 0.00 C ATOM 1582 CD GLN A 219 7.151 11.341 -0.232 1.00 0.00 C ATOM 1583 OE1 GLN A 219 6.082 11.113 -0.975 1.00 0.00 O flip ATOM 1584 NE2 GLN A 219 7.159 12.264 0.582 1.00 0.00 N flip ATOM 0 H GLN A 219 8.541 7.665 -0.084 1.00 0.00 H new ATOM 0 HA GLN A 219 10.754 9.363 -0.255 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.219 9.393 1.421 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.372 10.713 1.435 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.128 11.011 -1.002 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.079 9.610 -1.099 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.988 12.434 1.152 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.337 12.859 0.687 1.00 0.00 H new ATOM 1593 N LYS A 220 10.597 7.764 2.638 1.00 0.00 N ATOM 1594 CA LYS A 220 11.347 7.302 3.795 1.00 0.00 C ATOM 1595 C LYS A 220 12.641 6.628 3.368 1.00 0.00 C ATOM 1596 O LYS A 220 13.694 7.108 3.768 1.00 0.00 O ATOM 1597 CB LYS A 220 10.502 6.352 4.655 1.00 0.00 C ATOM 1598 CG LYS A 220 9.357 7.061 5.390 1.00 0.00 C ATOM 1599 CD LYS A 220 8.380 6.036 5.985 1.00 0.00 C ATOM 1600 CE LYS A 220 8.852 5.412 7.300 1.00 0.00 C ATOM 1601 NZ LYS A 220 8.774 6.372 8.421 1.00 0.00 N ATOM 0 H LYS A 220 9.670 7.341 2.587 1.00 0.00 H new ATOM 0 HA LYS A 220 11.599 8.174 4.399 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.088 5.569 4.020 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.147 5.863 5.385 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.761 7.690 6.184 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.827 7.719 4.701 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.418 6.521 6.150 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.216 5.242 5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.242 4.537 7.527 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.879 5.064 7.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 9.004 5.886 9.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.451 7.145 8.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.811 6.761 8.478 1.00 0.00 H new ATOM 1615 N GLU A 221 12.603 5.520 2.626 1.00 0.00 N ATOM 1616 CA GLU A 221 13.799 4.755 2.250 1.00 0.00 C ATOM 1617 C GLU A 221 14.748 5.631 1.444 1.00 0.00 C ATOM 1618 O GLU A 221 15.942 5.633 1.716 1.00 0.00 O ATOM 1619 CB GLU A 221 13.418 3.532 1.409 1.00 0.00 C ATOM 1620 CG GLU A 221 13.748 2.153 1.983 1.00 0.00 C ATOM 1621 CD GLU A 221 15.218 1.705 1.904 1.00 0.00 C ATOM 1622 OE1 GLU A 221 15.771 1.591 0.781 1.00 0.00 O ATOM 1623 OE2 GLU A 221 15.773 1.356 2.974 1.00 0.00 O ATOM 0 H GLU A 221 11.736 5.123 2.265 1.00 0.00 H new ATOM 0 HA GLU A 221 14.288 4.423 3.166 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.345 3.572 1.224 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.912 3.621 0.441 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.444 2.138 3.030 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.139 1.414 1.464 1.00 0.00 H new ATOM 1630 N SER A 222 14.222 6.393 0.480 1.00 0.00 N ATOM 1631 CA SER A 222 14.995 7.316 -0.327 1.00 0.00 C ATOM 1632 C SER A 222 15.772 8.260 0.571 1.00 0.00 C ATOM 1633 O SER A 222 16.996 8.314 0.464 1.00 0.00 O ATOM 1634 CB SER A 222 14.096 8.109 -1.272 1.00 0.00 C ATOM 1635 OG SER A 222 13.688 7.327 -2.382 1.00 0.00 O ATOM 0 H SER A 222 13.230 6.379 0.242 1.00 0.00 H new ATOM 0 HA SER A 222 15.693 6.738 -0.933 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.217 8.460 -0.731 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.627 8.993 -1.624 1.00 0.00 H new ATOM 0 HG SER A 222 12.877 6.828 -2.150 1.00 0.00 H new ATOM 1641 N GLN A 223 15.089 8.952 1.489 1.00 0.00 N ATOM 1642 CA GLN A 223 15.751 9.851 2.400 1.00 0.00 C ATOM 1643 C GLN A 223 16.743 9.051 3.237 1.00 0.00 C ATOM 1644 O GLN A 223 17.902 9.425 3.341 1.00 0.00 O ATOM 1645 CB GLN A 223 14.688 10.607 3.201 1.00 0.00 C ATOM 1646 CG GLN A 223 15.080 11.012 4.624 1.00 0.00 C ATOM 1647 CD GLN A 223 14.738 9.949 5.663 1.00 0.00 C ATOM 1648 OE1 GLN A 223 15.571 9.552 6.479 1.00 0.00 O ATOM 1649 NE2 GLN A 223 13.504 9.488 5.667 1.00 0.00 N ATOM 0 H GLN A 223 14.078 8.897 1.610 1.00 0.00 H new ATOM 0 HA GLN A 223 16.337 10.614 1.887 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.419 11.508 2.650 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.793 9.987 3.255 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.151 11.212 4.657 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.574 11.942 4.884 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.830 9.830 4.983 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.223 8.789 6.355 1.00 0.00 H new ATOM 1658 N ALA A 224 16.357 7.915 3.797 1.00 0.00 N ATOM 1659 CA ALA A 224 17.237 7.166 4.670 1.00 0.00 C ATOM 1660 C ALA A 224 18.490 6.647 3.935 1.00 0.00 C ATOM 1661 O ALA A 224 19.537 6.504 4.562 1.00 0.00 O ATOM 1662 CB ALA A 224 16.437 6.067 5.381 1.00 0.00 C ATOM 0 H ALA A 224 15.438 7.494 3.660 1.00 0.00 H new ATOM 0 HA ALA A 224 17.631 7.833 5.437 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.099 5.503 6.038 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.640 6.521 5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.003 5.396 4.640 1.00 0.00 H new ATOM 1668 N ALA A 225 18.444 6.447 2.617 1.00 0.00 N ATOM 1669 CA ALA A 225 19.586 6.088 1.782 1.00 0.00 C ATOM 1670 C ALA A 225 20.342 7.311 1.229 1.00 0.00 C ATOM 1671 O ALA A 225 21.469 7.162 0.752 1.00 0.00 O ATOM 1672 CB ALA A 225 19.092 5.206 0.632 1.00 0.00 C ATOM 0 H ALA A 225 17.578 6.534 2.085 1.00 0.00 H new ATOM 0 HA ALA A 225 20.299 5.550 2.406 1.00 0.00 H new ATOM 0 HB1 ALA A 225 19.934 4.929 -0.002 1.00 0.00 H new ATOM 0 HB2 ALA A 225 18.631 4.305 1.037 1.00 0.00 H new ATOM 0 HB3 ALA A 225 18.359 5.755 0.041 1.00 0.00 H new ATOM 1678 N ALA A 226 19.777 8.522 1.262 1.00 0.00 N ATOM 1679 CA ALA A 226 20.336 9.711 0.616 1.00 0.00 C ATOM 1680 C ALA A 226 20.757 10.782 1.618 1.00 0.00 C ATOM 1681 O ALA A 226 21.814 11.392 1.453 1.00 0.00 O ATOM 1682 CB ALA A 226 19.334 10.261 -0.399 1.00 0.00 C ATOM 0 H ALA A 226 18.900 8.706 1.749 1.00 0.00 H new ATOM 0 HA ALA A 226 21.247 9.412 0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 226 19.751 11.146 -0.879 1.00 0.00 H new ATOM 0 HB2 ALA A 226 19.127 9.502 -1.154 1.00 0.00 H new ATOM 0 HB3 ALA A 226 18.408 10.527 0.111 1.00 0.00 H new ATOM 1688 N ASP A 227 19.988 10.970 2.683 1.00 0.00 N ATOM 1689 CA ASP A 227 20.442 11.556 3.938 1.00 0.00 C ATOM 1690 C ASP A 227 21.347 10.567 4.673 1.00 0.00 C ATOM 1691 O ASP A 227 22.159 10.991 5.491 1.00 0.00 O ATOM 1692 CB ASP A 227 19.260 11.961 4.857 1.00 0.00 C ATOM 1693 CG ASP A 227 18.816 13.416 4.682 1.00 0.00 C ATOM 1694 OD1 ASP A 227 18.917 13.955 3.553 1.00 0.00 O ATOM 1695 OD2 ASP A 227 18.303 13.999 5.661 1.00 0.00 O ATOM 0 H ASP A 227 19.002 10.711 2.698 1.00 0.00 H new ATOM 0 HA ASP A 227 20.996 12.462 3.694 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.413 11.305 4.655 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.547 11.800 5.896 1.00 0.00 H new ATOM 1700 N GLY A 228 21.250 9.262 4.396 1.00 0.00 N ATOM 1701 CA GLY A 228 22.007 8.245 5.127 1.00 0.00 C ATOM 1702 C GLY A 228 21.379 7.929 6.488 1.00 0.00 C ATOM 1703 O GLY A 228 22.010 7.332 7.358 1.00 0.00 O ATOM 0 H GLY A 228 20.648 8.885 3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.058 7.334 4.531 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.031 8.590 5.272 1.00 0.00 H new ATOM 1707 N ARG A 229 20.131 8.353 6.707 1.00 0.00 N ATOM 1708 CA ARG A 229 19.394 8.210 7.957 1.00 0.00 C ATOM 1709 C ARG A 229 18.605 6.906 8.008 1.00 0.00 C ATOM 1710 O ARG A 229 17.508 6.865 8.559 1.00 0.00 O ATOM 1711 CB ARG A 229 18.549 9.483 8.163 1.00 0.00 C ATOM 1712 CG ARG A 229 19.425 10.688 8.543 1.00 0.00 C ATOM 1713 CD ARG A 229 19.974 10.549 9.966 1.00 0.00 C ATOM 1714 NE ARG A 229 18.923 10.731 10.972 1.00 0.00 N ATOM 1715 CZ ARG A 229 19.011 10.505 12.284 1.00 0.00 C ATOM 1716 NH1 ARG A 229 20.161 10.127 12.835 1.00 0.00 N ATOM 1717 NH2 ARG A 229 17.924 10.660 13.028 1.00 0.00 N ATOM 0 H ARG A 229 19.587 8.825 5.984 1.00 0.00 H new ATOM 0 HA ARG A 229 20.079 8.126 8.801 1.00 0.00 H new ATOM 0 HB2 ARG A 229 17.998 9.707 7.249 1.00 0.00 H new ATOM 0 HB3 ARG A 229 17.811 9.308 8.946 1.00 0.00 H new ATOM 0 HG2 ARG A 229 20.252 10.776 7.839 1.00 0.00 H new ATOM 0 HG3 ARG A 229 18.841 11.605 8.464 1.00 0.00 H new ATOM 0 HD2 ARG A 229 20.427 9.565 10.087 1.00 0.00 H new ATOM 0 HD3 ARG A 229 20.762 11.285 10.126 1.00 0.00 H new ATOM 0 HE ARG A 229 18.023 11.068 10.630 1.00 0.00 H new ATOM 0 HH11 ARG A 229 20.990 10.006 12.253 1.00 0.00 H new ATOM 0 HH12 ARG A 229 20.214 9.958 13.839 1.00 0.00 H new ATOM 0 HH21 ARG A 229 17.046 10.946 12.595 1.00 0.00 H new ATOM 0 HH22 ARG A 229 17.966 10.493 14.033 1.00 0.00 H new ATOM 1731 N ARG A 230 19.170 5.820 7.480 1.00 0.00 N ATOM 1732 CA ARG A 230 18.643 4.442 7.442 1.00 0.00 C ATOM 1733 C ARG A 230 18.521 3.714 8.776 1.00 0.00 C ATOM 1734 O ARG A 230 18.400 2.493 8.870 1.00 0.00 O ATOM 1735 CB ARG A 230 19.420 3.634 6.419 1.00 0.00 C ATOM 1736 CG ARG A 230 20.951 3.607 6.566 1.00 0.00 C ATOM 1737 CD ARG A 230 21.584 3.340 5.198 1.00 0.00 C ATOM 1738 NE ARG A 230 23.046 3.487 5.225 1.00 0.00 N ATOM 1739 CZ ARG A 230 23.957 2.505 5.218 1.00 0.00 C ATOM 1740 NH1 ARG A 230 23.631 1.246 5.487 1.00 0.00 N ATOM 1741 NH2 ARG A 230 25.215 2.812 4.931 1.00 0.00 N ATOM 0 H ARG A 230 20.083 5.879 7.029 1.00 0.00 H new ATOM 0 HA ARG A 230 17.600 4.543 7.142 1.00 0.00 H new ATOM 0 HB2 ARG A 230 19.058 2.606 6.454 1.00 0.00 H new ATOM 0 HB3 ARG A 230 19.182 4.022 5.429 1.00 0.00 H new ATOM 0 HG2 ARG A 230 21.307 4.557 6.965 1.00 0.00 H new ATOM 0 HG3 ARG A 230 21.247 2.833 7.274 1.00 0.00 H new ATOM 0 HD2 ARG A 230 21.328 2.332 4.871 1.00 0.00 H new ATOM 0 HD3 ARG A 230 21.165 4.029 4.465 1.00 0.00 H new ATOM 0 HE ARG A 230 23.406 4.441 5.252 1.00 0.00 H new ATOM 0 HH11 ARG A 230 22.664 1.005 5.707 1.00 0.00 H new ATOM 0 HH12 ARG A 230 24.347 0.520 5.474 1.00 0.00 H new ATOM 0 HH21 ARG A 230 25.469 3.777 4.722 1.00 0.00 H new ATOM 0 HH22 ARG A 230 25.928 2.083 4.919 1.00 0.00 H new ATOM 1755 N SER A 231 18.434 4.506 9.803 1.00 0.00 N ATOM 1756 CA SER A 231 17.682 4.261 11.007 1.00 0.00 C ATOM 1757 C SER A 231 16.226 3.946 10.645 1.00 0.00 C ATOM 1758 O SER A 231 15.373 4.841 10.589 1.00 0.00 O ATOM 1759 CB SER A 231 17.806 5.505 11.887 1.00 0.00 C ATOM 1760 OG SER A 231 18.886 5.371 12.793 1.00 0.00 O ATOM 0 H SER A 231 18.919 5.403 9.827 1.00 0.00 H new ATOM 0 HA SER A 231 18.065 3.401 11.556 1.00 0.00 H new ATOM 0 HB2 SER A 231 17.956 6.385 11.262 1.00 0.00 H new ATOM 0 HB3 SER A 231 16.879 5.660 12.439 1.00 0.00 H new ATOM 0 HG SER A 231 18.951 6.177 13.346 1.00 0.00 H new ATOM 1766 N SER A 232 15.933 2.681 10.366 1.00 0.00 N ATOM 1767 CA SER A 232 14.584 2.146 10.351 1.00 0.00 C ATOM 1768 C SER A 232 14.132 1.961 11.789 1.00 0.00 C ATOM 1769 O SER A 232 14.799 1.210 12.536 1.00 0.00 O ATOM 1770 CB SER A 232 14.544 0.837 9.554 1.00 0.00 C ATOM 1771 OG SER A 232 15.596 -0.034 9.939 1.00 0.00 O ATOM 0 H SER A 232 16.645 1.987 10.139 1.00 0.00 H new ATOM 0 HA SER A 232 13.898 2.833 9.856 1.00 0.00 H new ATOM 0 HB2 SER A 232 13.585 0.343 9.710 1.00 0.00 H new ATOM 0 HB3 SER A 232 14.621 1.055 8.489 1.00 0.00 H new ATOM 0 HG SER A 232 15.794 0.092 10.891 1.00 0.00 H new TER 1777 SER A 232