USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 856 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 187 HIS : no HD1:sc= -0.0707 X(o=-1.1,f=-1.1) USER MOD Set 1.2: A 206 MET CE :methyl -121:sc= -1.06 (180deg=-2.65) USER MOD Set 2.1: A 186 GLN : amide:sc= 0.356 K(o=0.95,f=0.42) USER MOD Set 2.2: A 190 THR OG1 : rot -127:sc= 0.593 USER MOD Set 3.1: A 179 CYS SG : rot 61:sc= -0.65! USER MOD Set 3.2: A 214 CYS SG : rot -107:sc= -1.17! USER MOD Set 4.1: A 150 TYR OH : rot -167:sc= 0.349 USER MOD Set 4.2: A 209 MET CE :methyl -171:sc= -0.303 (180deg=-0.613) USER MOD Set 4.3: A 213 MET CE :methyl -160:sc= -0.0403 (180deg=0) USER MOD Set 5.1: A 149 TYR OH : rot 130:sc= 0.447 USER MOD Set 5.2: A 199 THR OG1 : rot -46:sc= 1.74 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 163:sc= -0.094 (180deg=-0.473) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 171:sc= -2.76! (180deg=-3.22!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.00535 USER MOD Single : A 140 HIS : no HE2:sc= 0.409 K(o=0.41,f=-6.9!) USER MOD Single : A 143 SER OG : rot 85:sc= 1.32 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.918 K(o=0.92,f=0) USER MOD Single : A 154 MET CE :methyl -162:sc= -0.176 (180deg=-0.764) USER MOD Single : A 155 HIS : no HD1:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : A 157 TYR OH : rot 22:sc= 0.106 USER MOD Single : A 159 ASN : amide:sc= -2.64! C(o=-2.6!,f=-4.6!) USER MOD Single : A 160 GLN : amide:sc= -2.62! C(o=-2.6!,f=-3.8!) 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 166 MET CE :methyl -158:sc= -0.253 (180deg=-1.04) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.931 K(o=0.93,f=-7.1!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 174 ASN : amide:sc= -1.01 K(o=-1,f=-0.061) USER MOD Single : A 177 HIS : no HD1:sc= 0.616 K(o=0.62,f=-3.4!) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 183 THR OG1 : rot 93:sc= 1.16 USER MOD Single : A 185 LYS NZ :NH3+ 166:sc= -0.0478 (180deg=-0.284) USER MOD Single : A 188 THR OG1 : rot -83:sc= 0.953 USER MOD Single : A 191 THR OG1 : rot -28:sc= 0.14 USER MOD Single : A 192 THR OG1 : rot 76:sc= 1.23 USER MOD Single : A 193 THR OG1 : rot 90:sc= 0.188 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.222 X(o=0.22,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 139:sc= -1.02 (180deg=-2.67!) USER MOD Single : A 205 MET CE :methyl -170:sc= -0.566 (180deg=-0.962) USER MOD Single : A 212 GLN : amide:sc= 0.702 K(o=0.7,f=-1) USER MOD Single : A 216 THR OG1 : rot 81:sc= 1.14 USER MOD Single : A 217 GLN : amide:sc= -0.398 K(o=-0.4,f=-1.8) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.883 X(o=-0.88,f=-1.2) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.69 K(o=-0.69,f=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0.00437 USER MOD Single : A 231 SER OG : rot 39:sc= 0.188 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 120 9.463 -16.203 16.816 1.00 0.00 N ATOM 2 CA ALA A 120 9.468 -14.750 16.533 1.00 0.00 C ATOM 3 C ALA A 120 10.689 -14.355 15.705 1.00 0.00 C ATOM 4 O ALA A 120 10.772 -13.234 15.203 1.00 0.00 O ATOM 5 CB ALA A 120 9.431 -13.964 17.835 1.00 0.00 C ATOM 0 HA ALA A 120 8.578 -14.512 15.951 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.435 -12.896 17.616 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.526 -14.218 18.387 1.00 0.00 H new ATOM 0 HB3 ALA A 120 10.305 -14.214 18.436 1.00 0.00 H new ATOM 11 N VAL A 121 11.635 -15.276 15.565 1.00 0.00 N ATOM 12 CA VAL A 121 12.824 -15.030 14.768 1.00 0.00 C ATOM 13 C VAL A 121 12.660 -15.647 13.386 1.00 0.00 C ATOM 14 O VAL A 121 12.625 -16.872 13.240 1.00 0.00 O ATOM 15 CB VAL A 121 14.090 -15.602 15.441 1.00 0.00 C ATOM 16 CG1 VAL A 121 15.324 -15.306 14.605 1.00 0.00 C ATOM 17 CG2 VAL A 121 14.251 -15.043 16.846 1.00 0.00 C ATOM 0 H VAL A 121 11.599 -16.200 15.995 1.00 0.00 H new ATOM 0 HA VAL A 121 12.945 -13.950 14.680 1.00 0.00 H new ATOM 0 HB VAL A 121 13.977 -16.684 15.513 1.00 0.00 H new ATOM 0 HG11 VAL A 121 16.205 -15.718 15.098 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.214 -15.760 13.620 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.440 -14.228 14.497 1.00 0.00 H new ATOM 0 HG21 VAL A 121 15.149 -15.459 17.302 1.00 0.00 H new ATOM 0 HG22 VAL A 121 14.338 -13.958 16.798 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.382 -15.311 17.446 1.00 0.00 H new ATOM 27 N VAL A 122 12.533 -14.800 12.380 1.00 0.00 N ATOM 28 CA VAL A 122 12.353 -15.265 11.016 1.00 0.00 C ATOM 29 C VAL A 122 13.617 -15.032 10.197 1.00 0.00 C ATOM 30 O VAL A 122 14.365 -14.084 10.443 1.00 0.00 O ATOM 31 CB VAL A 122 11.156 -14.577 10.325 1.00 0.00 C ATOM 32 CG1 VAL A 122 9.855 -14.962 11.007 1.00 0.00 C ATOM 33 CG2 VAL A 122 11.330 -13.064 10.307 1.00 0.00 C ATOM 0 H VAL A 122 12.551 -13.785 12.482 1.00 0.00 H new ATOM 0 HA VAL A 122 12.146 -16.334 11.069 1.00 0.00 H new ATOM 0 HB VAL A 122 11.118 -14.921 9.291 1.00 0.00 H new ATOM 0 HG11 VAL A 122 9.022 -14.468 10.507 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.722 -16.042 10.953 1.00 0.00 H new ATOM 0 HG13 VAL A 122 9.886 -14.652 12.052 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.473 -12.605 9.815 1.00 0.00 H new ATOM 0 HG22 VAL A 122 11.402 -12.694 11.330 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.240 -12.809 9.764 1.00 0.00 H new ATOM 43 N GLY A 123 13.856 -15.908 9.237 1.00 0.00 N ATOM 44 CA GLY A 123 15.030 -15.788 8.401 1.00 0.00 C ATOM 45 C GLY A 123 14.912 -16.601 7.132 1.00 0.00 C ATOM 46 O GLY A 123 15.916 -16.983 6.532 1.00 0.00 O ATOM 0 H GLY A 123 13.256 -16.704 9.020 1.00 0.00 H new ATOM 0 HA2 GLY A 123 15.187 -14.740 8.146 1.00 0.00 H new ATOM 0 HA3 GLY A 123 15.907 -16.115 8.960 1.00 0.00 H new ATOM 50 N GLY A 124 13.677 -16.863 6.722 1.00 0.00 N ATOM 51 CA GLY A 124 13.436 -17.643 5.523 1.00 0.00 C ATOM 52 C GLY A 124 13.384 -16.787 4.275 1.00 0.00 C ATOM 53 O GLY A 124 12.822 -17.192 3.258 1.00 0.00 O ATOM 0 H GLY A 124 12.834 -16.547 7.201 1.00 0.00 H new ATOM 0 HA2 GLY A 124 14.223 -18.390 5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.495 -18.184 5.628 1.00 0.00 H new ATOM 57 N LEU A 125 13.967 -15.600 4.361 1.00 0.00 N ATOM 58 CA LEU A 125 14.024 -14.680 3.236 1.00 0.00 C ATOM 59 C LEU A 125 15.452 -14.200 3.034 1.00 0.00 C ATOM 60 O LEU A 125 16.269 -14.275 3.953 1.00 0.00 O ATOM 61 CB LEU A 125 13.119 -13.468 3.472 1.00 0.00 C ATOM 62 CG LEU A 125 11.642 -13.770 3.729 1.00 0.00 C ATOM 63 CD1 LEU A 125 10.893 -12.500 4.098 1.00 0.00 C ATOM 64 CD2 LEU A 125 11.007 -14.427 2.515 1.00 0.00 C ATOM 0 H LEU A 125 14.412 -15.249 5.209 1.00 0.00 H new ATOM 0 HA LEU A 125 13.679 -15.210 2.348 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.508 -12.910 4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.189 -12.813 2.603 1.00 0.00 H new ATOM 0 HG LEU A 125 11.578 -14.465 4.567 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.844 -12.735 4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.328 -12.070 5.001 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.970 -11.782 3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.957 -14.633 2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.085 -13.759 1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.523 -15.361 2.295 1.00 0.00 H new ATOM 76 N GLY A 126 15.745 -13.706 1.839 1.00 0.00 N ATOM 77 CA GLY A 126 17.058 -13.159 1.569 1.00 0.00 C ATOM 78 C GLY A 126 17.261 -11.827 2.262 1.00 0.00 C ATOM 79 O GLY A 126 18.025 -11.727 3.224 1.00 0.00 O ATOM 0 H GLY A 126 15.097 -13.675 1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 126 17.821 -13.863 1.901 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.186 -13.034 0.494 1.00 0.00 H new ATOM 83 N GLY A 127 16.568 -10.806 1.781 1.00 0.00 N ATOM 84 CA GLY A 127 16.651 -9.501 2.401 1.00 0.00 C ATOM 85 C GLY A 127 15.466 -8.621 2.064 1.00 0.00 C ATOM 86 O GLY A 127 15.592 -7.672 1.293 1.00 0.00 O ATOM 0 H GLY A 127 15.949 -10.858 0.972 1.00 0.00 H new ATOM 0 HA2 GLY A 127 16.715 -9.620 3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 127 17.568 -9.008 2.080 1.00 0.00 H new ATOM 90 N TYR A 128 14.306 -8.940 2.627 1.00 0.00 N ATOM 91 CA TYR A 128 13.121 -8.119 2.422 1.00 0.00 C ATOM 92 C TYR A 128 12.824 -7.293 3.664 1.00 0.00 C ATOM 93 O TYR A 128 13.231 -7.648 4.770 1.00 0.00 O ATOM 94 CB TYR A 128 11.911 -8.984 2.067 1.00 0.00 C ATOM 95 CG TYR A 128 12.117 -9.824 0.833 1.00 0.00 C ATOM 96 CD1 TYR A 128 12.220 -9.239 -0.419 1.00 0.00 C ATOM 97 CD2 TYR A 128 12.211 -11.202 0.925 1.00 0.00 C ATOM 98 CE1 TYR A 128 12.417 -10.007 -1.548 1.00 0.00 C ATOM 99 CE2 TYR A 128 12.405 -11.978 -0.195 1.00 0.00 C ATOM 100 CZ TYR A 128 12.508 -11.378 -1.430 1.00 0.00 C ATOM 101 OH TYR A 128 12.700 -12.149 -2.549 1.00 0.00 O ATOM 0 H TYR A 128 14.162 -9.754 3.224 1.00 0.00 H new ATOM 0 HA TYR A 128 13.320 -7.445 1.589 1.00 0.00 H new ATOM 0 HB2 TYR A 128 11.682 -9.638 2.908 1.00 0.00 H new ATOM 0 HB3 TYR A 128 11.044 -8.340 1.919 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.145 -8.166 -0.512 1.00 0.00 H new ATOM 0 HD2 TYR A 128 12.131 -11.676 1.892 1.00 0.00 H new ATOM 0 HE1 TYR A 128 12.499 -9.538 -2.517 1.00 0.00 H new ATOM 0 HE2 TYR A 128 12.476 -13.052 -0.106 1.00 0.00 H new ATOM 0 HH TYR A 128 12.743 -13.094 -2.292 1.00 0.00 H new ATOM 111 N MET A 129 12.110 -6.199 3.474 1.00 0.00 N ATOM 112 CA MET A 129 11.786 -5.292 4.559 1.00 0.00 C ATOM 113 C MET A 129 10.290 -5.333 4.856 1.00 0.00 C ATOM 114 O MET A 129 9.467 -5.437 3.948 1.00 0.00 O ATOM 115 CB MET A 129 12.221 -3.872 4.191 1.00 0.00 C ATOM 116 CG MET A 129 11.961 -2.843 5.278 1.00 0.00 C ATOM 117 SD MET A 129 12.811 -3.224 6.824 1.00 0.00 S ATOM 118 CE MET A 129 14.526 -3.160 6.300 1.00 0.00 C ATOM 0 H MET A 129 11.740 -5.915 2.567 1.00 0.00 H new ATOM 0 HA MET A 129 12.321 -5.604 5.456 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.286 -3.878 3.959 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.699 -3.567 3.284 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.280 -1.862 4.926 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.889 -2.782 5.464 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.171 -3.073 7.175 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.774 -4.071 5.756 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.676 -2.297 5.651 1.00 0.00 H new ATOM 128 N LEU A 130 9.949 -5.266 6.132 1.00 0.00 N ATOM 129 CA LEU A 130 8.558 -5.316 6.556 1.00 0.00 C ATOM 130 C LEU A 130 8.019 -3.905 6.771 1.00 0.00 C ATOM 131 O LEU A 130 8.567 -3.136 7.565 1.00 0.00 O ATOM 132 CB LEU A 130 8.435 -6.147 7.836 1.00 0.00 C ATOM 133 CG LEU A 130 7.037 -6.213 8.457 1.00 0.00 C ATOM 134 CD1 LEU A 130 6.041 -6.835 7.488 1.00 0.00 C ATOM 135 CD2 LEU A 130 7.080 -6.999 9.758 1.00 0.00 C ATOM 0 H LEU A 130 10.619 -5.176 6.896 1.00 0.00 H new ATOM 0 HA LEU A 130 7.963 -5.790 5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.764 -7.163 7.620 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.122 -5.741 8.578 1.00 0.00 H new ATOM 0 HG LEU A 130 6.706 -5.197 8.672 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.055 -6.871 7.952 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.993 -6.234 6.580 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.361 -7.846 7.237 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.081 -7.040 10.192 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.431 -8.012 9.560 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.759 -6.510 10.457 1.00 0.00 H new ATOM 147 N GLY A 131 6.947 -3.575 6.066 1.00 0.00 N ATOM 148 CA GLY A 131 6.400 -2.235 6.126 1.00 0.00 C ATOM 149 C GLY A 131 5.421 -2.049 7.265 1.00 0.00 C ATOM 150 O GLY A 131 5.286 -2.915 8.131 1.00 0.00 O ATOM 0 H GLY A 131 6.444 -4.214 5.451 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.215 -1.520 6.234 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.901 -2.009 5.184 1.00 0.00 H new ATOM 154 N SER A 132 4.738 -0.916 7.257 1.00 0.00 N ATOM 155 CA SER A 132 3.800 -0.578 8.313 1.00 0.00 C ATOM 156 C SER A 132 2.506 -1.375 8.189 1.00 0.00 C ATOM 157 O SER A 132 2.183 -1.900 7.119 1.00 0.00 O ATOM 158 CB SER A 132 3.494 0.919 8.274 1.00 0.00 C ATOM 159 OG SER A 132 4.683 1.687 8.377 1.00 0.00 O ATOM 0 H SER A 132 4.817 -0.210 6.525 1.00 0.00 H new ATOM 0 HA SER A 132 4.261 -0.834 9.267 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.979 1.164 7.345 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.819 1.177 9.090 1.00 0.00 H new ATOM 0 HG SER A 132 4.460 2.641 8.348 1.00 0.00 H new ATOM 165 N ALA A 133 1.780 -1.456 9.291 1.00 0.00 N ATOM 166 CA ALA A 133 0.504 -2.149 9.329 1.00 0.00 C ATOM 167 C ALA A 133 -0.633 -1.159 9.131 1.00 0.00 C ATOM 168 O ALA A 133 -0.443 0.050 9.282 1.00 0.00 O ATOM 169 CB ALA A 133 0.346 -2.880 10.654 1.00 0.00 C ATOM 0 H ALA A 133 2.058 -1.044 10.182 1.00 0.00 H new ATOM 0 HA ALA A 133 0.474 -2.881 8.522 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.614 -3.396 10.673 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.151 -3.606 10.767 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.387 -2.162 11.473 1.00 0.00 H new ATOM 175 N MET A 134 -1.810 -1.659 8.802 1.00 0.00 N ATOM 176 CA MET A 134 -2.944 -0.789 8.556 1.00 0.00 C ATOM 177 C MET A 134 -4.040 -1.044 9.578 1.00 0.00 C ATOM 178 O MET A 134 -4.332 -2.193 9.914 1.00 0.00 O ATOM 179 CB MET A 134 -3.487 -0.995 7.145 1.00 0.00 C ATOM 180 CG MET A 134 -4.333 0.165 6.644 1.00 0.00 C ATOM 181 SD MET A 134 -3.387 1.692 6.493 1.00 0.00 S ATOM 182 CE MET A 134 -2.174 1.214 5.264 1.00 0.00 C ATOM 0 H MET A 134 -2.005 -2.655 8.700 1.00 0.00 H new ATOM 0 HA MET A 134 -2.607 0.243 8.651 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.652 -1.147 6.462 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.085 -1.906 7.124 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.759 -0.092 5.674 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.167 0.324 7.327 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.615 2.093 4.943 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.488 0.485 5.694 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.680 0.773 4.405 1.00 0.00 H new ATOM 192 N SER A 135 -4.634 0.033 10.068 1.00 0.00 N ATOM 193 CA SER A 135 -5.700 -0.053 11.057 1.00 0.00 C ATOM 194 C SER A 135 -6.887 -0.823 10.489 1.00 0.00 C ATOM 195 O SER A 135 -7.303 -1.843 11.037 1.00 0.00 O ATOM 196 CB SER A 135 -6.126 1.355 11.474 1.00 0.00 C ATOM 197 OG SER A 135 -4.991 2.169 11.722 1.00 0.00 O ATOM 0 H SER A 135 -4.394 0.986 9.794 1.00 0.00 H new ATOM 0 HA SER A 135 -5.334 -0.587 11.934 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.737 1.803 10.690 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.745 1.303 12.370 1.00 0.00 H new ATOM 0 HG SER A 135 -5.283 3.066 11.986 1.00 0.00 H new ATOM 203 N ARG A 136 -7.417 -0.329 9.378 1.00 0.00 N ATOM 204 CA ARG A 136 -8.492 -1.006 8.670 1.00 0.00 C ATOM 205 C ARG A 136 -8.321 -0.845 7.169 1.00 0.00 C ATOM 206 O ARG A 136 -8.801 0.125 6.583 1.00 0.00 O ATOM 207 CB ARG A 136 -9.869 -0.476 9.087 1.00 0.00 C ATOM 208 CG ARG A 136 -10.308 -0.913 10.474 1.00 0.00 C ATOM 209 CD ARG A 136 -11.739 -0.494 10.757 1.00 0.00 C ATOM 210 NE ARG A 136 -12.198 -0.954 12.064 1.00 0.00 N ATOM 211 CZ ARG A 136 -13.480 -1.052 12.413 1.00 0.00 C ATOM 212 NH1 ARG A 136 -14.433 -0.666 11.573 1.00 0.00 N ATOM 213 NH2 ARG A 136 -13.810 -1.517 13.612 1.00 0.00 N ATOM 0 H ARG A 136 -7.116 0.545 8.946 1.00 0.00 H new ATOM 0 HA ARG A 136 -8.439 -2.062 8.934 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.854 0.613 9.049 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.610 -0.810 8.361 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.220 -1.996 10.561 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.645 -0.478 11.222 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.814 0.592 10.709 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.393 -0.894 9.982 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.493 -1.217 12.753 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.185 -0.293 10.657 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.413 -0.743 11.844 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.082 -1.800 14.268 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -14.792 -1.591 13.878 1.00 0.00 H new ATOM 227 N PRO A 137 -7.595 -1.772 6.532 1.00 0.00 N ATOM 228 CA PRO A 137 -7.476 -1.802 5.078 1.00 0.00 C ATOM 229 C PRO A 137 -8.749 -2.353 4.452 1.00 0.00 C ATOM 230 O PRO A 137 -9.122 -3.499 4.702 1.00 0.00 O ATOM 231 CB PRO A 137 -6.289 -2.733 4.837 1.00 0.00 C ATOM 232 CG PRO A 137 -6.267 -3.645 6.020 1.00 0.00 C ATOM 233 CD PRO A 137 -6.834 -2.862 7.177 1.00 0.00 C ATOM 0 HA PRO A 137 -7.330 -0.817 4.635 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.408 -3.293 3.909 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.358 -2.172 4.754 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.859 -4.540 5.830 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.251 -3.975 6.236 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.477 -3.482 7.802 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -6.045 -2.472 7.820 1.00 0.00 H new ATOM 241 N ILE A 138 -9.435 -1.528 3.671 1.00 0.00 N ATOM 242 CA ILE A 138 -10.727 -1.900 3.105 1.00 0.00 C ATOM 243 C ILE A 138 -10.750 -1.636 1.605 1.00 0.00 C ATOM 244 O ILE A 138 -10.342 -0.566 1.150 1.00 0.00 O ATOM 245 CB ILE A 138 -11.878 -1.100 3.752 1.00 0.00 C ATOM 246 CG1 ILE A 138 -11.820 -1.189 5.285 1.00 0.00 C ATOM 247 CG2 ILE A 138 -13.231 -1.589 3.241 1.00 0.00 C ATOM 248 CD1 ILE A 138 -12.020 -2.589 5.832 1.00 0.00 C ATOM 0 H ILE A 138 -9.117 -0.593 3.414 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.867 -2.962 3.304 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.758 -0.055 3.468 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -10.855 -0.813 5.624 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.583 -0.534 5.705 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.027 -1.011 3.710 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.279 -1.462 2.160 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.354 -2.644 3.488 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.965 -2.566 6.920 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -12.997 -2.963 5.526 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -11.242 -3.246 5.443 1.00 0.00 H new ATOM 260 N ILE A 139 -11.239 -2.600 0.843 1.00 0.00 N ATOM 261 CA ILE A 139 -11.326 -2.456 -0.596 1.00 0.00 C ATOM 262 C ILE A 139 -12.764 -2.266 -1.032 1.00 0.00 C ATOM 263 O ILE A 139 -13.663 -2.973 -0.585 1.00 0.00 O ATOM 264 CB ILE A 139 -10.720 -3.674 -1.318 1.00 0.00 C ATOM 265 CG1 ILE A 139 -9.238 -3.766 -0.998 1.00 0.00 C ATOM 266 CG2 ILE A 139 -10.935 -3.595 -2.826 1.00 0.00 C ATOM 267 CD1 ILE A 139 -8.425 -2.631 -1.574 1.00 0.00 C ATOM 0 H ILE A 139 -11.582 -3.492 1.200 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.752 -1.571 -0.870 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.226 -4.572 -0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -9.109 -3.782 0.084 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.850 -4.710 -1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.494 -4.471 -3.303 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.003 -3.564 -3.040 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.461 -2.694 -3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.377 -2.762 -1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.524 -2.627 -2.659 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.787 -1.684 -1.173 1.00 0.00 H new ATOM 279 N HIS A 140 -12.965 -1.294 -1.899 1.00 0.00 N ATOM 280 CA HIS A 140 -14.279 -0.996 -2.434 1.00 0.00 C ATOM 281 C HIS A 140 -14.116 -0.425 -3.835 1.00 0.00 C ATOM 282 O HIS A 140 -13.936 0.781 -4.004 1.00 0.00 O ATOM 283 CB HIS A 140 -15.014 -0.002 -1.521 1.00 0.00 C ATOM 284 CG HIS A 140 -16.504 0.012 -1.695 1.00 0.00 C ATOM 285 ND1 HIS A 140 -17.376 -0.438 -0.726 1.00 0.00 N ATOM 286 CD2 HIS A 140 -17.281 0.450 -2.716 1.00 0.00 C ATOM 287 CE1 HIS A 140 -18.618 -0.282 -1.142 1.00 0.00 C ATOM 288 NE2 HIS A 140 -18.588 0.257 -2.346 1.00 0.00 N ATOM 0 H HIS A 140 -12.224 -0.689 -2.252 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.876 -1.907 -2.481 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -14.784 -0.242 -0.483 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -14.629 1.000 -1.710 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -17.102 -0.831 0.175 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.935 0.873 -3.648 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -19.508 -0.550 -0.591 1.00 0.00 H new ATOM 296 N PHE A 141 -14.131 -1.310 -4.821 1.00 0.00 N ATOM 297 CA PHE A 141 -13.919 -0.926 -6.211 1.00 0.00 C ATOM 298 C PHE A 141 -15.054 -0.055 -6.724 1.00 0.00 C ATOM 299 O PHE A 141 -14.960 1.172 -6.736 1.00 0.00 O ATOM 300 CB PHE A 141 -13.789 -2.172 -7.086 1.00 0.00 C ATOM 301 CG PHE A 141 -12.383 -2.686 -7.232 1.00 0.00 C ATOM 302 CD1 PHE A 141 -11.864 -3.594 -6.325 1.00 0.00 C ATOM 303 CD2 PHE A 141 -11.588 -2.270 -8.288 1.00 0.00 C ATOM 304 CE1 PHE A 141 -10.576 -4.077 -6.464 1.00 0.00 C ATOM 305 CE2 PHE A 141 -10.298 -2.750 -8.432 1.00 0.00 C ATOM 306 CZ PHE A 141 -9.793 -3.654 -7.521 1.00 0.00 C ATOM 0 H PHE A 141 -14.289 -2.308 -4.683 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.996 -0.348 -6.261 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.410 -2.963 -6.665 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.186 -1.948 -8.076 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.473 -3.929 -5.498 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.979 -1.564 -9.006 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.183 -4.783 -5.748 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.687 -2.417 -9.258 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.787 -4.031 -7.634 1.00 0.00 H new ATOM 316 N GLY A 142 -16.123 -0.703 -7.143 1.00 0.00 N ATOM 317 CA GLY A 142 -17.269 0.009 -7.649 1.00 0.00 C ATOM 318 C GLY A 142 -18.558 -0.494 -7.044 1.00 0.00 C ATOM 319 O GLY A 142 -19.592 0.174 -7.120 1.00 0.00 O ATOM 0 H GLY A 142 -16.218 -1.719 -7.141 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -17.159 1.072 -7.436 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.312 -0.096 -8.733 1.00 0.00 H new ATOM 323 N SER A 143 -18.500 -1.664 -6.427 1.00 0.00 N ATOM 324 CA SER A 143 -19.681 -2.265 -5.844 1.00 0.00 C ATOM 325 C SER A 143 -19.409 -2.800 -4.444 1.00 0.00 C ATOM 326 O SER A 143 -18.272 -2.809 -3.966 1.00 0.00 O ATOM 327 CB SER A 143 -20.224 -3.366 -6.763 1.00 0.00 C ATOM 328 OG SER A 143 -19.208 -3.905 -7.591 1.00 0.00 O ATOM 0 H SER A 143 -17.647 -2.213 -6.319 1.00 0.00 H new ATOM 0 HA SER A 143 -20.440 -1.489 -5.746 1.00 0.00 H new ATOM 0 HB2 SER A 143 -20.662 -4.161 -6.159 1.00 0.00 H new ATOM 0 HB3 SER A 143 -21.023 -2.961 -7.384 1.00 0.00 H new ATOM 0 HG SER A 143 -18.732 -4.611 -7.107 1.00 0.00 H new ATOM 334 N ASP A 144 -20.480 -3.215 -3.787 1.00 0.00 N ATOM 335 CA ASP A 144 -20.412 -3.769 -2.444 1.00 0.00 C ATOM 336 C ASP A 144 -19.786 -5.159 -2.465 1.00 0.00 C ATOM 337 O ASP A 144 -19.299 -5.640 -1.444 1.00 0.00 O ATOM 338 CB ASP A 144 -21.806 -3.809 -1.809 1.00 0.00 C ATOM 339 CG ASP A 144 -22.386 -2.419 -1.599 1.00 0.00 C ATOM 340 OD1 ASP A 144 -23.036 -1.894 -2.530 1.00 0.00 O ATOM 341 OD2 ASP A 144 -22.190 -1.842 -0.506 1.00 0.00 O ATOM 0 H ASP A 144 -21.424 -3.177 -4.171 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.778 -3.122 -1.837 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.476 -4.387 -2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.751 -4.326 -0.851 1.00 0.00 H new ATOM 346 N TYR A 145 -19.836 -5.808 -3.625 1.00 0.00 N ATOM 347 CA TYR A 145 -19.281 -7.154 -3.786 1.00 0.00 C ATOM 348 C TYR A 145 -17.822 -7.218 -3.321 1.00 0.00 C ATOM 349 O TYR A 145 -17.473 -8.048 -2.479 1.00 0.00 O ATOM 350 CB TYR A 145 -19.387 -7.603 -5.251 1.00 0.00 C ATOM 351 CG TYR A 145 -18.591 -8.854 -5.562 1.00 0.00 C ATOM 352 CD1 TYR A 145 -19.039 -10.107 -5.161 1.00 0.00 C ATOM 353 CD2 TYR A 145 -17.387 -8.778 -6.253 1.00 0.00 C ATOM 354 CE1 TYR A 145 -18.309 -11.247 -5.438 1.00 0.00 C ATOM 355 CE2 TYR A 145 -16.650 -9.913 -6.532 1.00 0.00 C ATOM 356 CZ TYR A 145 -17.114 -11.145 -6.123 1.00 0.00 C ATOM 357 OH TYR A 145 -16.383 -12.280 -6.399 1.00 0.00 O ATOM 0 H TYR A 145 -20.256 -5.424 -4.472 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.864 -7.830 -3.161 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.435 -7.780 -5.493 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.043 -6.794 -5.896 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.972 -10.191 -4.624 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.021 -7.815 -6.577 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.671 -12.214 -5.120 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.715 -9.835 -7.068 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.570 -12.035 -6.888 1.00 0.00 H new ATOM 367 N GLU A 146 -16.984 -6.343 -3.873 1.00 0.00 N ATOM 368 CA GLU A 146 -15.570 -6.285 -3.500 1.00 0.00 C ATOM 369 C GLU A 146 -15.441 -5.985 -2.019 1.00 0.00 C ATOM 370 O GLU A 146 -14.624 -6.581 -1.318 1.00 0.00 O ATOM 371 CB GLU A 146 -14.816 -5.206 -4.299 1.00 0.00 C ATOM 372 CG GLU A 146 -15.094 -5.226 -5.796 1.00 0.00 C ATOM 373 CD GLU A 146 -16.398 -4.533 -6.144 1.00 0.00 C ATOM 374 OE1 GLU A 146 -16.394 -3.300 -6.308 1.00 0.00 O ATOM 375 OE2 GLU A 146 -17.439 -5.214 -6.219 1.00 0.00 O ATOM 0 H GLU A 146 -17.259 -5.663 -4.582 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.128 -7.255 -3.729 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.083 -4.226 -3.905 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.745 -5.333 -4.138 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.273 -4.739 -6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.129 -6.258 -6.144 1.00 0.00 H new ATOM 382 N ASP A 147 -16.279 -5.067 -1.562 1.00 0.00 N ATOM 383 CA ASP A 147 -16.303 -4.659 -0.165 1.00 0.00 C ATOM 384 C ASP A 147 -16.521 -5.864 0.751 1.00 0.00 C ATOM 385 O ASP A 147 -15.770 -6.078 1.704 1.00 0.00 O ATOM 386 CB ASP A 147 -17.413 -3.631 0.047 1.00 0.00 C ATOM 387 CG ASP A 147 -17.357 -2.980 1.410 1.00 0.00 C ATOM 388 OD1 ASP A 147 -17.759 -3.624 2.398 1.00 0.00 O ATOM 389 OD2 ASP A 147 -16.920 -1.811 1.494 1.00 0.00 O ATOM 0 H ASP A 147 -16.961 -4.584 -2.148 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.341 -4.213 0.086 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.340 -2.861 -0.721 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.381 -4.117 -0.079 1.00 0.00 H new ATOM 394 N ARG A 148 -17.535 -6.661 0.441 1.00 0.00 N ATOM 395 CA ARG A 148 -17.859 -7.831 1.249 1.00 0.00 C ATOM 396 C ARG A 148 -16.799 -8.921 1.108 1.00 0.00 C ATOM 397 O ARG A 148 -16.229 -9.369 2.105 1.00 0.00 O ATOM 398 CB ARG A 148 -19.218 -8.412 0.856 1.00 0.00 C ATOM 399 CG ARG A 148 -19.513 -9.724 1.565 1.00 0.00 C ATOM 400 CD ARG A 148 -20.660 -10.484 0.926 1.00 0.00 C ATOM 401 NE ARG A 148 -20.704 -11.866 1.406 1.00 0.00 N ATOM 402 CZ ARG A 148 -21.772 -12.660 1.341 1.00 0.00 C ATOM 403 NH1 ARG A 148 -22.897 -12.233 0.775 1.00 0.00 N ATOM 404 NH2 ARG A 148 -21.709 -13.895 1.826 1.00 0.00 N ATOM 0 H ARG A 148 -18.147 -6.520 -0.363 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.891 -7.496 2.286 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.001 -7.691 1.092 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.245 -8.571 -0.222 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.619 -10.347 1.556 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.751 -9.523 2.610 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.603 -9.986 1.153 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.548 -10.475 -0.158 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.855 -12.249 1.821 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.947 -11.291 0.386 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.710 -12.847 0.729 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.844 -14.234 2.247 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.526 -14.504 1.777 1.00 0.00 H new ATOM 418 N TYR A 149 -16.541 -9.330 -0.133 1.00 0.00 N ATOM 419 CA TYR A 149 -15.656 -10.458 -0.413 1.00 0.00 C ATOM 420 C TYR A 149 -14.292 -10.244 0.232 1.00 0.00 C ATOM 421 O TYR A 149 -13.709 -11.164 0.816 1.00 0.00 O ATOM 422 CB TYR A 149 -15.497 -10.643 -1.927 1.00 0.00 C ATOM 423 CG TYR A 149 -14.786 -11.919 -2.322 1.00 0.00 C ATOM 424 CD1 TYR A 149 -15.497 -13.096 -2.508 1.00 0.00 C ATOM 425 CD2 TYR A 149 -13.409 -11.948 -2.515 1.00 0.00 C ATOM 426 CE1 TYR A 149 -14.861 -14.266 -2.874 1.00 0.00 C ATOM 427 CE2 TYR A 149 -12.762 -13.114 -2.882 1.00 0.00 C ATOM 428 CZ TYR A 149 -13.493 -14.273 -3.060 1.00 0.00 C ATOM 429 OH TYR A 149 -12.858 -15.436 -3.426 1.00 0.00 O ATOM 0 H TYR A 149 -16.936 -8.893 -0.966 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.102 -11.358 0.010 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.484 -10.632 -2.389 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.946 -9.793 -2.330 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.567 -13.097 -2.364 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -12.835 -11.044 -2.376 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.432 -15.172 -3.014 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.692 -13.119 -3.029 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.281 -15.264 -4.199 1.00 0.00 H new ATOM 439 N TYR A 150 -13.799 -9.018 0.138 1.00 0.00 N ATOM 440 CA TYR A 150 -12.516 -8.670 0.709 1.00 0.00 C ATOM 441 C TYR A 150 -12.564 -8.707 2.236 1.00 0.00 C ATOM 442 O TYR A 150 -11.702 -9.311 2.869 1.00 0.00 O ATOM 443 CB TYR A 150 -12.082 -7.288 0.217 1.00 0.00 C ATOM 444 CG TYR A 150 -10.874 -6.745 0.932 1.00 0.00 C ATOM 445 CD1 TYR A 150 -9.597 -7.189 0.620 1.00 0.00 C ATOM 446 CD2 TYR A 150 -11.015 -5.790 1.924 1.00 0.00 C ATOM 447 CE1 TYR A 150 -8.493 -6.692 1.283 1.00 0.00 C ATOM 448 CE2 TYR A 150 -9.921 -5.290 2.586 1.00 0.00 C ATOM 449 CZ TYR A 150 -8.663 -5.742 2.267 1.00 0.00 C ATOM 450 OH TYR A 150 -7.573 -5.236 2.933 1.00 0.00 O ATOM 0 H TYR A 150 -14.274 -8.247 -0.332 1.00 0.00 H new ATOM 0 HA TYR A 150 -11.783 -9.408 0.382 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.868 -7.342 -0.850 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.911 -6.591 0.341 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.465 -7.933 -0.152 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.001 -5.433 2.181 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.503 -7.045 1.033 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.049 -4.543 3.356 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.874 -4.740 3.723 1.00 0.00 H new ATOM 460 N ARG A 151 -13.583 -8.089 2.824 1.00 0.00 N ATOM 461 CA ARG A 151 -13.663 -7.978 4.281 1.00 0.00 C ATOM 462 C ARG A 151 -13.883 -9.330 4.957 1.00 0.00 C ATOM 463 O ARG A 151 -13.518 -9.507 6.119 1.00 0.00 O ATOM 464 CB ARG A 151 -14.749 -6.985 4.708 1.00 0.00 C ATOM 465 CG ARG A 151 -14.327 -5.534 4.540 1.00 0.00 C ATOM 466 CD ARG A 151 -15.237 -4.590 5.309 1.00 0.00 C ATOM 467 NE ARG A 151 -16.563 -4.469 4.708 1.00 0.00 N ATOM 468 CZ ARG A 151 -17.698 -4.417 5.401 1.00 0.00 C ATOM 469 NH1 ARG A 151 -17.693 -4.550 6.723 1.00 0.00 N ATOM 470 NH2 ARG A 151 -18.844 -4.231 4.763 1.00 0.00 N ATOM 0 H ARG A 151 -14.360 -7.660 2.322 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.696 -7.599 4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.650 -7.166 4.121 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.007 -7.164 5.752 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.300 -5.411 4.885 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.341 -5.271 3.482 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.339 -4.945 6.334 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.774 -3.605 5.358 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.623 -4.421 3.691 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.813 -4.694 7.218 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.569 -4.508 7.243 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.852 -4.129 3.748 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.718 -4.190 5.287 1.00 0.00 H new ATOM 484 N GLU A 152 -14.472 -10.281 4.245 1.00 0.00 N ATOM 485 CA GLU A 152 -14.648 -11.622 4.792 1.00 0.00 C ATOM 486 C GLU A 152 -13.306 -12.347 4.904 1.00 0.00 C ATOM 487 O GLU A 152 -13.067 -13.095 5.853 1.00 0.00 O ATOM 488 CB GLU A 152 -15.619 -12.447 3.940 1.00 0.00 C ATOM 489 CG GLU A 152 -17.045 -11.916 3.944 1.00 0.00 C ATOM 490 CD GLU A 152 -18.036 -12.887 3.331 1.00 0.00 C ATOM 491 OE1 GLU A 152 -18.262 -12.831 2.105 1.00 0.00 O ATOM 492 OE2 GLU A 152 -18.608 -13.705 4.078 1.00 0.00 O ATOM 0 H GLU A 152 -14.832 -10.153 3.299 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.072 -11.514 5.790 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.254 -12.473 2.913 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.623 -13.475 4.303 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.344 -11.698 4.969 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.079 -10.975 3.395 1.00 0.00 H new ATOM 499 N ASN A 153 -12.430 -12.105 3.939 1.00 0.00 N ATOM 500 CA ASN A 153 -11.151 -12.809 3.867 1.00 0.00 C ATOM 501 C ASN A 153 -10.008 -11.991 4.466 1.00 0.00 C ATOM 502 O ASN A 153 -8.934 -12.527 4.734 1.00 0.00 O ATOM 503 CB ASN A 153 -10.822 -13.178 2.421 1.00 0.00 C ATOM 504 CG ASN A 153 -11.724 -14.264 1.869 1.00 0.00 C ATOM 505 OD1 ASN A 153 -11.449 -15.456 2.030 1.00 0.00 O ATOM 506 ND2 ASN A 153 -12.800 -13.867 1.204 1.00 0.00 N ATOM 0 H ASN A 153 -12.579 -11.426 3.193 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.255 -13.718 4.459 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.908 -12.289 1.796 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.785 -13.510 2.363 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.436 -14.557 0.804 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.992 -12.871 1.093 1.00 0.00 H new ATOM 513 N MET A 154 -10.243 -10.695 4.668 1.00 0.00 N ATOM 514 CA MET A 154 -9.205 -9.763 5.131 1.00 0.00 C ATOM 515 C MET A 154 -8.527 -10.239 6.416 1.00 0.00 C ATOM 516 O MET A 154 -7.372 -9.910 6.667 1.00 0.00 O ATOM 517 CB MET A 154 -9.779 -8.354 5.336 1.00 0.00 C ATOM 518 CG MET A 154 -10.745 -8.239 6.505 1.00 0.00 C ATOM 519 SD MET A 154 -11.357 -6.560 6.742 1.00 0.00 S ATOM 520 CE MET A 154 -9.833 -5.694 7.115 1.00 0.00 C ATOM 0 H MET A 154 -11.153 -10.259 4.517 1.00 0.00 H new ATOM 0 HA MET A 154 -8.448 -9.730 4.347 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.955 -7.657 5.490 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.291 -8.046 4.424 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.589 -8.909 6.340 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.247 -8.572 7.416 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.063 -4.741 7.592 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.226 -6.299 7.788 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.282 -5.514 6.192 1.00 0.00 H new ATOM 530 N HIS A 155 -9.242 -11.015 7.225 1.00 0.00 N ATOM 531 CA HIS A 155 -8.694 -11.511 8.487 1.00 0.00 C ATOM 532 C HIS A 155 -7.593 -12.547 8.260 1.00 0.00 C ATOM 533 O HIS A 155 -6.893 -12.930 9.195 1.00 0.00 O ATOM 534 CB HIS A 155 -9.800 -12.096 9.371 1.00 0.00 C ATOM 535 CG HIS A 155 -10.481 -11.071 10.228 1.00 0.00 C ATOM 536 ND1 HIS A 155 -10.569 -11.171 11.599 1.00 0.00 N ATOM 537 CD2 HIS A 155 -11.106 -9.916 9.901 1.00 0.00 C ATOM 538 CE1 HIS A 155 -11.214 -10.126 12.078 1.00 0.00 C ATOM 539 NE2 HIS A 155 -11.550 -9.348 11.067 1.00 0.00 N ATOM 0 H HIS A 155 -10.198 -11.314 7.032 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.249 -10.659 9.001 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.543 -12.581 8.738 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.373 -12.868 10.011 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.232 -9.516 8.906 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -11.430 -9.939 13.119 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.058 -8.467 11.141 1.00 0.00 H new ATOM 547 N ARG A 156 -7.442 -12.999 7.021 1.00 0.00 N ATOM 548 CA ARG A 156 -6.378 -13.932 6.676 1.00 0.00 C ATOM 549 C ARG A 156 -5.423 -13.305 5.666 1.00 0.00 C ATOM 550 O ARG A 156 -4.458 -13.935 5.218 1.00 0.00 O ATOM 551 CB ARG A 156 -6.961 -15.244 6.145 1.00 0.00 C ATOM 552 CG ARG A 156 -7.588 -16.089 7.238 1.00 0.00 C ATOM 553 CD ARG A 156 -6.555 -16.464 8.286 1.00 0.00 C ATOM 554 NE ARG A 156 -7.157 -17.062 9.477 1.00 0.00 N ATOM 555 CZ ARG A 156 -6.704 -18.167 10.068 1.00 0.00 C ATOM 556 NH1 ARG A 156 -5.679 -18.833 9.550 1.00 0.00 N ATOM 557 NH2 ARG A 156 -7.279 -18.612 11.175 1.00 0.00 N ATOM 0 H ARG A 156 -8.042 -12.735 6.240 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.811 -14.159 7.579 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.712 -15.023 5.386 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.172 -15.816 5.656 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.405 -15.540 7.706 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.018 -16.992 6.805 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -5.841 -17.164 7.853 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -5.995 -15.574 8.574 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.975 -16.605 9.880 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -5.234 -18.499 8.695 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.337 -19.678 10.007 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.070 -18.109 11.577 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.931 -19.458 11.626 1.00 0.00 H new ATOM 571 N TYR A 157 -5.713 -12.069 5.297 1.00 0.00 N ATOM 572 CA TYR A 157 -4.808 -11.274 4.491 1.00 0.00 C ATOM 573 C TYR A 157 -3.761 -10.600 5.382 1.00 0.00 C ATOM 574 O TYR A 157 -3.941 -10.510 6.597 1.00 0.00 O ATOM 575 CB TYR A 157 -5.595 -10.225 3.708 1.00 0.00 C ATOM 576 CG TYR A 157 -6.501 -10.807 2.646 1.00 0.00 C ATOM 577 CD1 TYR A 157 -6.306 -12.094 2.164 1.00 0.00 C ATOM 578 CD2 TYR A 157 -7.546 -10.063 2.120 1.00 0.00 C ATOM 579 CE1 TYR A 157 -7.125 -12.622 1.189 1.00 0.00 C ATOM 580 CE2 TYR A 157 -8.373 -10.585 1.145 1.00 0.00 C ATOM 581 CZ TYR A 157 -8.160 -11.867 0.681 1.00 0.00 C ATOM 582 OH TYR A 157 -8.979 -12.388 -0.297 1.00 0.00 O ATOM 0 H TYR A 157 -6.579 -11.592 5.547 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.294 -11.927 3.785 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.196 -9.641 4.405 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.894 -9.536 3.236 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.499 -12.692 2.560 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.716 -9.059 2.479 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.956 -13.624 0.824 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.183 -9.992 0.747 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.940 -13.367 -0.269 1.00 0.00 H new ATOM 592 N PRO A 158 -2.648 -10.128 4.795 1.00 0.00 N ATOM 593 CA PRO A 158 -1.569 -9.494 5.549 1.00 0.00 C ATOM 594 C PRO A 158 -1.936 -8.089 6.018 1.00 0.00 C ATOM 595 O PRO A 158 -2.125 -7.186 5.207 1.00 0.00 O ATOM 596 CB PRO A 158 -0.400 -9.428 4.554 1.00 0.00 C ATOM 597 CG PRO A 158 -0.849 -10.162 3.332 1.00 0.00 C ATOM 598 CD PRO A 158 -2.349 -10.166 3.359 1.00 0.00 C ATOM 0 HA PRO A 158 -1.338 -10.054 6.455 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.149 -8.394 4.317 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.496 -9.885 4.975 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.479 -9.674 2.430 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.459 -11.180 3.327 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.765 -9.305 2.836 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.760 -11.057 2.884 1.00 0.00 H new ATOM 606 N ASN A 159 -2.034 -7.915 7.332 1.00 0.00 N ATOM 607 CA ASN A 159 -2.338 -6.605 7.914 1.00 0.00 C ATOM 608 C ASN A 159 -1.200 -5.622 7.647 1.00 0.00 C ATOM 609 O ASN A 159 -1.397 -4.408 7.625 1.00 0.00 O ATOM 610 CB ASN A 159 -2.591 -6.735 9.421 1.00 0.00 C ATOM 611 CG ASN A 159 -2.945 -5.412 10.074 1.00 0.00 C ATOM 612 OD1 ASN A 159 -2.076 -4.709 10.580 1.00 0.00 O ATOM 613 ND2 ASN A 159 -4.223 -5.068 10.074 1.00 0.00 N ATOM 0 H ASN A 159 -1.908 -8.661 8.016 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.242 -6.220 7.443 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.400 -7.446 9.589 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.702 -7.145 9.900 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.515 -4.191 10.505 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.916 -5.680 9.643 1.00 0.00 H new ATOM 620 N GLN A 160 -0.010 -6.168 7.441 1.00 0.00 N ATOM 621 CA GLN A 160 1.142 -5.387 7.027 1.00 0.00 C ATOM 622 C GLN A 160 1.894 -6.152 5.950 1.00 0.00 C ATOM 623 O GLN A 160 1.819 -7.380 5.896 1.00 0.00 O ATOM 624 CB GLN A 160 2.051 -5.057 8.212 1.00 0.00 C ATOM 625 CG GLN A 160 2.347 -6.236 9.127 1.00 0.00 C ATOM 626 CD GLN A 160 3.038 -5.809 10.407 1.00 0.00 C ATOM 627 OE1 GLN A 160 4.263 -5.758 10.480 1.00 0.00 O ATOM 628 NE2 GLN A 160 2.255 -5.497 11.427 1.00 0.00 N ATOM 0 H GLN A 160 0.182 -7.163 7.556 1.00 0.00 H new ATOM 0 HA GLN A 160 0.801 -4.434 6.622 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.993 -4.663 7.832 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.588 -4.265 8.800 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.415 -6.746 9.372 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.975 -6.954 8.600 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.241 -5.552 11.327 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.665 -5.202 12.313 1.00 0.00 H new ATOM 637 N VAL A 161 2.605 -5.434 5.098 1.00 0.00 N ATOM 638 CA VAL A 161 3.141 -6.028 3.880 1.00 0.00 C ATOM 639 C VAL A 161 4.661 -5.964 3.810 1.00 0.00 C ATOM 640 O VAL A 161 5.316 -5.328 4.638 1.00 0.00 O ATOM 641 CB VAL A 161 2.532 -5.352 2.642 1.00 0.00 C ATOM 642 CG1 VAL A 161 1.030 -5.576 2.622 1.00 0.00 C ATOM 643 CG2 VAL A 161 2.863 -3.866 2.623 1.00 0.00 C ATOM 0 H VAL A 161 2.825 -4.446 5.223 1.00 0.00 H new ATOM 0 HA VAL A 161 2.864 -7.082 3.899 1.00 0.00 H new ATOM 0 HB VAL A 161 2.963 -5.798 1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.602 -5.095 1.742 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.822 -6.645 2.588 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.586 -5.149 3.521 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.422 -3.406 1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.459 -3.392 3.518 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.945 -3.734 2.600 1.00 0.00 H new ATOM 653 N TYR A 162 5.208 -6.621 2.797 1.00 0.00 N ATOM 654 CA TYR A 162 6.648 -6.776 2.658 1.00 0.00 C ATOM 655 C TYR A 162 7.115 -6.160 1.348 1.00 0.00 C ATOM 656 O TYR A 162 6.393 -6.192 0.354 1.00 0.00 O ATOM 657 CB TYR A 162 7.022 -8.263 2.679 1.00 0.00 C ATOM 658 CG TYR A 162 6.241 -9.072 3.693 1.00 0.00 C ATOM 659 CD1 TYR A 162 4.974 -9.555 3.385 1.00 0.00 C ATOM 660 CD2 TYR A 162 6.761 -9.349 4.948 1.00 0.00 C ATOM 661 CE1 TYR A 162 4.245 -10.284 4.299 1.00 0.00 C ATOM 662 CE2 TYR A 162 6.039 -10.083 5.873 1.00 0.00 C ATOM 663 CZ TYR A 162 4.780 -10.549 5.545 1.00 0.00 C ATOM 664 OH TYR A 162 4.058 -11.283 6.461 1.00 0.00 O ATOM 0 H TYR A 162 4.668 -7.060 2.051 1.00 0.00 H new ATOM 0 HA TYR A 162 7.134 -6.268 3.491 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.858 -8.684 1.687 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.086 -8.358 2.893 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.553 -9.355 2.411 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.745 -8.986 5.208 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.260 -10.646 4.043 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.458 -10.291 6.847 1.00 0.00 H new ATOM 0 HH TYR A 162 4.578 -11.380 7.286 1.00 0.00 H new ATOM 674 N TYR A 163 8.317 -5.607 1.346 1.00 0.00 N ATOM 675 CA TYR A 163 8.874 -4.994 0.146 1.00 0.00 C ATOM 676 C TYR A 163 10.388 -5.089 0.165 1.00 0.00 C ATOM 677 O TYR A 163 10.970 -5.588 1.126 1.00 0.00 O ATOM 678 CB TYR A 163 8.445 -3.529 0.035 1.00 0.00 C ATOM 679 CG TYR A 163 8.858 -2.666 1.208 1.00 0.00 C ATOM 680 CD1 TYR A 163 8.136 -2.682 2.394 1.00 0.00 C ATOM 681 CD2 TYR A 163 9.962 -1.827 1.125 1.00 0.00 C ATOM 682 CE1 TYR A 163 8.507 -1.897 3.464 1.00 0.00 C ATOM 683 CE2 TYR A 163 10.338 -1.038 2.193 1.00 0.00 C ATOM 684 CZ TYR A 163 9.604 -1.075 3.358 1.00 0.00 C ATOM 685 OH TYR A 163 9.972 -0.294 4.427 1.00 0.00 O ATOM 0 H TYR A 163 8.928 -5.569 2.162 1.00 0.00 H new ATOM 0 HA TYR A 163 8.492 -5.533 -0.721 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.867 -3.107 -0.877 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.361 -3.487 -0.067 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.269 -3.320 2.479 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.535 -1.792 0.210 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.939 -1.927 4.382 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.203 -0.395 2.116 1.00 0.00 H new ATOM 0 HH TYR A 163 10.767 0.228 4.192 1.00 0.00 H new ATOM 695 N ARG A 164 11.027 -4.620 -0.892 1.00 0.00 N ATOM 696 CA ARG A 164 12.478 -4.614 -0.952 1.00 0.00 C ATOM 697 C ARG A 164 13.021 -3.209 -0.751 1.00 0.00 C ATOM 698 O ARG A 164 12.354 -2.225 -1.079 1.00 0.00 O ATOM 699 CB ARG A 164 12.969 -5.130 -2.307 1.00 0.00 C ATOM 700 CG ARG A 164 12.503 -6.528 -2.661 1.00 0.00 C ATOM 701 CD ARG A 164 13.113 -6.986 -3.977 1.00 0.00 C ATOM 702 NE ARG A 164 14.575 -7.026 -3.910 1.00 0.00 N ATOM 703 CZ ARG A 164 15.386 -6.430 -4.785 1.00 0.00 C ATOM 704 NH1 ARG A 164 14.889 -5.781 -5.832 1.00 0.00 N ATOM 705 NH2 ARG A 164 16.702 -6.494 -4.615 1.00 0.00 N ATOM 0 H ARG A 164 10.566 -4.239 -1.718 1.00 0.00 H new ATOM 0 HA ARG A 164 12.837 -5.266 -0.156 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.635 -4.443 -3.084 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.059 -5.113 -2.313 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.781 -7.220 -1.866 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.416 -6.546 -2.734 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.733 -7.976 -4.230 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.803 -6.312 -4.776 1.00 0.00 H new ATOM 0 HE ARG A 164 15.002 -7.545 -3.142 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.880 -5.736 -5.972 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.517 -5.328 -6.496 1.00 0.00 H new ATOM 0 HH21 ARG A 164 17.089 -6.998 -3.817 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.325 -6.039 -5.282 1.00 0.00 H new ATOM 719 N PRO A 165 14.232 -3.092 -0.185 1.00 0.00 N ATOM 720 CA PRO A 165 14.986 -1.847 -0.232 1.00 0.00 C ATOM 721 C PRO A 165 15.298 -1.506 -1.683 1.00 0.00 C ATOM 722 O PRO A 165 15.503 -2.412 -2.493 1.00 0.00 O ATOM 723 CB PRO A 165 16.271 -2.160 0.549 1.00 0.00 C ATOM 724 CG PRO A 165 16.364 -3.650 0.568 1.00 0.00 C ATOM 725 CD PRO A 165 14.948 -4.151 0.544 1.00 0.00 C ATOM 0 HA PRO A 165 14.452 -0.995 0.189 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.143 -1.717 0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.226 -1.755 1.560 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.923 -4.017 -0.293 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.886 -3.997 1.459 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.869 -5.113 0.038 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.551 -4.287 1.550 1.00 0.00 H new ATOM 733 N MET A 166 15.318 -0.223 -2.021 1.00 0.00 N ATOM 734 CA MET A 166 15.476 0.179 -3.415 1.00 0.00 C ATOM 735 C MET A 166 16.759 -0.401 -4.011 1.00 0.00 C ATOM 736 O MET A 166 17.870 -0.077 -3.589 1.00 0.00 O ATOM 737 CB MET A 166 15.424 1.706 -3.572 1.00 0.00 C ATOM 738 CG MET A 166 16.560 2.459 -2.901 1.00 0.00 C ATOM 739 SD MET A 166 16.415 4.244 -3.111 1.00 0.00 S ATOM 740 CE MET A 166 16.285 4.363 -4.897 1.00 0.00 C ATOM 0 H MET A 166 15.228 0.549 -1.360 1.00 0.00 H new ATOM 0 HA MET A 166 14.635 -0.231 -3.974 1.00 0.00 H new ATOM 0 HB2 MET A 166 15.426 1.947 -4.635 1.00 0.00 H new ATOM 0 HB3 MET A 166 14.479 2.066 -3.165 1.00 0.00 H new ATOM 0 HG2 MET A 166 16.573 2.220 -1.838 1.00 0.00 H new ATOM 0 HG3 MET A 166 17.511 2.123 -3.315 1.00 0.00 H new ATOM 0 HE1 MET A 166 16.577 5.363 -5.217 1.00 0.00 H new ATOM 0 HE2 MET A 166 16.943 3.627 -5.360 1.00 0.00 H new ATOM 0 HE3 MET A 166 15.256 4.171 -5.201 1.00 0.00 H new ATOM 750 N ASP A 167 16.574 -1.305 -4.966 1.00 0.00 N ATOM 751 CA ASP A 167 17.680 -1.988 -5.628 1.00 0.00 C ATOM 752 C ASP A 167 18.436 -1.008 -6.510 1.00 0.00 C ATOM 753 O ASP A 167 19.598 -0.676 -6.254 1.00 0.00 O ATOM 754 CB ASP A 167 17.124 -3.140 -6.472 1.00 0.00 C ATOM 755 CG ASP A 167 18.193 -4.079 -6.997 1.00 0.00 C ATOM 756 OD1 ASP A 167 19.000 -3.660 -7.852 1.00 0.00 O ATOM 757 OD2 ASP A 167 18.195 -5.262 -6.584 1.00 0.00 O ATOM 0 H ASP A 167 15.653 -1.585 -5.303 1.00 0.00 H new ATOM 0 HA ASP A 167 18.367 -2.386 -4.882 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.415 -3.710 -5.872 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.569 -2.727 -7.315 1.00 0.00 H new ATOM 762 N GLU A 168 17.747 -0.536 -7.532 1.00 0.00 N ATOM 763 CA GLU A 168 18.281 0.439 -8.455 1.00 0.00 C ATOM 764 C GLU A 168 17.095 1.140 -9.103 1.00 0.00 C ATOM 765 O GLU A 168 15.951 0.773 -8.823 1.00 0.00 O ATOM 766 CB GLU A 168 19.167 -0.253 -9.499 1.00 0.00 C ATOM 767 CG GLU A 168 20.435 0.516 -9.851 1.00 0.00 C ATOM 768 CD GLU A 168 20.240 1.521 -10.966 1.00 0.00 C ATOM 769 OE1 GLU A 168 19.885 2.688 -10.673 1.00 0.00 O ATOM 770 OE2 GLU A 168 20.436 1.151 -12.140 1.00 0.00 O ATOM 0 H GLU A 168 16.792 -0.824 -7.744 1.00 0.00 H new ATOM 0 HA GLU A 168 18.907 1.169 -7.942 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.445 -1.239 -9.127 1.00 0.00 H new ATOM 0 HB3 GLU A 168 18.585 -0.408 -10.408 1.00 0.00 H new ATOM 0 HG2 GLU A 168 20.794 1.036 -8.963 1.00 0.00 H new ATOM 0 HG3 GLU A 168 21.211 -0.192 -10.142 1.00 0.00 H new ATOM 777 N TYR A 169 17.366 2.125 -9.950 1.00 0.00 N ATOM 778 CA TYR A 169 16.326 2.928 -10.593 1.00 0.00 C ATOM 779 C TYR A 169 15.618 3.808 -9.571 1.00 0.00 C ATOM 780 O TYR A 169 14.754 3.349 -8.824 1.00 0.00 O ATOM 781 CB TYR A 169 15.307 2.052 -11.333 1.00 0.00 C ATOM 782 CG TYR A 169 15.886 1.300 -12.508 1.00 0.00 C ATOM 783 CD1 TYR A 169 15.905 1.869 -13.774 1.00 0.00 C ATOM 784 CD2 TYR A 169 16.418 0.027 -12.352 1.00 0.00 C ATOM 785 CE1 TYR A 169 16.433 1.190 -14.853 1.00 0.00 C ATOM 786 CE2 TYR A 169 16.952 -0.660 -13.425 1.00 0.00 C ATOM 787 CZ TYR A 169 16.958 -0.072 -14.673 1.00 0.00 C ATOM 788 OH TYR A 169 17.494 -0.745 -15.749 1.00 0.00 O ATOM 0 H TYR A 169 18.315 2.393 -10.213 1.00 0.00 H new ATOM 0 HA TYR A 169 16.816 3.564 -11.330 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.880 1.336 -10.631 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.489 2.681 -11.684 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.500 2.860 -13.917 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.414 -0.434 -11.375 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.435 1.644 -15.833 1.00 0.00 H new ATOM 0 HE2 TYR A 169 17.362 -1.650 -13.288 1.00 0.00 H new ATOM 0 HH TYR A 169 17.823 -1.621 -15.456 1.00 0.00 H new ATOM 798 N SER A 170 16.008 5.075 -9.528 1.00 0.00 N ATOM 799 CA SER A 170 15.387 6.034 -8.629 1.00 0.00 C ATOM 800 C SER A 170 13.954 6.320 -9.077 1.00 0.00 C ATOM 801 O SER A 170 13.704 7.227 -9.876 1.00 0.00 O ATOM 802 CB SER A 170 16.206 7.326 -8.593 1.00 0.00 C ATOM 803 OG SER A 170 17.570 7.063 -8.293 1.00 0.00 O ATOM 0 H SER A 170 16.753 5.462 -10.107 1.00 0.00 H new ATOM 0 HA SER A 170 15.359 5.613 -7.624 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.134 7.832 -9.556 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.791 8.002 -7.846 1.00 0.00 H new ATOM 0 HG SER A 170 18.070 7.906 -8.278 1.00 0.00 H new ATOM 809 N ASN A 171 13.020 5.529 -8.575 1.00 0.00 N ATOM 810 CA ASN A 171 11.628 5.647 -8.972 1.00 0.00 C ATOM 811 C ASN A 171 10.719 5.499 -7.758 1.00 0.00 C ATOM 812 O ASN A 171 11.104 4.894 -6.757 1.00 0.00 O ATOM 813 CB ASN A 171 11.293 4.579 -10.019 1.00 0.00 C ATOM 814 CG ASN A 171 10.016 4.870 -10.778 1.00 0.00 C ATOM 815 OD1 ASN A 171 8.928 4.469 -10.368 1.00 0.00 O ATOM 816 ND2 ASN A 171 10.142 5.565 -11.897 1.00 0.00 N ATOM 0 H ASN A 171 13.202 4.796 -7.889 1.00 0.00 H new ATOM 0 HA ASN A 171 11.466 6.633 -9.408 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.119 4.501 -10.726 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.203 3.611 -9.526 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.318 5.787 -12.455 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.064 5.879 -12.201 1.00 0.00 H new ATOM 823 N GLN A 172 9.523 6.048 -7.856 1.00 0.00 N ATOM 824 CA GLN A 172 8.566 6.011 -6.759 1.00 0.00 C ATOM 825 C GLN A 172 7.380 5.124 -7.119 1.00 0.00 C ATOM 826 O GLN A 172 6.883 4.365 -6.286 1.00 0.00 O ATOM 827 CB GLN A 172 8.079 7.427 -6.426 1.00 0.00 C ATOM 828 CG GLN A 172 9.186 8.363 -5.960 1.00 0.00 C ATOM 829 CD GLN A 172 8.708 9.792 -5.762 1.00 0.00 C ATOM 830 OE1 GLN A 172 8.751 10.608 -6.684 1.00 0.00 O ATOM 831 NE2 GLN A 172 8.256 10.103 -4.558 1.00 0.00 N ATOM 0 H GLN A 172 9.186 6.529 -8.690 1.00 0.00 H new ATOM 0 HA GLN A 172 9.063 5.595 -5.883 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.602 7.854 -7.308 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.317 7.366 -5.649 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.599 7.990 -5.023 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.994 8.354 -6.691 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.237 9.397 -3.822 1.00 0.00 H new ATOM 0 HE22 GLN A 172 7.926 11.049 -4.366 1.00 0.00 H new ATOM 840 N ASN A 173 6.948 5.217 -8.370 1.00 0.00 N ATOM 841 CA ASN A 173 5.823 4.424 -8.869 1.00 0.00 C ATOM 842 C ASN A 173 6.112 2.934 -8.747 1.00 0.00 C ATOM 843 O ASN A 173 5.288 2.163 -8.244 1.00 0.00 O ATOM 844 CB ASN A 173 5.534 4.760 -10.337 1.00 0.00 C ATOM 845 CG ASN A 173 4.961 6.152 -10.527 1.00 0.00 C ATOM 846 OD1 ASN A 173 4.241 6.666 -9.671 1.00 0.00 O ATOM 847 ND2 ASN A 173 5.281 6.776 -11.652 1.00 0.00 N ATOM 0 H ASN A 173 7.361 5.838 -9.066 1.00 0.00 H new ATOM 0 HA ASN A 173 4.952 4.670 -8.262 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.456 4.671 -10.912 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.835 4.028 -10.740 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.928 7.716 -11.832 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.881 6.316 -12.337 1.00 0.00 H new ATOM 854 N ASN A 174 7.292 2.539 -9.211 1.00 0.00 N ATOM 855 CA ASN A 174 7.702 1.142 -9.207 1.00 0.00 C ATOM 856 C ASN A 174 7.797 0.604 -7.780 1.00 0.00 C ATOM 857 O ASN A 174 7.424 -0.537 -7.511 1.00 0.00 O ATOM 858 CB ASN A 174 9.056 0.986 -9.904 1.00 0.00 C ATOM 859 CG ASN A 174 9.360 -0.457 -10.256 1.00 0.00 C ATOM 860 OD1 ASN A 174 10.498 -0.911 -10.138 1.00 0.00 O ATOM 861 ND2 ASN A 174 8.354 -1.169 -10.738 1.00 0.00 N ATOM 0 H ASN A 174 7.988 3.176 -9.599 1.00 0.00 H new ATOM 0 HA ASN A 174 6.948 0.569 -9.746 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.066 1.589 -10.812 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.842 1.373 -9.256 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.506 -2.135 -11.029 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.427 -0.752 -10.818 1.00 0.00 H new ATOM 868 N PHE A 175 8.267 1.451 -6.869 1.00 0.00 N ATOM 869 CA PHE A 175 8.486 1.062 -5.478 1.00 0.00 C ATOM 870 C PHE A 175 7.174 0.665 -4.804 1.00 0.00 C ATOM 871 O PHE A 175 7.127 -0.295 -4.036 1.00 0.00 O ATOM 872 CB PHE A 175 9.146 2.214 -4.713 1.00 0.00 C ATOM 873 CG PHE A 175 9.497 1.883 -3.289 1.00 0.00 C ATOM 874 CD1 PHE A 175 10.644 1.166 -2.996 1.00 0.00 C ATOM 875 CD2 PHE A 175 8.680 2.292 -2.246 1.00 0.00 C ATOM 876 CE1 PHE A 175 10.974 0.865 -1.689 1.00 0.00 C ATOM 877 CE2 PHE A 175 9.003 1.991 -0.936 1.00 0.00 C ATOM 878 CZ PHE A 175 10.151 1.275 -0.658 1.00 0.00 C ATOM 0 H PHE A 175 8.506 2.422 -7.072 1.00 0.00 H new ATOM 0 HA PHE A 175 9.147 0.195 -5.465 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.052 2.513 -5.239 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.475 3.073 -4.720 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.288 0.838 -3.798 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.781 2.852 -2.459 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.875 0.310 -1.473 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.359 2.315 -0.132 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.405 1.036 0.364 1.00 0.00 H new ATOM 888 N VAL A 176 6.110 1.408 -5.106 1.00 0.00 N ATOM 889 CA VAL A 176 4.791 1.131 -4.545 1.00 0.00 C ATOM 890 C VAL A 176 4.345 -0.289 -4.894 1.00 0.00 C ATOM 891 O VAL A 176 3.904 -1.046 -4.033 1.00 0.00 O ATOM 892 CB VAL A 176 3.739 2.150 -5.053 1.00 0.00 C ATOM 893 CG1 VAL A 176 2.345 1.807 -4.546 1.00 0.00 C ATOM 894 CG2 VAL A 176 4.118 3.563 -4.628 1.00 0.00 C ATOM 0 H VAL A 176 6.137 2.208 -5.738 1.00 0.00 H new ATOM 0 HA VAL A 176 4.868 1.225 -3.462 1.00 0.00 H new ATOM 0 HB VAL A 176 3.725 2.098 -6.142 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.631 2.541 -4.920 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.064 0.815 -4.898 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.341 1.820 -3.456 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.369 4.266 -4.993 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.166 3.615 -3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.091 3.820 -5.046 1.00 0.00 H new ATOM 904 N HIS A 177 4.466 -0.646 -6.163 1.00 0.00 N ATOM 905 CA HIS A 177 4.051 -1.965 -6.620 1.00 0.00 C ATOM 906 C HIS A 177 5.006 -3.074 -6.183 1.00 0.00 C ATOM 907 O HIS A 177 4.599 -4.231 -6.098 1.00 0.00 O ATOM 908 CB HIS A 177 3.807 -1.987 -8.126 1.00 0.00 C ATOM 909 CG HIS A 177 2.353 -1.829 -8.448 1.00 0.00 C ATOM 910 ND1 HIS A 177 1.536 -2.891 -8.751 1.00 0.00 N ATOM 911 CD2 HIS A 177 1.556 -0.734 -8.446 1.00 0.00 C ATOM 912 CE1 HIS A 177 0.301 -2.462 -8.915 1.00 0.00 C ATOM 913 NE2 HIS A 177 0.279 -1.154 -8.735 1.00 0.00 N ATOM 0 H HIS A 177 4.847 -0.044 -6.893 1.00 0.00 H new ATOM 0 HA HIS A 177 3.100 -2.174 -6.130 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.375 -1.186 -8.600 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.173 -2.926 -8.541 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.866 0.282 -8.253 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.552 -3.078 -9.157 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.545 -0.557 -8.799 1.00 0.00 H new ATOM 921 N ASP A 178 6.271 -2.737 -5.941 1.00 0.00 N ATOM 922 CA ASP A 178 7.238 -3.719 -5.436 1.00 0.00 C ATOM 923 C ASP A 178 6.715 -4.382 -4.166 1.00 0.00 C ATOM 924 O ASP A 178 6.772 -5.605 -4.022 1.00 0.00 O ATOM 925 CB ASP A 178 8.596 -3.068 -5.149 1.00 0.00 C ATOM 926 CG ASP A 178 9.596 -4.052 -4.556 1.00 0.00 C ATOM 927 OD1 ASP A 178 10.211 -4.819 -5.331 1.00 0.00 O ATOM 928 OD2 ASP A 178 9.765 -4.066 -3.318 1.00 0.00 O ATOM 0 H ASP A 178 6.651 -1.801 -6.084 1.00 0.00 H new ATOM 0 HA ASP A 178 7.371 -4.474 -6.211 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.001 -2.655 -6.073 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.458 -2.234 -4.460 1.00 0.00 H new ATOM 933 N CYS A 179 6.176 -3.568 -3.262 1.00 0.00 N ATOM 934 CA CYS A 179 5.590 -4.066 -2.022 1.00 0.00 C ATOM 935 C CYS A 179 4.474 -5.063 -2.322 1.00 0.00 C ATOM 936 O CYS A 179 4.279 -6.052 -1.605 1.00 0.00 O ATOM 937 CB CYS A 179 5.030 -2.902 -1.208 1.00 0.00 C ATOM 938 SG CYS A 179 6.153 -1.491 -1.071 1.00 0.00 S ATOM 0 H CYS A 179 6.133 -2.554 -3.367 1.00 0.00 H new ATOM 0 HA CYS A 179 6.368 -4.569 -1.448 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.098 -2.568 -1.664 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.785 -3.257 -0.207 1.00 0.00 H new ATOM 0 HG CYS A 179 6.403 -1.019 -2.256 1.00 0.00 H new ATOM 943 N VAL A 180 3.750 -4.800 -3.398 1.00 0.00 N ATOM 944 CA VAL A 180 2.656 -5.657 -3.819 1.00 0.00 C ATOM 945 C VAL A 180 3.190 -6.974 -4.366 1.00 0.00 C ATOM 946 O VAL A 180 2.731 -8.051 -3.979 1.00 0.00 O ATOM 947 CB VAL A 180 1.792 -4.968 -4.895 1.00 0.00 C ATOM 948 CG1 VAL A 180 0.602 -5.835 -5.266 1.00 0.00 C ATOM 949 CG2 VAL A 180 1.330 -3.603 -4.413 1.00 0.00 C ATOM 0 H VAL A 180 3.903 -3.991 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 180 2.036 -5.853 -2.944 1.00 0.00 H new ATOM 0 HB VAL A 180 2.403 -4.830 -5.787 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.007 -5.330 -6.026 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.955 -6.789 -5.657 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.011 -6.009 -4.382 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.722 -3.131 -5.185 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.738 -3.719 -3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.198 -2.978 -4.203 1.00 0.00 H new ATOM 959 N ASN A 181 4.179 -6.873 -5.247 1.00 0.00 N ATOM 960 CA ASN A 181 4.772 -8.037 -5.893 1.00 0.00 C ATOM 961 C ASN A 181 5.280 -9.035 -4.858 1.00 0.00 C ATOM 962 O ASN A 181 4.957 -10.223 -4.915 1.00 0.00 O ATOM 963 CB ASN A 181 5.929 -7.608 -6.798 1.00 0.00 C ATOM 964 CG ASN A 181 6.524 -8.767 -7.576 1.00 0.00 C ATOM 965 OD1 ASN A 181 5.814 -9.684 -7.991 1.00 0.00 O ATOM 966 ND2 ASN A 181 7.834 -8.743 -7.773 1.00 0.00 N ATOM 0 H ASN A 181 4.591 -5.985 -5.533 1.00 0.00 H new ATOM 0 HA ASN A 181 4.000 -8.518 -6.494 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.576 -6.849 -7.497 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.707 -7.145 -6.191 1.00 0.00 H new ATOM 0 HD21 ASN A 181 8.287 -9.501 -8.283 1.00 0.00 H new ATOM 0 HD22 ASN A 181 8.390 -7.966 -7.414 1.00 0.00 H new ATOM 973 N ILE A 182 6.054 -8.537 -3.903 1.00 0.00 N ATOM 974 CA ILE A 182 6.637 -9.380 -2.866 1.00 0.00 C ATOM 975 C ILE A 182 5.558 -10.092 -2.056 1.00 0.00 C ATOM 976 O ILE A 182 5.654 -11.292 -1.801 1.00 0.00 O ATOM 977 CB ILE A 182 7.533 -8.557 -1.910 1.00 0.00 C ATOM 978 CG1 ILE A 182 8.694 -7.924 -2.681 1.00 0.00 C ATOM 979 CG2 ILE A 182 8.057 -9.420 -0.765 1.00 0.00 C ATOM 980 CD1 ILE A 182 9.578 -8.927 -3.390 1.00 0.00 C ATOM 0 H ILE A 182 6.294 -7.549 -3.824 1.00 0.00 H new ATOM 0 HA ILE A 182 7.249 -10.126 -3.373 1.00 0.00 H new ATOM 0 HB ILE A 182 6.925 -7.762 -1.478 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.292 -7.226 -3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.303 -7.343 -1.989 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.683 -8.814 -0.110 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.217 -9.819 -0.196 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.645 -10.243 -1.170 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.377 -8.402 -3.913 1.00 0.00 H new ATOM 0 HD12 ILE A 182 10.011 -9.611 -2.660 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.984 -9.492 -4.108 1.00 0.00 H new ATOM 992 N THR A 183 4.525 -9.355 -1.668 1.00 0.00 N ATOM 993 CA THR A 183 3.464 -9.906 -0.838 1.00 0.00 C ATOM 994 C THR A 183 2.643 -10.965 -1.593 1.00 0.00 C ATOM 995 O THR A 183 2.309 -12.017 -1.036 1.00 0.00 O ATOM 996 CB THR A 183 2.544 -8.786 -0.314 1.00 0.00 C ATOM 997 OG1 THR A 183 3.338 -7.767 0.323 1.00 0.00 O ATOM 998 CG2 THR A 183 1.531 -9.333 0.682 1.00 0.00 C ATOM 0 H THR A 183 4.400 -8.373 -1.916 1.00 0.00 H new ATOM 0 HA THR A 183 3.938 -10.397 0.012 1.00 0.00 H new ATOM 0 HB THR A 183 2.004 -8.362 -1.161 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.562 -7.071 -0.330 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.894 -8.522 1.036 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.916 -10.091 0.197 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.056 -9.778 1.527 1.00 0.00 H new ATOM 1006 N ILE A 184 2.334 -10.698 -2.861 1.00 0.00 N ATOM 1007 CA ILE A 184 1.602 -11.654 -3.689 1.00 0.00 C ATOM 1008 C ILE A 184 2.455 -12.899 -3.937 1.00 0.00 C ATOM 1009 O ILE A 184 1.959 -14.031 -3.894 1.00 0.00 O ATOM 1010 CB ILE A 184 1.172 -11.024 -5.040 1.00 0.00 C ATOM 1011 CG1 ILE A 184 0.224 -9.846 -4.800 1.00 0.00 C ATOM 1012 CG2 ILE A 184 0.496 -12.053 -5.941 1.00 0.00 C ATOM 1013 CD1 ILE A 184 -1.108 -10.256 -4.206 1.00 0.00 C ATOM 0 H ILE A 184 2.579 -9.829 -3.336 1.00 0.00 H new ATOM 0 HA ILE A 184 0.698 -11.939 -3.150 1.00 0.00 H new ATOM 0 HB ILE A 184 2.072 -10.667 -5.541 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.706 -9.131 -4.133 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.049 -9.332 -5.745 1.00 0.00 H new ATOM 0 HG21 ILE A 184 0.207 -11.580 -6.880 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.189 -12.870 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -0.391 -12.445 -5.444 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.730 -9.372 -4.062 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.611 -10.947 -4.882 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.943 -10.744 -3.245 1.00 0.00 H new ATOM 1025 N LYS A 185 3.746 -12.684 -4.164 1.00 0.00 N ATOM 1026 CA LYS A 185 4.688 -13.774 -4.376 1.00 0.00 C ATOM 1027 C LYS A 185 4.774 -14.637 -3.117 1.00 0.00 C ATOM 1028 O LYS A 185 4.792 -15.865 -3.190 1.00 0.00 O ATOM 1029 CB LYS A 185 6.064 -13.203 -4.752 1.00 0.00 C ATOM 1030 CG LYS A 185 7.072 -14.227 -5.264 1.00 0.00 C ATOM 1031 CD LYS A 185 7.753 -14.985 -4.133 1.00 0.00 C ATOM 1032 CE LYS A 185 8.794 -15.963 -4.661 1.00 0.00 C ATOM 1033 NZ LYS A 185 9.885 -15.275 -5.399 1.00 0.00 N ATOM 0 H LYS A 185 4.166 -11.755 -4.206 1.00 0.00 H new ATOM 0 HA LYS A 185 4.343 -14.403 -5.196 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.926 -12.438 -5.517 1.00 0.00 H new ATOM 0 HB3 LYS A 185 6.486 -12.707 -3.878 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.565 -14.935 -5.919 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.827 -13.721 -5.865 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.229 -14.277 -3.455 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.004 -15.527 -3.555 1.00 0.00 H new ATOM 0 HE2 LYS A 185 9.218 -16.524 -3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 185 8.311 -16.685 -5.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 10.681 -15.931 -5.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.533 -14.962 -6.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.206 -14.449 -4.854 1.00 0.00 H new ATOM 1047 N GLN A 186 4.807 -13.978 -1.968 1.00 0.00 N ATOM 1048 CA GLN A 186 4.870 -14.657 -0.686 1.00 0.00 C ATOM 1049 C GLN A 186 3.670 -15.593 -0.515 1.00 0.00 C ATOM 1050 O GLN A 186 3.831 -16.801 -0.336 1.00 0.00 O ATOM 1051 CB GLN A 186 4.892 -13.605 0.430 1.00 0.00 C ATOM 1052 CG GLN A 186 5.583 -14.042 1.713 1.00 0.00 C ATOM 1053 CD GLN A 186 4.855 -15.154 2.443 1.00 0.00 C ATOM 1054 OE1 GLN A 186 3.976 -14.900 3.263 1.00 0.00 O ATOM 1055 NE2 GLN A 186 5.233 -16.391 2.169 1.00 0.00 N ATOM 0 H GLN A 186 4.791 -12.960 -1.900 1.00 0.00 H new ATOM 0 HA GLN A 186 5.776 -15.261 -0.637 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.388 -12.710 0.055 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.865 -13.326 0.665 1.00 0.00 H new ATOM 0 HG2 GLN A 186 6.594 -14.374 1.477 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.677 -13.183 2.377 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.967 -16.559 1.481 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.791 -17.177 2.645 1.00 0.00 H new ATOM 1064 N HIS A 187 2.469 -15.028 -0.608 1.00 0.00 N ATOM 1065 CA HIS A 187 1.240 -15.781 -0.359 1.00 0.00 C ATOM 1066 C HIS A 187 1.087 -16.960 -1.322 1.00 0.00 C ATOM 1067 O HIS A 187 0.645 -18.036 -0.921 1.00 0.00 O ATOM 1068 CB HIS A 187 0.017 -14.855 -0.453 1.00 0.00 C ATOM 1069 CG HIS A 187 -1.290 -15.527 -0.129 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -1.896 -15.460 1.109 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -2.113 -16.279 -0.902 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -3.030 -16.134 1.081 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -3.185 -16.643 -0.126 1.00 0.00 N ATOM 0 H HIS A 187 2.319 -14.050 -0.854 1.00 0.00 H new ATOM 0 HA HIS A 187 1.305 -16.188 0.650 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.159 -14.014 0.226 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -0.038 -14.445 -1.461 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.954 -16.543 -1.937 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.716 -16.249 1.907 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -3.973 -17.214 -0.433 1.00 0.00 H new ATOM 1081 N THR A 188 1.454 -16.762 -2.583 1.00 0.00 N ATOM 1082 CA THR A 188 1.276 -17.799 -3.596 1.00 0.00 C ATOM 1083 C THR A 188 2.164 -19.009 -3.327 1.00 0.00 C ATOM 1084 O THR A 188 1.740 -20.151 -3.501 1.00 0.00 O ATOM 1085 CB THR A 188 1.536 -17.256 -5.015 1.00 0.00 C ATOM 1086 OG1 THR A 188 2.744 -16.490 -5.043 1.00 0.00 O ATOM 1087 CG2 THR A 188 0.377 -16.396 -5.478 1.00 0.00 C ATOM 0 H THR A 188 1.874 -15.899 -2.928 1.00 0.00 H new ATOM 0 HA THR A 188 0.236 -18.119 -3.536 1.00 0.00 H new ATOM 0 HB THR A 188 1.637 -18.106 -5.690 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.560 -15.578 -4.736 1.00 0.00 H new ATOM 0 HG21 THR A 188 0.580 -16.022 -6.482 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.536 -16.991 -5.490 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.253 -15.555 -4.796 1.00 0.00 H new ATOM 1095 N VAL A 189 3.387 -18.761 -2.887 1.00 0.00 N ATOM 1096 CA VAL A 189 4.310 -19.848 -2.569 1.00 0.00 C ATOM 1097 C VAL A 189 3.811 -20.653 -1.370 1.00 0.00 C ATOM 1098 O VAL A 189 3.736 -21.877 -1.424 1.00 0.00 O ATOM 1099 CB VAL A 189 5.738 -19.332 -2.294 1.00 0.00 C ATOM 1100 CG1 VAL A 189 6.665 -20.469 -1.891 1.00 0.00 C ATOM 1101 CG2 VAL A 189 6.290 -18.608 -3.513 1.00 0.00 C ATOM 0 H VAL A 189 3.765 -17.825 -2.741 1.00 0.00 H new ATOM 0 HA VAL A 189 4.349 -20.496 -3.445 1.00 0.00 H new ATOM 0 HB VAL A 189 5.684 -18.628 -1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 189 7.664 -20.075 -1.704 1.00 0.00 H new ATOM 0 HG12 VAL A 189 6.286 -20.944 -0.986 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.710 -21.204 -2.695 1.00 0.00 H new ATOM 0 HG21 VAL A 189 7.298 -18.252 -3.299 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.319 -19.293 -4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.649 -17.760 -3.754 1.00 0.00 H new ATOM 1111 N THR A 190 3.434 -19.961 -0.305 1.00 0.00 N ATOM 1112 CA THR A 190 2.979 -20.624 0.910 1.00 0.00 C ATOM 1113 C THR A 190 1.674 -21.396 0.683 1.00 0.00 C ATOM 1114 O THR A 190 1.475 -22.470 1.249 1.00 0.00 O ATOM 1115 CB THR A 190 2.798 -19.601 2.046 1.00 0.00 C ATOM 1116 OG1 THR A 190 4.030 -18.896 2.248 1.00 0.00 O ATOM 1117 CG2 THR A 190 2.388 -20.279 3.344 1.00 0.00 C ATOM 0 H THR A 190 3.434 -18.942 -0.257 1.00 0.00 H new ATOM 0 HA THR A 190 3.746 -21.344 1.195 1.00 0.00 H new ATOM 0 HB THR A 190 2.007 -18.909 1.759 1.00 0.00 H new ATOM 0 HG1 THR A 190 4.285 -18.946 3.193 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.269 -19.528 4.125 1.00 0.00 H new ATOM 0 HG22 THR A 190 1.444 -20.804 3.198 1.00 0.00 H new ATOM 0 HG23 THR A 190 3.157 -20.992 3.641 1.00 0.00 H new ATOM 1125 N THR A 191 0.793 -20.868 -0.163 1.00 0.00 N ATOM 1126 CA THR A 191 -0.468 -21.544 -0.435 1.00 0.00 C ATOM 1127 C THR A 191 -0.249 -22.761 -1.339 1.00 0.00 C ATOM 1128 O THR A 191 -1.122 -23.625 -1.454 1.00 0.00 O ATOM 1129 CB THR A 191 -1.522 -20.597 -1.066 1.00 0.00 C ATOM 1130 OG1 THR A 191 -2.811 -21.221 -1.070 1.00 0.00 O ATOM 1131 CG2 THR A 191 -1.154 -20.216 -2.489 1.00 0.00 C ATOM 0 H THR A 191 0.927 -19.989 -0.663 1.00 0.00 H new ATOM 0 HA THR A 191 -0.859 -21.877 0.527 1.00 0.00 H new ATOM 0 HB THR A 191 -1.547 -19.692 -0.459 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.703 -22.194 -1.114 1.00 0.00 H new ATOM 0 HG21 THR A 191 -1.916 -19.552 -2.897 1.00 0.00 H new ATOM 0 HG22 THR A 191 -0.190 -19.707 -2.492 1.00 0.00 H new ATOM 0 HG23 THR A 191 -1.091 -21.115 -3.102 1.00 0.00 H new ATOM 1139 N THR A 192 0.925 -22.835 -1.961 1.00 0.00 N ATOM 1140 CA THR A 192 1.269 -23.959 -2.819 1.00 0.00 C ATOM 1141 C THR A 192 1.460 -25.230 -1.985 1.00 0.00 C ATOM 1142 O THR A 192 1.238 -26.344 -2.467 1.00 0.00 O ATOM 1143 CB THR A 192 2.549 -23.668 -3.638 1.00 0.00 C ATOM 1144 OG1 THR A 192 2.334 -22.533 -4.488 1.00 0.00 O ATOM 1145 CG2 THR A 192 2.950 -24.863 -4.492 1.00 0.00 C ATOM 0 H THR A 192 1.654 -22.126 -1.885 1.00 0.00 H new ATOM 0 HA THR A 192 0.444 -24.110 -3.516 1.00 0.00 H new ATOM 0 HB THR A 192 3.355 -23.463 -2.933 1.00 0.00 H new ATOM 0 HG1 THR A 192 2.363 -21.713 -3.952 1.00 0.00 H new ATOM 0 HG21 THR A 192 3.853 -24.622 -5.053 1.00 0.00 H new ATOM 0 HG22 THR A 192 3.141 -25.722 -3.849 1.00 0.00 H new ATOM 0 HG23 THR A 192 2.144 -25.101 -5.186 1.00 0.00 H new ATOM 1153 N THR A 193 1.822 -25.050 -0.721 1.00 0.00 N ATOM 1154 CA THR A 193 2.047 -26.171 0.181 1.00 0.00 C ATOM 1155 C THR A 193 0.776 -27.013 0.363 1.00 0.00 C ATOM 1156 O THR A 193 0.846 -28.216 0.611 1.00 0.00 O ATOM 1157 CB THR A 193 2.534 -25.665 1.554 1.00 0.00 C ATOM 1158 OG1 THR A 193 3.576 -24.696 1.367 1.00 0.00 O ATOM 1159 CG2 THR A 193 3.048 -26.811 2.416 1.00 0.00 C ATOM 0 H THR A 193 1.966 -24.134 -0.296 1.00 0.00 H new ATOM 0 HA THR A 193 2.814 -26.803 -0.267 1.00 0.00 H new ATOM 0 HB THR A 193 1.689 -25.207 2.068 1.00 0.00 H new ATOM 0 HG1 THR A 193 3.183 -23.801 1.303 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.384 -26.421 3.377 1.00 0.00 H new ATOM 0 HG22 THR A 193 2.247 -27.533 2.577 1.00 0.00 H new ATOM 0 HG23 THR A 193 3.881 -27.300 1.912 1.00 0.00 H new ATOM 1167 N LYS A 194 -0.389 -26.382 0.224 1.00 0.00 N ATOM 1168 CA LYS A 194 -1.652 -27.102 0.362 1.00 0.00 C ATOM 1169 C LYS A 194 -2.312 -27.292 -1.005 1.00 0.00 C ATOM 1170 O LYS A 194 -3.472 -27.693 -1.112 1.00 0.00 O ATOM 1171 CB LYS A 194 -2.594 -26.368 1.326 1.00 0.00 C ATOM 1172 CG LYS A 194 -3.820 -27.186 1.694 1.00 0.00 C ATOM 1173 CD LYS A 194 -4.728 -26.465 2.670 1.00 0.00 C ATOM 1174 CE LYS A 194 -5.954 -27.310 2.974 1.00 0.00 C ATOM 1175 NZ LYS A 194 -6.787 -26.737 4.065 1.00 0.00 N ATOM 0 H LYS A 194 -0.484 -25.387 0.019 1.00 0.00 H new ATOM 0 HA LYS A 194 -1.442 -28.086 0.780 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -2.048 -26.112 2.234 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -2.913 -25.430 0.871 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.380 -27.423 0.789 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.503 -28.134 2.130 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.187 -26.253 3.592 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -5.034 -25.506 2.252 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.558 -27.405 2.072 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.638 -28.315 3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.610 -27.351 4.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.221 -26.671 4.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.113 -25.788 3.791 1.00 0.00 H new ATOM 1189 N GLY A 195 -1.548 -27.028 -2.050 1.00 0.00 N ATOM 1190 CA GLY A 195 -2.057 -27.175 -3.399 1.00 0.00 C ATOM 1191 C GLY A 195 -3.097 -26.130 -3.752 1.00 0.00 C ATOM 1192 O GLY A 195 -4.152 -26.467 -4.283 1.00 0.00 O ATOM 0 H GLY A 195 -0.580 -26.713 -1.990 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -1.228 -27.109 -4.104 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -2.493 -28.168 -3.512 1.00 0.00 H new ATOM 1196 N GLU A 196 -2.780 -24.869 -3.436 1.00 0.00 N ATOM 1197 CA GLU A 196 -3.613 -23.696 -3.747 1.00 0.00 C ATOM 1198 C GLU A 196 -4.924 -23.695 -2.954 1.00 0.00 C ATOM 1199 O GLU A 196 -5.559 -24.729 -2.745 1.00 0.00 O ATOM 1200 CB GLU A 196 -3.875 -23.552 -5.264 1.00 0.00 C ATOM 1201 CG GLU A 196 -5.137 -24.239 -5.776 1.00 0.00 C ATOM 1202 CD GLU A 196 -5.239 -24.223 -7.287 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -4.513 -25.000 -7.946 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -6.047 -23.449 -7.833 1.00 0.00 O ATOM 0 H GLU A 196 -1.919 -24.628 -2.946 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.042 -22.822 -3.433 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -3.935 -22.491 -5.506 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -3.018 -23.954 -5.804 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -5.151 -25.271 -5.426 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.012 -23.746 -5.352 1.00 0.00 H new ATOM 1211 N ASN A 197 -5.298 -22.516 -2.477 1.00 0.00 N ATOM 1212 CA ASN A 197 -6.545 -22.338 -1.745 1.00 0.00 C ATOM 1213 C ASN A 197 -6.948 -20.873 -1.801 1.00 0.00 C ATOM 1214 O ASN A 197 -6.962 -20.170 -0.788 1.00 0.00 O ATOM 1215 CB ASN A 197 -6.388 -22.788 -0.293 1.00 0.00 C ATOM 1216 CG ASN A 197 -7.718 -23.002 0.406 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -8.248 -24.115 0.427 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -8.271 -21.947 0.982 1.00 0.00 N ATOM 0 H ASN A 197 -4.751 -21.662 -2.585 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.321 -22.950 -2.205 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -5.815 -23.715 -0.265 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -5.812 -22.041 0.253 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.165 -22.039 1.464 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -7.803 -21.041 0.944 1.00 0.00 H new ATOM 1225 N PHE A 198 -7.223 -20.416 -3.008 1.00 0.00 N ATOM 1226 CA PHE A 198 -7.544 -19.021 -3.264 1.00 0.00 C ATOM 1227 C PHE A 198 -7.995 -18.852 -4.712 1.00 0.00 C ATOM 1228 O PHE A 198 -7.561 -19.598 -5.592 1.00 0.00 O ATOM 1229 CB PHE A 198 -6.327 -18.130 -2.963 1.00 0.00 C ATOM 1230 CG PHE A 198 -5.130 -18.347 -3.863 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -4.664 -19.623 -4.151 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -4.466 -17.264 -4.409 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -3.566 -19.809 -4.969 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -3.366 -17.446 -5.228 1.00 0.00 C ATOM 1235 CZ PHE A 198 -2.916 -18.720 -5.507 1.00 0.00 C ATOM 0 H PHE A 198 -7.231 -21.002 -3.843 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.359 -18.715 -2.608 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.633 -17.087 -3.038 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.020 -18.298 -1.931 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -5.166 -20.481 -3.730 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -4.810 -16.263 -4.193 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -3.217 -20.808 -5.187 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -2.859 -16.590 -5.649 1.00 0.00 H new ATOM 0 HZ PHE A 198 -2.057 -18.863 -6.145 1.00 0.00 H new ATOM 1245 N THR A 199 -8.887 -17.907 -4.958 1.00 0.00 N ATOM 1246 CA THR A 199 -9.370 -17.662 -6.308 1.00 0.00 C ATOM 1247 C THR A 199 -8.580 -16.544 -6.970 1.00 0.00 C ATOM 1248 O THR A 199 -7.711 -15.930 -6.345 1.00 0.00 O ATOM 1249 CB THR A 199 -10.859 -17.272 -6.322 1.00 0.00 C ATOM 1250 OG1 THR A 199 -11.052 -16.038 -5.617 1.00 0.00 O ATOM 1251 CG2 THR A 199 -11.715 -18.365 -5.699 1.00 0.00 C ATOM 0 H THR A 199 -9.290 -17.299 -4.245 1.00 0.00 H new ATOM 0 HA THR A 199 -9.238 -18.594 -6.858 1.00 0.00 H new ATOM 0 HB THR A 199 -11.167 -17.145 -7.360 1.00 0.00 H new ATOM 0 HG1 THR A 199 -10.563 -16.066 -4.768 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.762 -18.064 -5.722 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.591 -19.290 -6.262 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.406 -18.525 -4.666 1.00 0.00 H new ATOM 1259 N GLU A 200 -8.902 -16.275 -8.230 1.00 0.00 N ATOM 1260 CA GLU A 200 -8.321 -15.153 -8.951 1.00 0.00 C ATOM 1261 C GLU A 200 -8.682 -13.865 -8.231 1.00 0.00 C ATOM 1262 O GLU A 200 -7.880 -12.931 -8.141 1.00 0.00 O ATOM 1263 CB GLU A 200 -8.854 -15.089 -10.388 1.00 0.00 C ATOM 1264 CG GLU A 200 -9.088 -16.445 -11.031 1.00 0.00 C ATOM 1265 CD GLU A 200 -10.498 -16.952 -10.789 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -10.768 -17.474 -9.686 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -11.350 -16.806 -11.691 1.00 0.00 O ATOM 0 H GLU A 200 -9.567 -16.824 -8.775 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.239 -15.283 -8.987 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.791 -14.533 -10.391 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.148 -14.527 -11.000 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.907 -16.374 -12.104 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -8.371 -17.163 -10.634 1.00 0.00 H new ATOM 1274 N THR A 201 -9.899 -13.840 -7.705 1.00 0.00 N ATOM 1275 CA THR A 201 -10.411 -12.689 -6.989 1.00 0.00 C ATOM 1276 C THR A 201 -9.624 -12.464 -5.701 1.00 0.00 C ATOM 1277 O THR A 201 -9.270 -11.330 -5.380 1.00 0.00 O ATOM 1278 CB THR A 201 -11.905 -12.875 -6.668 1.00 0.00 C ATOM 1279 OG1 THR A 201 -12.598 -13.318 -7.843 1.00 0.00 O ATOM 1280 CG2 THR A 201 -12.525 -11.577 -6.179 1.00 0.00 C ATOM 0 H THR A 201 -10.555 -14.618 -7.765 1.00 0.00 H new ATOM 0 HA THR A 201 -10.295 -11.812 -7.626 1.00 0.00 H new ATOM 0 HB THR A 201 -11.994 -13.621 -5.878 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.549 -13.438 -7.637 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.581 -11.738 -5.960 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.013 -11.247 -5.275 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.427 -10.814 -6.951 1.00 0.00 H new ATOM 1288 N ASP A 202 -9.336 -13.551 -4.982 1.00 0.00 N ATOM 1289 CA ASP A 202 -8.549 -13.474 -3.749 1.00 0.00 C ATOM 1290 C ASP A 202 -7.203 -12.813 -4.011 1.00 0.00 C ATOM 1291 O ASP A 202 -6.785 -11.927 -3.265 1.00 0.00 O ATOM 1292 CB ASP A 202 -8.317 -14.862 -3.134 1.00 0.00 C ATOM 1293 CG ASP A 202 -9.555 -15.448 -2.481 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -9.847 -15.106 -1.315 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -10.229 -16.277 -3.123 1.00 0.00 O ATOM 0 H ASP A 202 -9.635 -14.494 -5.232 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.122 -12.873 -3.043 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -7.969 -15.542 -3.912 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.522 -14.794 -2.392 1.00 0.00 H new ATOM 1300 N VAL A 203 -6.532 -13.242 -5.080 1.00 0.00 N ATOM 1301 CA VAL A 203 -5.235 -12.679 -5.447 1.00 0.00 C ATOM 1302 C VAL A 203 -5.358 -11.183 -5.678 1.00 0.00 C ATOM 1303 O VAL A 203 -4.564 -10.401 -5.175 1.00 0.00 O ATOM 1304 CB VAL A 203 -4.661 -13.302 -6.736 1.00 0.00 C ATOM 1305 CG1 VAL A 203 -3.195 -12.935 -6.903 1.00 0.00 C ATOM 1306 CG2 VAL A 203 -4.844 -14.806 -6.749 1.00 0.00 C ATOM 0 H VAL A 203 -6.865 -13.976 -5.705 1.00 0.00 H new ATOM 0 HA VAL A 203 -4.563 -12.899 -4.618 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.216 -12.893 -7.580 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.809 -13.384 -7.818 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.096 -11.851 -6.961 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.628 -13.306 -6.050 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.429 -15.215 -7.670 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.328 -15.243 -5.894 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.906 -15.044 -6.692 1.00 0.00 H new ATOM 1316 N LYS A 204 -6.371 -10.798 -6.434 1.00 0.00 N ATOM 1317 CA LYS A 204 -6.581 -9.404 -6.789 1.00 0.00 C ATOM 1318 C LYS A 204 -6.902 -8.554 -5.568 1.00 0.00 C ATOM 1319 O LYS A 204 -6.356 -7.467 -5.397 1.00 0.00 O ATOM 1320 CB LYS A 204 -7.716 -9.302 -7.802 1.00 0.00 C ATOM 1321 CG LYS A 204 -7.356 -9.830 -9.178 1.00 0.00 C ATOM 1322 CD LYS A 204 -6.832 -8.723 -10.078 1.00 0.00 C ATOM 1323 CE LYS A 204 -5.491 -8.172 -9.611 1.00 0.00 C ATOM 1324 NZ LYS A 204 -4.420 -9.206 -9.583 1.00 0.00 N ATOM 0 H LYS A 204 -7.067 -11.437 -6.817 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.657 -9.024 -7.224 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.578 -9.853 -7.425 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.019 -8.259 -7.891 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.602 -10.611 -9.084 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.234 -10.287 -9.635 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -6.730 -9.104 -11.094 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.561 -7.913 -10.113 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.188 -7.359 -10.271 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.605 -7.747 -8.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -3.534 -8.798 -9.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -4.278 -9.532 -8.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -4.699 -10.011 -10.179 1.00 0.00 H new ATOM 1338 N MET A 205 -7.801 -9.051 -4.737 1.00 0.00 N ATOM 1339 CA MET A 205 -8.170 -8.361 -3.503 1.00 0.00 C ATOM 1340 C MET A 205 -6.952 -8.130 -2.616 1.00 0.00 C ATOM 1341 O MET A 205 -6.694 -7.002 -2.189 1.00 0.00 O ATOM 1342 CB MET A 205 -9.230 -9.148 -2.734 1.00 0.00 C ATOM 1343 CG MET A 205 -10.560 -9.241 -3.459 1.00 0.00 C ATOM 1344 SD MET A 205 -11.264 -7.625 -3.830 1.00 0.00 S ATOM 1345 CE MET A 205 -12.718 -8.095 -4.759 1.00 0.00 C ATOM 0 H MET A 205 -8.293 -9.931 -4.890 1.00 0.00 H new ATOM 0 HA MET A 205 -8.585 -7.392 -3.782 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.857 -10.155 -2.545 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.387 -8.678 -1.763 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.425 -9.796 -4.387 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.263 -9.808 -2.849 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.164 -7.209 -5.210 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.437 -8.799 -5.542 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.440 -8.564 -4.091 1.00 0.00 H new ATOM 1355 N MET A 206 -6.192 -9.193 -2.358 1.00 0.00 N ATOM 1356 CA MET A 206 -5.001 -9.090 -1.519 1.00 0.00 C ATOM 1357 C MET A 206 -3.924 -8.258 -2.215 1.00 0.00 C ATOM 1358 O MET A 206 -3.070 -7.668 -1.566 1.00 0.00 O ATOM 1359 CB MET A 206 -4.457 -10.475 -1.132 1.00 0.00 C ATOM 1360 CG MET A 206 -3.820 -11.253 -2.274 1.00 0.00 C ATOM 1361 SD MET A 206 -3.252 -12.894 -1.773 1.00 0.00 S ATOM 1362 CE MET A 206 -4.811 -13.663 -1.345 1.00 0.00 C ATOM 0 H MET A 206 -6.379 -10.130 -2.716 1.00 0.00 H new ATOM 0 HA MET A 206 -5.289 -8.584 -0.597 1.00 0.00 H new ATOM 0 HB2 MET A 206 -3.719 -10.351 -0.339 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.273 -11.068 -0.718 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.541 -11.355 -3.085 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.976 -10.686 -2.668 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.785 -13.982 -0.303 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.621 -12.947 -1.485 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.978 -14.529 -1.986 1.00 0.00 H new ATOM 1372 N GLU A 207 -3.981 -8.212 -3.534 1.00 0.00 N ATOM 1373 CA GLU A 207 -3.058 -7.406 -4.320 1.00 0.00 C ATOM 1374 C GLU A 207 -3.375 -5.920 -4.148 1.00 0.00 C ATOM 1375 O GLU A 207 -2.488 -5.103 -3.893 1.00 0.00 O ATOM 1376 CB GLU A 207 -3.176 -7.806 -5.793 1.00 0.00 C ATOM 1377 CG GLU A 207 -2.035 -7.337 -6.674 1.00 0.00 C ATOM 1378 CD GLU A 207 -2.207 -7.795 -8.107 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -1.870 -8.960 -8.415 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -2.725 -7.016 -8.927 1.00 0.00 O ATOM 0 H GLU A 207 -4.663 -8.728 -4.090 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.038 -7.580 -3.976 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.241 -8.892 -5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.110 -7.407 -6.189 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.976 -6.249 -6.645 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.092 -7.718 -6.281 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.656 -5.594 -4.259 1.00 0.00 N ATOM 1388 CA ARG A 208 -5.122 -4.214 -4.195 1.00 0.00 C ATOM 1389 C ARG A 208 -4.903 -3.628 -2.797 1.00 0.00 C ATOM 1390 O ARG A 208 -4.554 -2.457 -2.656 1.00 0.00 O ATOM 1391 CB ARG A 208 -6.611 -4.157 -4.564 1.00 0.00 C ATOM 1392 CG ARG A 208 -7.015 -2.950 -5.409 1.00 0.00 C ATOM 1393 CD ARG A 208 -6.821 -1.634 -4.673 1.00 0.00 C ATOM 1394 NE ARG A 208 -7.407 -0.504 -5.395 1.00 0.00 N ATOM 1395 CZ ARG A 208 -7.044 0.766 -5.221 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -6.019 1.074 -4.432 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -7.692 1.726 -5.865 1.00 0.00 N ATOM 0 H ARG A 208 -5.401 -6.277 -4.396 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.549 -3.619 -4.905 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.872 -5.066 -5.106 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.199 -4.153 -3.646 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.427 -2.940 -6.327 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.060 -3.049 -5.701 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.272 -1.704 -3.683 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.756 -1.456 -4.526 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.141 -0.701 -6.075 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.503 0.335 -3.954 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.748 2.049 -4.305 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.463 1.490 -6.489 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.419 2.700 -5.736 1.00 0.00 H new ATOM 1411 N MET A 209 -5.105 -4.447 -1.768 1.00 0.00 N ATOM 1412 CA MET A 209 -4.933 -3.989 -0.389 1.00 0.00 C ATOM 1413 C MET A 209 -3.472 -3.657 -0.091 1.00 0.00 C ATOM 1414 O MET A 209 -3.182 -2.726 0.657 1.00 0.00 O ATOM 1415 CB MET A 209 -5.437 -5.033 0.607 1.00 0.00 C ATOM 1416 CG MET A 209 -4.752 -6.378 0.470 1.00 0.00 C ATOM 1417 SD MET A 209 -5.171 -7.530 1.785 1.00 0.00 S ATOM 1418 CE MET A 209 -4.384 -6.739 3.186 1.00 0.00 C ATOM 0 H MET A 209 -5.386 -5.423 -1.859 1.00 0.00 H new ATOM 0 HA MET A 209 -5.526 -3.081 -0.277 1.00 0.00 H new ATOM 0 HB2 MET A 209 -5.288 -4.659 1.620 1.00 0.00 H new ATOM 0 HB3 MET A 209 -6.510 -5.165 0.471 1.00 0.00 H new ATOM 0 HG2 MET A 209 -5.023 -6.819 -0.489 1.00 0.00 H new ATOM 0 HG3 MET A 209 -3.672 -6.228 0.459 1.00 0.00 H new ATOM 0 HE1 MET A 209 -4.415 -7.408 4.046 1.00 0.00 H new ATOM 0 HE2 MET A 209 -3.347 -6.512 2.940 1.00 0.00 H new ATOM 0 HE3 MET A 209 -4.911 -5.815 3.426 1.00 0.00 H new ATOM 1428 N VAL A 210 -2.552 -4.414 -0.678 1.00 0.00 N ATOM 1429 CA VAL A 210 -1.135 -4.153 -0.486 1.00 0.00 C ATOM 1430 C VAL A 210 -0.763 -2.836 -1.154 1.00 0.00 C ATOM 1431 O VAL A 210 0.020 -2.046 -0.619 1.00 0.00 O ATOM 1432 CB VAL A 210 -0.253 -5.286 -1.047 1.00 0.00 C ATOM 1433 CG1 VAL A 210 1.222 -4.965 -0.862 1.00 0.00 C ATOM 1434 CG2 VAL A 210 -0.598 -6.609 -0.386 1.00 0.00 C ATOM 0 H VAL A 210 -2.762 -5.206 -1.285 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.953 -4.096 0.587 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.451 -5.373 -2.115 1.00 0.00 H new ATOM 0 HG11 VAL A 210 1.825 -5.779 -1.265 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.462 -4.041 -1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.438 -4.845 0.200 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.035 -7.396 -0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.433 -6.533 0.689 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.644 -6.849 -0.576 1.00 0.00 H new ATOM 1444 N GLU A 211 -1.341 -2.600 -2.327 1.00 0.00 N ATOM 1445 CA GLU A 211 -1.183 -1.331 -3.019 1.00 0.00 C ATOM 1446 C GLU A 211 -1.707 -0.201 -2.137 1.00 0.00 C ATOM 1447 O GLU A 211 -1.099 0.865 -2.042 1.00 0.00 O ATOM 1448 CB GLU A 211 -1.928 -1.365 -4.356 1.00 0.00 C ATOM 1449 CG GLU A 211 -1.789 -0.093 -5.174 1.00 0.00 C ATOM 1450 CD GLU A 211 -2.544 -0.166 -6.485 1.00 0.00 C ATOM 1451 OE1 GLU A 211 -3.788 -0.179 -6.456 1.00 0.00 O ATOM 1452 OE2 GLU A 211 -1.892 -0.206 -7.555 1.00 0.00 O ATOM 0 H GLU A 211 -1.925 -3.276 -2.818 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.126 -1.157 -3.222 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.559 -2.205 -4.944 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.985 -1.549 -4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -2.157 0.752 -4.592 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.734 0.093 -5.375 1.00 0.00 H new ATOM 1459 N GLN A 212 -2.824 -0.468 -1.466 1.00 0.00 N ATOM 1460 CA GLN A 212 -3.406 0.483 -0.530 1.00 0.00 C ATOM 1461 C GLN A 212 -2.436 0.836 0.593 1.00 0.00 C ATOM 1462 O GLN A 212 -2.312 2.005 0.947 1.00 0.00 O ATOM 1463 CB GLN A 212 -4.704 -0.062 0.068 1.00 0.00 C ATOM 1464 CG GLN A 212 -5.958 0.433 -0.621 1.00 0.00 C ATOM 1465 CD GLN A 212 -7.212 0.044 0.136 1.00 0.00 C ATOM 1466 OE1 GLN A 212 -7.241 -0.970 0.830 1.00 0.00 O ATOM 1467 NE2 GLN A 212 -8.256 0.847 0.008 1.00 0.00 N ATOM 0 H GLN A 212 -3.345 -1.340 -1.555 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.624 1.390 -1.094 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.683 -1.151 0.023 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -4.749 0.212 1.122 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.915 1.518 -0.718 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.002 0.025 -1.631 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.190 1.679 -0.578 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -9.126 0.634 0.495 1.00 0.00 H new ATOM 1476 N MET A 213 -1.754 -0.165 1.146 1.00 0.00 N ATOM 1477 CA MET A 213 -0.815 0.055 2.250 1.00 0.00 C ATOM 1478 C MET A 213 0.198 1.126 1.892 1.00 0.00 C ATOM 1479 O MET A 213 0.353 2.115 2.603 1.00 0.00 O ATOM 1480 CB MET A 213 -0.029 -1.217 2.574 1.00 0.00 C ATOM 1481 CG MET A 213 -0.868 -2.449 2.831 1.00 0.00 C ATOM 1482 SD MET A 213 -1.931 -2.295 4.268 1.00 0.00 S ATOM 1483 CE MET A 213 -2.324 -4.017 4.522 1.00 0.00 C ATOM 0 H MET A 213 -1.832 -1.138 0.849 1.00 0.00 H new ATOM 0 HA MET A 213 -1.413 0.359 3.109 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.649 -1.426 1.746 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.588 -1.029 3.452 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.482 -2.652 1.953 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.210 -3.307 2.965 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.229 -4.099 5.125 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.485 -4.499 3.558 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.498 -4.506 5.039 1.00 0.00 H new ATOM 1493 N CYS A 214 0.866 0.913 0.772 1.00 0.00 N ATOM 1494 CA CYS A 214 1.930 1.792 0.317 1.00 0.00 C ATOM 1495 C CYS A 214 1.431 3.225 0.137 1.00 0.00 C ATOM 1496 O CYS A 214 2.023 4.171 0.660 1.00 0.00 O ATOM 1497 CB CYS A 214 2.473 1.260 -1.001 1.00 0.00 C ATOM 1498 SG CYS A 214 2.733 -0.526 -1.001 1.00 0.00 S ATOM 0 H CYS A 214 0.686 0.124 0.151 1.00 0.00 H new ATOM 0 HA CYS A 214 2.718 1.811 1.070 1.00 0.00 H new ATOM 0 HB2 CYS A 214 1.780 1.519 -1.802 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.417 1.757 -1.223 1.00 0.00 H new ATOM 0 HG CYS A 214 4.007 -0.779 -0.944 1.00 0.00 H new ATOM 1503 N ILE A 215 0.331 3.371 -0.592 1.00 0.00 N ATOM 1504 CA ILE A 215 -0.236 4.683 -0.873 1.00 0.00 C ATOM 1505 C ILE A 215 -0.753 5.337 0.409 1.00 0.00 C ATOM 1506 O ILE A 215 -0.428 6.485 0.713 1.00 0.00 O ATOM 1507 CB ILE A 215 -1.388 4.581 -1.897 1.00 0.00 C ATOM 1508 CG1 ILE A 215 -0.895 3.905 -3.177 1.00 0.00 C ATOM 1509 CG2 ILE A 215 -1.949 5.965 -2.205 1.00 0.00 C ATOM 1510 CD1 ILE A 215 -1.991 3.631 -4.182 1.00 0.00 C ATOM 0 H ILE A 215 -0.187 2.593 -1.000 1.00 0.00 H new ATOM 0 HA ILE A 215 0.558 5.299 -1.294 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.186 3.975 -1.468 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.138 4.536 -3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.410 2.964 -2.917 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.760 5.876 -2.928 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -2.328 6.416 -1.288 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -1.161 6.593 -2.619 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.565 3.151 -5.063 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.738 2.974 -3.736 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.461 4.570 -4.473 1.00 0.00 H new ATOM 1522 N THR A 216 -1.530 4.580 1.172 1.00 0.00 N ATOM 1523 CA THR A 216 -2.163 5.089 2.384 1.00 0.00 C ATOM 1524 C THR A 216 -1.131 5.463 3.443 1.00 0.00 C ATOM 1525 O THR A 216 -1.290 6.465 4.125 1.00 0.00 O ATOM 1526 CB THR A 216 -3.150 4.056 2.965 1.00 0.00 C ATOM 1527 OG1 THR A 216 -4.120 3.703 1.973 1.00 0.00 O ATOM 1528 CG2 THR A 216 -3.864 4.595 4.194 1.00 0.00 C ATOM 0 H THR A 216 -1.739 3.602 0.971 1.00 0.00 H new ATOM 0 HA THR A 216 -2.711 5.989 2.104 1.00 0.00 H new ATOM 0 HB THR A 216 -2.577 3.177 3.260 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.741 3.031 1.369 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.551 3.840 4.576 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.131 4.840 4.962 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.423 5.492 3.926 1.00 0.00 H new ATOM 1536 N GLN A 217 -0.072 4.668 3.580 1.00 0.00 N ATOM 1537 CA GLN A 217 0.979 4.972 4.551 1.00 0.00 C ATOM 1538 C GLN A 217 1.661 6.288 4.192 1.00 0.00 C ATOM 1539 O GLN A 217 1.948 7.112 5.065 1.00 0.00 O ATOM 1540 CB GLN A 217 2.006 3.837 4.613 1.00 0.00 C ATOM 1541 CG GLN A 217 3.092 4.044 5.658 1.00 0.00 C ATOM 1542 CD GLN A 217 2.532 4.225 7.057 1.00 0.00 C ATOM 1543 OE1 GLN A 217 1.472 3.698 7.391 1.00 0.00 O ATOM 1544 NE2 GLN A 217 3.243 4.973 7.883 1.00 0.00 N ATOM 0 H GLN A 217 0.081 3.818 3.038 1.00 0.00 H new ATOM 0 HA GLN A 217 0.521 5.070 5.535 1.00 0.00 H new ATOM 0 HB2 GLN A 217 1.487 2.902 4.823 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.473 3.729 3.634 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.767 3.188 5.649 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.684 4.920 5.392 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.117 5.392 7.567 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.917 5.131 8.837 1.00 0.00 H new ATOM 1553 N TYR A 218 1.893 6.480 2.900 1.00 0.00 N ATOM 1554 CA TYR A 218 2.465 7.717 2.383 1.00 0.00 C ATOM 1555 C TYR A 218 1.559 8.900 2.734 1.00 0.00 C ATOM 1556 O TYR A 218 2.031 9.979 3.100 1.00 0.00 O ATOM 1557 CB TYR A 218 2.636 7.586 0.863 1.00 0.00 C ATOM 1558 CG TYR A 218 3.324 8.750 0.186 1.00 0.00 C ATOM 1559 CD1 TYR A 218 4.656 9.045 0.445 1.00 0.00 C ATOM 1560 CD2 TYR A 218 2.644 9.540 -0.733 1.00 0.00 C ATOM 1561 CE1 TYR A 218 5.290 10.092 -0.192 1.00 0.00 C ATOM 1562 CE2 TYR A 218 3.271 10.591 -1.370 1.00 0.00 C ATOM 1563 CZ TYR A 218 4.592 10.864 -1.096 1.00 0.00 C ATOM 1564 OH TYR A 218 5.221 11.909 -1.737 1.00 0.00 O ATOM 0 H TYR A 218 1.691 5.784 2.182 1.00 0.00 H new ATOM 0 HA TYR A 218 3.440 7.897 2.837 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.204 6.679 0.655 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.652 7.456 0.413 1.00 0.00 H new ATOM 0 HD1 TYR A 218 5.204 8.445 1.156 1.00 0.00 H new ATOM 0 HD2 TYR A 218 1.608 9.328 -0.952 1.00 0.00 H new ATOM 0 HE1 TYR A 218 6.328 10.306 0.017 1.00 0.00 H new ATOM 0 HE2 TYR A 218 2.728 11.197 -2.080 1.00 0.00 H new ATOM 0 HH TYR A 218 4.588 12.350 -2.342 1.00 0.00 H new ATOM 1574 N GLU A 219 0.257 8.669 2.644 1.00 0.00 N ATOM 1575 CA GLU A 219 -0.740 9.674 2.993 1.00 0.00 C ATOM 1576 C GLU A 219 -0.852 9.859 4.509 1.00 0.00 C ATOM 1577 O GLU A 219 -1.037 10.977 4.991 1.00 0.00 O ATOM 1578 CB GLU A 219 -2.097 9.273 2.410 1.00 0.00 C ATOM 1579 CG GLU A 219 -2.160 9.370 0.896 1.00 0.00 C ATOM 1580 CD GLU A 219 -2.015 10.796 0.405 1.00 0.00 C ATOM 1581 OE1 GLU A 219 -0.873 11.242 0.167 1.00 0.00 O ATOM 1582 OE2 GLU A 219 -3.052 11.479 0.254 1.00 0.00 O ATOM 0 H GLU A 219 -0.138 7.783 2.328 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.423 10.627 2.569 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -2.324 8.250 2.710 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -2.870 9.910 2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -1.371 8.756 0.462 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -3.109 8.963 0.547 1.00 0.00 H new ATOM 1589 N ARG A 220 -0.738 8.759 5.253 1.00 0.00 N ATOM 1590 CA ARG A 220 -0.821 8.794 6.711 1.00 0.00 C ATOM 1591 C ARG A 220 0.233 9.723 7.291 1.00 0.00 C ATOM 1592 O ARG A 220 -0.074 10.574 8.120 1.00 0.00 O ATOM 1593 CB ARG A 220 -0.661 7.389 7.311 1.00 0.00 C ATOM 1594 CG ARG A 220 -1.870 6.488 7.107 1.00 0.00 C ATOM 1595 CD ARG A 220 -1.599 5.058 7.561 1.00 0.00 C ATOM 1596 NE ARG A 220 -1.372 4.951 9.007 1.00 0.00 N ATOM 1597 CZ ARG A 220 -1.094 3.803 9.629 1.00 0.00 C ATOM 1598 NH1 ARG A 220 -0.989 2.679 8.927 1.00 0.00 N ATOM 1599 NH2 ARG A 220 -0.915 3.778 10.948 1.00 0.00 N ATOM 0 H ARG A 220 -0.587 7.828 4.866 1.00 0.00 H new ATOM 0 HA ARG A 220 -1.809 9.173 6.972 1.00 0.00 H new ATOM 0 HB2 ARG A 220 0.213 6.913 6.867 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -0.466 7.481 8.379 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.719 6.889 7.660 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -2.148 6.487 6.053 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.444 4.428 7.283 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -0.727 4.673 7.032 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.430 5.801 9.568 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.121 2.695 7.916 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.777 1.800 9.400 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.990 4.639 11.489 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -0.703 2.898 11.417 1.00 0.00 H new ATOM 1613 N GLU A 221 1.467 9.579 6.832 1.00 0.00 N ATOM 1614 CA GLU A 221 2.559 10.405 7.329 1.00 0.00 C ATOM 1615 C GLU A 221 2.370 11.859 6.903 1.00 0.00 C ATOM 1616 O GLU A 221 2.811 12.782 7.590 1.00 0.00 O ATOM 1617 CB GLU A 221 3.899 9.877 6.826 1.00 0.00 C ATOM 1618 CG GLU A 221 4.146 8.425 7.191 1.00 0.00 C ATOM 1619 CD GLU A 221 5.496 7.938 6.724 1.00 0.00 C ATOM 1620 OE1 GLU A 221 5.901 8.288 5.596 1.00 0.00 O ATOM 1621 OE2 GLU A 221 6.170 7.216 7.486 1.00 0.00 O ATOM 0 H GLU A 221 1.738 8.901 6.119 1.00 0.00 H new ATOM 0 HA GLU A 221 2.553 10.360 8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.940 9.984 5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.701 10.490 7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.074 8.307 8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.366 7.804 6.750 1.00 0.00 H new ATOM 1628 N SER A 222 1.699 12.056 5.775 1.00 0.00 N ATOM 1629 CA SER A 222 1.440 13.393 5.259 1.00 0.00 C ATOM 1630 C SER A 222 0.350 14.084 6.081 1.00 0.00 C ATOM 1631 O SER A 222 0.468 15.261 6.419 1.00 0.00 O ATOM 1632 CB SER A 222 1.033 13.312 3.783 1.00 0.00 C ATOM 1633 OG SER A 222 0.905 14.601 3.204 1.00 0.00 O ATOM 0 H SER A 222 1.323 11.303 5.198 1.00 0.00 H new ATOM 0 HA SER A 222 2.352 13.985 5.340 1.00 0.00 H new ATOM 0 HB2 SER A 222 1.777 12.737 3.231 1.00 0.00 H new ATOM 0 HB3 SER A 222 0.087 12.778 3.695 1.00 0.00 H new ATOM 0 HG SER A 222 0.646 14.513 2.263 1.00 0.00 H new ATOM 1639 N GLN A 223 -0.700 13.344 6.423 1.00 0.00 N ATOM 1640 CA GLN A 223 -1.805 13.911 7.187 1.00 0.00 C ATOM 1641 C GLN A 223 -1.448 14.028 8.663 1.00 0.00 C ATOM 1642 O GLN A 223 -1.874 14.961 9.336 1.00 0.00 O ATOM 1643 CB GLN A 223 -3.079 13.079 7.024 1.00 0.00 C ATOM 1644 CG GLN A 223 -2.991 11.677 7.596 1.00 0.00 C ATOM 1645 CD GLN A 223 -4.259 10.872 7.385 1.00 0.00 C ATOM 1646 OE1 GLN A 223 -4.619 10.034 8.211 1.00 0.00 O ATOM 1647 NE2 GLN A 223 -4.938 11.102 6.273 1.00 0.00 N ATOM 0 H GLN A 223 -0.809 12.358 6.185 1.00 0.00 H new ATOM 0 HA GLN A 223 -1.991 14.910 6.792 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -3.904 13.603 7.506 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -3.320 13.011 5.963 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -2.154 11.154 7.134 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -2.779 11.738 8.663 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -4.609 11.805 5.611 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -5.790 10.577 6.078 1.00 0.00 H new ATOM 1656 N ALA A 224 -0.655 13.085 9.158 1.00 0.00 N ATOM 1657 CA ALA A 224 -0.234 13.093 10.556 1.00 0.00 C ATOM 1658 C ALA A 224 0.691 14.272 10.845 1.00 0.00 C ATOM 1659 O ALA A 224 0.920 14.623 11.999 1.00 0.00 O ATOM 1660 CB ALA A 224 0.444 11.779 10.921 1.00 0.00 C ATOM 0 H ALA A 224 -0.290 12.304 8.613 1.00 0.00 H new ATOM 0 HA ALA A 224 -1.125 13.205 11.173 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.750 11.806 11.967 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -0.253 10.955 10.768 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.321 11.634 10.290 1.00 0.00 H new ATOM 1666 N TYR A 225 1.218 14.875 9.784 1.00 0.00 N ATOM 1667 CA TYR A 225 2.026 16.080 9.910 1.00 0.00 C ATOM 1668 C TYR A 225 1.159 17.235 10.410 1.00 0.00 C ATOM 1669 O TYR A 225 1.635 18.137 11.103 1.00 0.00 O ATOM 1670 CB TYR A 225 2.657 16.429 8.559 1.00 0.00 C ATOM 1671 CG TYR A 225 3.613 17.592 8.619 1.00 0.00 C ATOM 1672 CD1 TYR A 225 4.784 17.505 9.355 1.00 0.00 C ATOM 1673 CD2 TYR A 225 3.344 18.775 7.944 1.00 0.00 C ATOM 1674 CE1 TYR A 225 5.663 18.562 9.419 1.00 0.00 C ATOM 1675 CE2 TYR A 225 4.221 19.839 8.001 1.00 0.00 C ATOM 1676 CZ TYR A 225 5.378 19.730 8.740 1.00 0.00 C ATOM 1677 OH TYR A 225 6.250 20.792 8.804 1.00 0.00 O ATOM 0 H TYR A 225 1.099 14.547 8.826 1.00 0.00 H new ATOM 0 HA TYR A 225 2.824 15.904 10.631 1.00 0.00 H new ATOM 0 HB2 TYR A 225 3.186 15.555 8.178 1.00 0.00 H new ATOM 0 HB3 TYR A 225 1.865 16.658 7.846 1.00 0.00 H new ATOM 0 HD1 TYR A 225 5.010 16.593 9.887 1.00 0.00 H new ATOM 0 HD2 TYR A 225 2.436 18.864 7.366 1.00 0.00 H new ATOM 0 HE1 TYR A 225 6.571 18.478 9.997 1.00 0.00 H new ATOM 0 HE2 TYR A 225 4.001 20.753 7.469 1.00 0.00 H new ATOM 0 HH TYR A 225 5.900 21.535 8.269 1.00 0.00 H new ATOM 1687 N TYR A 226 -0.121 17.186 10.061 1.00 0.00 N ATOM 1688 CA TYR A 226 -1.083 18.182 10.511 1.00 0.00 C ATOM 1689 C TYR A 226 -2.102 17.538 11.447 1.00 0.00 C ATOM 1690 O TYR A 226 -3.125 17.009 11.003 1.00 0.00 O ATOM 1691 CB TYR A 226 -1.795 18.833 9.321 1.00 0.00 C ATOM 1692 CG TYR A 226 -0.885 19.664 8.443 1.00 0.00 C ATOM 1693 CD1 TYR A 226 -0.503 20.944 8.824 1.00 0.00 C ATOM 1694 CD2 TYR A 226 -0.412 19.174 7.231 1.00 0.00 C ATOM 1695 CE1 TYR A 226 0.320 21.713 8.024 1.00 0.00 C ATOM 1696 CE2 TYR A 226 0.414 19.936 6.425 1.00 0.00 C ATOM 1697 CZ TYR A 226 0.777 21.205 6.826 1.00 0.00 C ATOM 1698 OH TYR A 226 1.602 21.972 6.027 1.00 0.00 O ATOM 0 H TYR A 226 -0.518 16.461 9.463 1.00 0.00 H new ATOM 0 HA TYR A 226 -0.544 18.960 11.051 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -2.256 18.053 8.715 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.601 19.465 9.694 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.856 21.345 9.763 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.694 18.181 6.913 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.604 22.707 8.335 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.773 19.540 5.487 1.00 0.00 H new ATOM 0 HH TYR A 226 1.836 21.468 5.219 1.00 0.00 H new ATOM 1708 N GLN A 227 -1.810 17.567 12.742 1.00 0.00 N ATOM 1709 CA GLN A 227 -2.653 16.908 13.729 1.00 0.00 C ATOM 1710 C GLN A 227 -4.020 17.578 13.834 1.00 0.00 C ATOM 1711 O GLN A 227 -4.135 18.766 14.153 1.00 0.00 O ATOM 1712 CB GLN A 227 -1.954 16.860 15.089 1.00 0.00 C ATOM 1713 CG GLN A 227 -1.373 18.193 15.539 1.00 0.00 C ATOM 1714 CD GLN A 227 -0.539 18.068 16.800 1.00 0.00 C ATOM 1715 OE1 GLN A 227 0.421 18.812 17.000 1.00 0.00 O ATOM 1716 NE2 GLN A 227 -0.900 17.129 17.659 1.00 0.00 N ATOM 0 H GLN A 227 -0.995 18.040 13.132 1.00 0.00 H new ATOM 0 HA GLN A 227 -2.820 15.884 13.396 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -2.666 16.515 15.839 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -1.152 16.123 15.047 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -0.757 18.606 14.740 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -2.185 18.899 15.713 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -1.702 16.533 17.456 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -0.376 17.001 18.525 1.00 0.00 H new ATOM 1725 N ARG A 228 -5.047 16.792 13.565 1.00 0.00 N ATOM 1726 CA ARG A 228 -6.412 17.287 13.486 1.00 0.00 C ATOM 1727 C ARG A 228 -7.089 17.302 14.856 1.00 0.00 C ATOM 1728 O ARG A 228 -7.060 16.312 15.591 1.00 0.00 O ATOM 1729 CB ARG A 228 -7.204 16.413 12.509 1.00 0.00 C ATOM 1730 CG ARG A 228 -7.143 14.933 12.850 1.00 0.00 C ATOM 1731 CD ARG A 228 -6.924 14.074 11.617 1.00 0.00 C ATOM 1732 NE ARG A 228 -6.647 12.683 11.977 1.00 0.00 N ATOM 1733 CZ ARG A 228 -6.357 11.718 11.100 1.00 0.00 C ATOM 1734 NH1 ARG A 228 -6.391 11.957 9.792 1.00 0.00 N ATOM 1735 NH2 ARG A 228 -6.056 10.505 11.541 1.00 0.00 N ATOM 0 H ARG A 228 -4.959 15.790 13.395 1.00 0.00 H new ATOM 0 HA ARG A 228 -6.388 18.316 13.129 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.245 16.736 12.504 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -6.818 16.564 11.501 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.336 14.758 13.562 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -8.070 14.635 13.339 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -7.807 14.117 10.980 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -6.092 14.474 11.036 1.00 0.00 H new ATOM 0 HE ARG A 228 -6.677 12.433 12.965 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -6.640 12.885 9.449 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -6.168 11.212 9.132 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -6.047 10.314 12.543 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -5.833 9.762 10.878 1.00 0.00 H new ATOM 1749 N GLY A 229 -7.686 18.434 15.193 1.00 0.00 N ATOM 1750 CA GLY A 229 -8.436 18.552 16.427 1.00 0.00 C ATOM 1751 C GLY A 229 -9.917 18.719 16.154 1.00 0.00 C ATOM 1752 O GLY A 229 -10.549 19.653 16.650 1.00 0.00 O ATOM 0 H GLY A 229 -7.664 19.283 14.627 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -8.274 17.665 17.040 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -8.070 19.405 16.998 1.00 0.00 H new ATOM 1756 N SER A 230 -10.452 17.810 15.348 1.00 0.00 N ATOM 1757 CA SER A 230 -11.847 17.851 14.928 1.00 0.00 C ATOM 1758 C SER A 230 -12.800 17.799 16.123 1.00 0.00 C ATOM 1759 O SER A 230 -12.538 17.113 17.115 1.00 0.00 O ATOM 1760 CB SER A 230 -12.123 16.676 13.990 1.00 0.00 C ATOM 1761 OG SER A 230 -11.130 16.591 12.979 1.00 0.00 O ATOM 0 H SER A 230 -9.929 17.022 14.966 1.00 0.00 H new ATOM 0 HA SER A 230 -12.021 18.794 14.410 1.00 0.00 H new ATOM 0 HB2 SER A 230 -12.147 15.748 14.561 1.00 0.00 H new ATOM 0 HB3 SER A 230 -13.105 16.794 13.532 1.00 0.00 H new ATOM 0 HG SER A 230 -11.326 15.831 12.391 1.00 0.00 H new ATOM 1767 N SER A 231 -13.901 18.525 16.013 1.00 0.00 N ATOM 1768 CA SER A 231 -14.917 18.555 17.052 1.00 0.00 C ATOM 1769 C SER A 231 -16.303 18.538 16.415 1.00 0.00 C ATOM 1770 O SER A 231 -16.627 19.497 15.681 1.00 0.00 O ATOM 1771 CB SER A 231 -14.734 19.792 17.944 1.00 0.00 C ATOM 1772 OG SER A 231 -14.578 20.972 17.168 1.00 0.00 O ATOM 0 H SER A 231 -14.115 19.108 15.204 1.00 0.00 H new ATOM 0 HA SER A 231 -14.814 17.672 17.682 1.00 0.00 H new ATOM 0 HB2 SER A 231 -15.596 19.899 18.602 1.00 0.00 H new ATOM 0 HB3 SER A 231 -13.861 19.656 18.582 1.00 0.00 H new ATOM 0 HG SER A 231 -15.180 20.938 16.396 1.00 0.00 H new TER 1778 SER A 231