USER MOD reduce.3.24.130724 H: found=0, std=0, add=1257, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1260 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: B 167 ASN : amide:sc= -1.55 X(o=-2.2,f=-2.3) USER MOD Set 1.2: B 170 LYS NZ :NH3+ -123:sc= -0.634 (180deg=-2.07!) USER MOD Set 2.1: A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 40 THR OG1 : rot 125:sc= -0.893 USER MOD Set 3.2: A 42 ASN : amide:sc= -3.92! C(o=-4.8!,f=-6.9!) USER MOD Single : A 5 THR OG1 : rot -4:sc= -0.69 USER MOD Single : A 6 THR OG1 : rot -139:sc= 1.21 USER MOD Single : A 7 LYS NZ :NH3+ -156:sc= -0.621! (180deg=-1.95!) USER MOD Single : A 9 LYS NZ :NH3+ -152:sc= -2.42 (180deg=-4.84!) USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 TYR OH : rot -16:sc= 0.00369 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot -74:sc= -1.21 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -0.653 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 152:sc= 0.00704 (180deg=-0.27) USER MOD Single : A 44 LYS NZ :NH3+ -165:sc= 1.23 (180deg=1.14) USER MOD Single : A 46 GLN :FLIP amide:sc= -0.0041 F(o=-1.6!,f=-0.0041) USER MOD Single : A 47 THR OG1 : rot 33:sc= -0.244 USER MOD Single : A 53 SER OG : rot -67:sc= 1.05 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.3 F(o=-3.8!,f=-1.3) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.321 F(o=-1.5,f=-0.32) USER MOD Single : A 68 GLN : amide:sc= -0.374 X(o=-0.37,f=0) USER MOD Single : A 70 LYS NZ :NH3+ -174:sc= -0.34 (180deg=-0.408) USER MOD Single : A 74 SER OG : rot -100:sc= -2.14! USER MOD Single : A 76 HIS : no HD1:sc= -0.213 X(o=-0.21,f=0) USER MOD Single : B 104 SER OG : rot 18:sc= 0.811 USER MOD Single : B 110 SER OG : rot 180:sc= -0.14 USER MOD Single : B 111 TYR OH : rot 180:sc= 0 USER MOD Single : B 112 ASN : amide:sc= -0.457 K(o=-0.46,f=-1.3) USER MOD Single : B 113 SER OG : rot 180:sc= 0 USER MOD Single : B 117 THR OG1 : rot 40:sc= 0.207 USER MOD Single : B 122 LYS NZ :NH3+ 169:sc= -3.37 (180deg=-3.73!) USER MOD Single : B 125 ASN :FLIP amide:sc= -0.339 F(o=-1.5,f=-0.34) USER MOD Single : B 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN :FLIP amide:sc= -0.446 F(o=-1.8,f=-0.45) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ -175:sc= -0.649 (180deg=-0.724) USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 ASN :FLIP amide:sc= -0.173 F(o=-1.4!,f=-0.17) USER MOD Single : B 146 THR OG1 : rot 5:sc= 0.905 USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 LYS NZ :NH3+ -147:sc= -0.729 (180deg=-2.13!) USER MOD Single : B 150 TYR OH : rot 109:sc= -0.757 USER MOD Single : B 151 GLN : amide:sc= -1.55 X(o=-1.5,f=-1.6) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 172 MET CE :methyl -124:sc= -5.45 (180deg=-7.88!) USER MOD Single : B 176 ASN : amide:sc= -0.737 X(o=-0.74,f=-0.82) USER MOD Single : B 177 ASN : amide:sc= -0.0625 X(o=-0.063,f=-0.4) USER MOD Single : B 179 LYS NZ :NH3+ -154:sc= -0.845 (180deg=-2.23!) USER MOD Single : B 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 74 N THR A 5 5.822 -13.771 0.171 1.00 0.00 N ATOM 75 CA THR A 5 6.561 -12.519 0.272 1.00 0.00 C ATOM 76 C THR A 5 6.308 -11.825 1.605 1.00 0.00 C ATOM 77 O THR A 5 5.558 -12.318 2.447 1.00 0.00 O ATOM 78 CB THR A 5 6.166 -11.586 -0.871 1.00 0.00 C ATOM 79 OG1 THR A 5 4.777 -11.672 -1.130 1.00 0.00 O ATOM 80 CG2 THR A 5 6.893 -11.879 -2.163 1.00 0.00 C ATOM 0 HA THR A 5 7.623 -12.755 0.207 1.00 0.00 H new ATOM 0 HB THR A 5 6.445 -10.587 -0.537 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.379 -12.361 -0.557 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.565 -11.180 -2.932 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.967 -11.771 -2.009 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.673 -12.898 -2.481 1.00 0.00 H new ATOM 88 N THR A 6 6.942 -10.671 1.779 1.00 0.00 N ATOM 89 CA THR A 6 6.797 -9.883 2.994 1.00 0.00 C ATOM 90 C THR A 6 5.934 -8.663 2.738 1.00 0.00 C ATOM 91 O THR A 6 5.841 -8.184 1.614 1.00 0.00 O ATOM 92 CB THR A 6 8.168 -9.433 3.497 1.00 0.00 C ATOM 93 OG1 THR A 6 8.920 -10.539 3.966 1.00 0.00 O ATOM 94 CG2 THR A 6 8.091 -8.419 4.619 1.00 0.00 C ATOM 0 H THR A 6 7.567 -10.259 1.086 1.00 0.00 H new ATOM 0 HA THR A 6 6.319 -10.507 3.749 1.00 0.00 H new ATOM 0 HB THR A 6 8.650 -8.965 2.639 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.389 -10.290 4.789 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.099 -8.142 4.929 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.562 -7.532 4.272 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.557 -8.852 5.465 1.00 0.00 H new ATOM 102 N LYS A 7 5.327 -8.148 3.793 1.00 0.00 N ATOM 103 CA LYS A 7 4.499 -6.967 3.679 1.00 0.00 C ATOM 104 C LYS A 7 5.215 -5.769 4.292 1.00 0.00 C ATOM 105 O LYS A 7 5.107 -5.513 5.490 1.00 0.00 O ATOM 106 CB LYS A 7 3.153 -7.199 4.368 1.00 0.00 C ATOM 107 CG LYS A 7 2.334 -5.933 4.554 1.00 0.00 C ATOM 108 CD LYS A 7 1.794 -5.419 3.231 1.00 0.00 C ATOM 109 CE LYS A 7 2.750 -4.427 2.590 1.00 0.00 C ATOM 110 NZ LYS A 7 2.880 -3.180 3.394 1.00 0.00 N ATOM 0 H LYS A 7 5.394 -8.531 4.736 1.00 0.00 H new ATOM 0 HA LYS A 7 4.315 -6.761 2.625 1.00 0.00 H new ATOM 0 HB2 LYS A 7 2.574 -7.913 3.782 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.328 -7.654 5.343 1.00 0.00 H new ATOM 0 HG2 LYS A 7 1.505 -6.131 5.234 1.00 0.00 H new ATOM 0 HG3 LYS A 7 2.951 -5.164 5.019 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.628 -6.257 2.554 1.00 0.00 H new ATOM 0 HD3 LYS A 7 0.827 -4.943 3.391 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.731 -4.889 2.477 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.397 -4.178 1.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 3.183 -2.399 2.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 1.962 -2.946 3.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 3.586 -3.323 4.144 1.00 0.00 H new ATOM 124 N ILE A 8 5.942 -5.033 3.459 1.00 0.00 N ATOM 125 CA ILE A 8 6.669 -3.863 3.917 1.00 0.00 C ATOM 126 C ILE A 8 6.133 -2.614 3.247 1.00 0.00 C ATOM 127 O ILE A 8 5.856 -2.612 2.048 1.00 0.00 O ATOM 128 CB ILE A 8 8.179 -3.973 3.630 1.00 0.00 C ATOM 129 CG1 ILE A 8 8.706 -5.344 4.044 1.00 0.00 C ATOM 130 CG2 ILE A 8 8.927 -2.880 4.361 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.499 -5.651 5.509 1.00 0.00 C ATOM 0 H ILE A 8 6.041 -5.229 2.463 1.00 0.00 H new ATOM 0 HA ILE A 8 6.526 -3.802 4.996 1.00 0.00 H new ATOM 0 HB ILE A 8 8.339 -3.854 2.558 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.212 -6.110 3.447 1.00 0.00 H new ATOM 0 HG13 ILE A 8 9.770 -5.400 3.816 1.00 0.00 H new ATOM 0 HG21 ILE A 8 9.993 -2.966 4.152 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.569 -1.907 4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 8 8.759 -2.978 5.433 1.00 0.00 H new ATOM 0 HD11 ILE A 8 8.897 -6.641 5.733 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.017 -4.906 6.114 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.434 -5.628 5.739 1.00 0.00 H new ATOM 143 N LYS A 9 5.984 -1.554 4.023 1.00 0.00 N ATOM 144 CA LYS A 9 5.476 -0.307 3.486 1.00 0.00 C ATOM 145 C LYS A 9 6.618 0.668 3.211 1.00 0.00 C ATOM 146 O LYS A 9 7.781 0.381 3.497 1.00 0.00 O ATOM 147 CB LYS A 9 4.413 0.284 4.428 1.00 0.00 C ATOM 148 CG LYS A 9 4.885 1.442 5.298 1.00 0.00 C ATOM 149 CD LYS A 9 3.819 1.890 6.306 1.00 0.00 C ATOM 150 CE LYS A 9 2.648 0.922 6.404 1.00 0.00 C ATOM 151 NZ LYS A 9 1.602 1.409 7.344 1.00 0.00 N ATOM 0 H LYS A 9 6.206 -1.533 5.018 1.00 0.00 H new ATOM 0 HA LYS A 9 4.990 -0.501 2.530 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.568 0.623 3.828 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.045 -0.510 5.078 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.786 1.146 5.834 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.155 2.284 4.661 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.278 1.996 7.289 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.447 2.874 6.020 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.210 0.780 5.416 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.009 -0.052 6.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.095 0.597 7.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.049 1.955 8.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.930 2.016 6.832 1.00 0.00 H new ATOM 165 N PHE A 10 6.267 1.817 2.664 1.00 0.00 N ATOM 166 CA PHE A 10 7.238 2.855 2.349 1.00 0.00 C ATOM 167 C PHE A 10 6.536 4.206 2.378 1.00 0.00 C ATOM 168 O PHE A 10 5.317 4.271 2.247 1.00 0.00 O ATOM 169 CB PHE A 10 7.936 2.577 1.004 1.00 0.00 C ATOM 170 CG PHE A 10 8.114 1.108 0.743 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.040 0.325 0.351 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.345 0.506 0.927 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.196 -1.034 0.141 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.506 -0.852 0.724 1.00 0.00 C ATOM 175 CZ PHE A 10 8.430 -1.622 0.329 1.00 0.00 C ATOM 0 H PHE A 10 5.305 2.059 2.425 1.00 0.00 H new ATOM 0 HA PHE A 10 8.030 2.862 3.098 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.352 3.018 0.197 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.911 3.065 0.996 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.071 0.780 0.208 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.191 1.104 1.233 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.353 -1.633 -0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.472 -1.310 0.874 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.554 -2.683 0.167 1.00 0.00 H new ATOM 185 N TYR A 11 7.292 5.273 2.582 1.00 0.00 N ATOM 186 CA TYR A 11 6.712 6.613 2.664 1.00 0.00 C ATOM 187 C TYR A 11 7.356 7.548 1.654 1.00 0.00 C ATOM 188 O TYR A 11 8.566 7.752 1.684 1.00 0.00 O ATOM 189 CB TYR A 11 6.914 7.203 4.066 1.00 0.00 C ATOM 190 CG TYR A 11 6.171 6.497 5.184 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.268 5.123 5.364 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.387 7.219 6.077 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.603 4.488 6.394 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.721 6.591 7.112 1.00 0.00 C ATOM 195 CZ TYR A 11 4.832 5.225 7.265 1.00 0.00 C ATOM 196 OH TYR A 11 4.170 4.596 8.295 1.00 0.00 O ATOM 0 H TYR A 11 8.305 5.243 2.694 1.00 0.00 H new ATOM 0 HA TYR A 11 5.648 6.520 2.448 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.979 7.191 4.297 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.604 8.248 4.050 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.875 4.541 4.686 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.297 8.289 5.960 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.687 3.418 6.516 1.00 0.00 H new ATOM 0 HE2 TYR A 11 4.117 7.167 7.797 1.00 0.00 H new ATOM 0 HH TYR A 11 3.672 5.259 8.817 1.00 0.00 H new ATOM 206 N TYR A 12 6.559 8.150 0.781 1.00 0.00 N ATOM 207 CA TYR A 12 7.088 9.084 -0.201 1.00 0.00 C ATOM 208 C TYR A 12 6.527 10.482 0.031 1.00 0.00 C ATOM 209 O TYR A 12 5.339 10.726 -0.175 1.00 0.00 O ATOM 210 CB TYR A 12 6.756 8.622 -1.612 1.00 0.00 C ATOM 211 CG TYR A 12 7.482 9.399 -2.681 1.00 0.00 C ATOM 212 CD1 TYR A 12 8.851 9.253 -2.862 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.799 10.280 -3.506 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.521 9.965 -3.837 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.462 10.997 -4.485 1.00 0.00 C ATOM 216 CZ TYR A 12 8.822 10.836 -4.647 1.00 0.00 C ATOM 217 OH TYR A 12 9.485 11.548 -5.620 1.00 0.00 O ATOM 0 H TYR A 12 5.550 8.009 0.733 1.00 0.00 H new ATOM 0 HA TYR A 12 8.172 9.116 -0.087 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.005 7.565 -1.709 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.682 8.713 -1.773 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.401 8.571 -2.230 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.734 10.408 -3.382 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.586 9.841 -3.965 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.917 11.680 -5.120 1.00 0.00 H new ATOM 0 HH TYR A 12 10.449 11.524 -5.444 1.00 0.00 H new ATOM 227 N LYS A 13 7.397 11.387 0.456 1.00 0.00 N ATOM 228 CA LYS A 13 7.016 12.775 0.725 1.00 0.00 C ATOM 229 C LYS A 13 5.894 12.850 1.760 1.00 0.00 C ATOM 230 O LYS A 13 6.135 13.169 2.924 1.00 0.00 O ATOM 231 CB LYS A 13 6.589 13.483 -0.564 1.00 0.00 C ATOM 232 CG LYS A 13 7.349 13.018 -1.793 1.00 0.00 C ATOM 233 CD LYS A 13 6.774 13.620 -3.066 1.00 0.00 C ATOM 234 CE LYS A 13 7.870 14.031 -4.037 1.00 0.00 C ATOM 235 NZ LYS A 13 7.819 15.487 -4.347 1.00 0.00 N ATOM 0 H LYS A 13 8.383 11.186 0.625 1.00 0.00 H new ATOM 0 HA LYS A 13 7.891 13.283 1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.523 13.319 -0.723 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.732 14.557 -0.443 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.399 13.296 -1.700 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.312 11.930 -1.855 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.115 12.896 -3.546 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.165 14.489 -2.815 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.843 13.784 -3.612 1.00 0.00 H new ATOM 0 HE3 LYS A 13 7.771 13.459 -4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.582 15.727 -5.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 6.900 15.719 -4.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 7.939 16.033 -3.470 1.00 0.00 H new ATOM 249 N ASP A 14 4.672 12.554 1.332 1.00 0.00 N ATOM 250 CA ASP A 14 3.520 12.588 2.224 1.00 0.00 C ATOM 251 C ASP A 14 2.574 11.423 1.941 1.00 0.00 C ATOM 252 O ASP A 14 1.397 11.469 2.298 1.00 0.00 O ATOM 253 CB ASP A 14 2.772 13.914 2.073 1.00 0.00 C ATOM 254 CG ASP A 14 1.822 14.176 3.225 1.00 0.00 C ATOM 255 OD1 ASP A 14 2.305 14.368 4.360 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.595 14.190 2.991 1.00 0.00 O ATOM 0 H ASP A 14 4.454 12.288 0.372 1.00 0.00 H new ATOM 0 HA ASP A 14 3.883 12.496 3.248 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.493 14.729 2.007 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.212 13.908 1.138 1.00 0.00 H new ATOM 261 N ASP A 15 3.096 10.376 1.305 1.00 0.00 N ATOM 262 CA ASP A 15 2.290 9.202 0.987 1.00 0.00 C ATOM 263 C ASP A 15 2.993 7.925 1.440 1.00 0.00 C ATOM 264 O ASP A 15 4.215 7.881 1.527 1.00 0.00 O ATOM 265 CB ASP A 15 2.012 9.139 -0.516 1.00 0.00 C ATOM 266 CG ASP A 15 0.839 10.009 -0.923 1.00 0.00 C ATOM 267 OD1 ASP A 15 0.649 11.078 -0.303 1.00 0.00 O ATOM 268 OD2 ASP A 15 0.111 9.624 -1.862 1.00 0.00 O ATOM 0 H ASP A 15 4.068 10.318 1.002 1.00 0.00 H new ATOM 0 HA ASP A 15 1.343 9.285 1.520 1.00 0.00 H new ATOM 0 HB2 ASP A 15 2.902 9.455 -1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.812 8.107 -0.803 1.00 0.00 H new ATOM 273 N ILE A 16 2.213 6.890 1.726 1.00 0.00 N ATOM 274 CA ILE A 16 2.766 5.611 2.166 1.00 0.00 C ATOM 275 C ILE A 16 2.372 4.498 1.210 1.00 0.00 C ATOM 276 O ILE A 16 1.201 4.372 0.880 1.00 0.00 O ATOM 277 CB ILE A 16 2.226 5.194 3.549 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.446 6.265 4.614 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.848 3.880 3.986 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.753 5.936 5.921 1.00 0.00 C ATOM 0 H ILE A 16 1.195 6.909 1.662 1.00 0.00 H new ATOM 0 HA ILE A 16 3.846 5.751 2.203 1.00 0.00 H new ATOM 0 HB ILE A 16 1.149 5.067 3.443 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.515 6.381 4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.079 7.222 4.243 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.457 3.600 4.964 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.604 3.103 3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.930 3.992 4.047 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.942 6.730 6.643 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.680 5.848 5.752 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.138 4.993 6.310 1.00 0.00 H new ATOM 292 N PHE A 17 3.320 3.690 0.747 1.00 0.00 N ATOM 293 CA PHE A 17 2.989 2.607 -0.165 1.00 0.00 C ATOM 294 C PHE A 17 3.232 1.252 0.507 1.00 0.00 C ATOM 295 O PHE A 17 3.772 1.190 1.611 1.00 0.00 O ATOM 296 CB PHE A 17 3.832 2.742 -1.428 1.00 0.00 C ATOM 297 CG PHE A 17 3.576 4.022 -2.173 1.00 0.00 C ATOM 298 CD1 PHE A 17 3.869 5.246 -1.592 1.00 0.00 C ATOM 299 CD2 PHE A 17 3.052 4.002 -3.453 1.00 0.00 C ATOM 300 CE1 PHE A 17 3.643 6.425 -2.275 1.00 0.00 C ATOM 301 CE2 PHE A 17 2.823 5.178 -4.142 1.00 0.00 C ATOM 302 CZ PHE A 17 3.119 6.391 -3.552 1.00 0.00 C ATOM 0 H PHE A 17 4.309 3.764 0.985 1.00 0.00 H new ATOM 0 HA PHE A 17 1.934 2.664 -0.432 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.887 2.689 -1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.627 1.898 -2.087 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.279 5.278 -0.593 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.819 3.056 -3.920 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.876 7.372 -1.811 1.00 0.00 H new ATOM 0 HE2 PHE A 17 2.413 5.148 -5.141 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.941 7.311 -4.088 1.00 0.00 H new ATOM 312 N ALA A 18 2.825 0.173 -0.157 1.00 0.00 N ATOM 313 CA ALA A 18 2.995 -1.175 0.390 1.00 0.00 C ATOM 314 C ALA A 18 3.452 -2.159 -0.685 1.00 0.00 C ATOM 315 O ALA A 18 2.873 -2.216 -1.769 1.00 0.00 O ATOM 316 CB ALA A 18 1.693 -1.649 1.019 1.00 0.00 C ATOM 0 H ALA A 18 2.376 0.203 -1.072 1.00 0.00 H new ATOM 0 HA ALA A 18 3.770 -1.134 1.155 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.828 -2.652 1.423 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.408 -0.969 1.822 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.908 -1.665 0.263 1.00 0.00 H new ATOM 322 N LEU A 19 4.509 -2.919 -0.390 1.00 0.00 N ATOM 323 CA LEU A 19 5.050 -3.879 -1.349 1.00 0.00 C ATOM 324 C LEU A 19 5.245 -5.264 -0.737 1.00 0.00 C ATOM 325 O LEU A 19 4.989 -5.485 0.447 1.00 0.00 O ATOM 326 CB LEU A 19 6.377 -3.377 -1.911 1.00 0.00 C ATOM 327 CG LEU A 19 6.290 -2.051 -2.657 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.649 -1.380 -2.717 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.746 -2.274 -4.049 1.00 0.00 C ATOM 0 H LEU A 19 5.004 -2.887 0.501 1.00 0.00 H new ATOM 0 HA LEU A 19 4.319 -3.971 -2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.087 -3.271 -1.091 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.780 -4.132 -2.586 1.00 0.00 H new ATOM 0 HG LEU A 19 5.610 -1.392 -2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.565 -0.435 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.007 -1.192 -1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.353 -2.030 -3.236 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.688 -1.321 -4.574 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.406 -2.948 -4.594 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.751 -2.714 -3.985 1.00 0.00 H new ATOM 341 N MET A 20 5.701 -6.190 -1.576 1.00 0.00 N ATOM 342 CA MET A 20 5.941 -7.567 -1.164 1.00 0.00 C ATOM 343 C MET A 20 7.329 -8.046 -1.594 1.00 0.00 C ATOM 344 O MET A 20 7.594 -8.199 -2.785 1.00 0.00 O ATOM 345 CB MET A 20 4.865 -8.465 -1.767 1.00 0.00 C ATOM 346 CG MET A 20 4.819 -8.419 -3.286 1.00 0.00 C ATOM 347 SD MET A 20 3.367 -9.248 -3.962 1.00 0.00 S ATOM 348 CE MET A 20 4.135 -10.406 -5.091 1.00 0.00 C ATOM 0 H MET A 20 5.913 -6.007 -2.557 1.00 0.00 H new ATOM 0 HA MET A 20 5.899 -7.616 -0.076 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.039 -9.492 -1.448 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.893 -8.169 -1.373 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.825 -7.380 -3.615 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.719 -8.885 -3.687 1.00 0.00 H new ATOM 0 HE1 MET A 20 3.364 -10.995 -5.588 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.712 -9.859 -5.837 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.797 -11.070 -4.536 1.00 0.00 H new ATOM 358 N LEU A 21 8.224 -8.274 -0.627 1.00 0.00 N ATOM 359 CA LEU A 21 9.584 -8.721 -0.930 1.00 0.00 C ATOM 360 C LEU A 21 9.825 -10.145 -0.431 1.00 0.00 C ATOM 361 O LEU A 21 9.658 -10.422 0.756 1.00 0.00 O ATOM 362 CB LEU A 21 10.599 -7.801 -0.250 1.00 0.00 C ATOM 363 CG LEU A 21 10.534 -6.326 -0.636 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.820 -6.144 -2.111 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.184 -5.727 -0.267 1.00 0.00 C ATOM 0 H LEU A 21 8.031 -8.156 0.368 1.00 0.00 H new ATOM 0 HA LEU A 21 9.704 -8.693 -2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.464 -7.879 0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.600 -8.170 -0.474 1.00 0.00 H new ATOM 0 HG LEU A 21 11.302 -5.795 -0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.768 -5.085 -2.364 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.817 -6.523 -2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 21 10.081 -6.693 -2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.162 -4.675 -0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.393 -6.262 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.029 -5.815 0.808 1.00 0.00 H new ATOM 377 N LYS A 22 10.226 -11.048 -1.324 1.00 0.00 N ATOM 378 CA LYS A 22 10.492 -12.431 -0.935 1.00 0.00 C ATOM 379 C LYS A 22 11.598 -12.486 0.113 1.00 0.00 C ATOM 380 O LYS A 22 12.241 -11.480 0.394 1.00 0.00 O ATOM 381 CB LYS A 22 10.899 -13.270 -2.152 1.00 0.00 C ATOM 382 CG LYS A 22 10.121 -12.949 -3.418 1.00 0.00 C ATOM 383 CD LYS A 22 10.933 -12.082 -4.368 1.00 0.00 C ATOM 384 CE LYS A 22 10.067 -11.031 -5.045 1.00 0.00 C ATOM 385 NZ LYS A 22 10.363 -10.920 -6.499 1.00 0.00 N ATOM 0 H LYS A 22 10.373 -10.849 -2.314 1.00 0.00 H new ATOM 0 HA LYS A 22 9.575 -12.843 -0.513 1.00 0.00 H new ATOM 0 HB2 LYS A 22 11.961 -13.120 -2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 22 10.764 -14.325 -1.914 1.00 0.00 H new ATOM 0 HG2 LYS A 22 9.841 -13.876 -3.919 1.00 0.00 H new ATOM 0 HG3 LYS A 22 9.195 -12.436 -3.157 1.00 0.00 H new ATOM 0 HD2 LYS A 22 11.737 -11.593 -3.818 1.00 0.00 H new ATOM 0 HD3 LYS A 22 11.402 -12.711 -5.125 1.00 0.00 H new ATOM 0 HE2 LYS A 22 9.016 -11.283 -4.907 1.00 0.00 H new ATOM 0 HE3 LYS A 22 10.228 -10.065 -4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.752 -10.193 -6.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 11.360 -10.654 -6.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 10.185 -11.835 -6.960 1.00 0.00 H new ATOM 399 N GLY A 23 11.806 -13.665 0.693 1.00 0.00 N ATOM 400 CA GLY A 23 12.828 -13.829 1.717 1.00 0.00 C ATOM 401 C GLY A 23 14.257 -13.743 1.195 1.00 0.00 C ATOM 402 O GLY A 23 15.202 -14.009 1.938 1.00 0.00 O ATOM 0 H GLY A 23 11.284 -14.513 0.472 1.00 0.00 H new ATOM 0 HA2 GLY A 23 12.686 -13.065 2.481 1.00 0.00 H new ATOM 0 HA3 GLY A 23 12.688 -14.795 2.202 1.00 0.00 H new ATOM 406 N ASP A 24 14.428 -13.367 -0.070 1.00 0.00 N ATOM 407 CA ASP A 24 15.762 -13.248 -0.655 1.00 0.00 C ATOM 408 C ASP A 24 15.879 -11.968 -1.481 1.00 0.00 C ATOM 409 O ASP A 24 16.803 -11.812 -2.280 1.00 0.00 O ATOM 410 CB ASP A 24 16.069 -14.465 -1.529 1.00 0.00 C ATOM 411 CG ASP A 24 17.516 -14.906 -1.419 1.00 0.00 C ATOM 412 OD1 ASP A 24 17.943 -15.267 -0.304 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.221 -14.891 -2.451 1.00 0.00 O ATOM 0 H ASP A 24 13.664 -13.140 -0.707 1.00 0.00 H new ATOM 0 HA ASP A 24 16.487 -13.203 0.157 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.418 -15.290 -1.240 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.842 -14.229 -2.569 1.00 0.00 H new ATOM 418 N THR A 25 14.923 -11.066 -1.290 1.00 0.00 N ATOM 419 CA THR A 25 14.884 -9.806 -2.012 1.00 0.00 C ATOM 420 C THR A 25 16.144 -8.967 -1.809 1.00 0.00 C ATOM 421 O THR A 25 16.644 -8.828 -0.693 1.00 0.00 O ATOM 422 CB THR A 25 13.674 -9.006 -1.563 1.00 0.00 C ATOM 423 OG1 THR A 25 12.490 -9.773 -1.691 1.00 0.00 O ATOM 424 CG2 THR A 25 13.492 -7.741 -2.353 1.00 0.00 C ATOM 0 H THR A 25 14.155 -11.190 -0.630 1.00 0.00 H new ATOM 0 HA THR A 25 14.821 -10.046 -3.073 1.00 0.00 H new ATOM 0 HB THR A 25 13.857 -8.747 -0.520 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.250 -9.848 -2.638 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.613 -7.209 -1.990 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.373 -7.109 -2.236 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.358 -7.986 -3.407 1.00 0.00 H new ATOM 432 N THR A 26 16.624 -8.384 -2.904 1.00 0.00 N ATOM 433 CA THR A 26 17.798 -7.520 -2.885 1.00 0.00 C ATOM 434 C THR A 26 17.339 -6.073 -2.856 1.00 0.00 C ATOM 435 O THR A 26 16.152 -5.801 -3.031 1.00 0.00 O ATOM 436 CB THR A 26 18.650 -7.762 -4.133 1.00 0.00 C ATOM 437 OG1 THR A 26 18.890 -9.145 -4.320 1.00 0.00 O ATOM 438 CG2 THR A 26 19.989 -7.066 -4.090 1.00 0.00 C ATOM 0 H THR A 26 16.209 -8.498 -3.829 1.00 0.00 H new ATOM 0 HA THR A 26 18.399 -7.740 -2.003 1.00 0.00 H new ATOM 0 HB THR A 26 18.071 -7.348 -4.958 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.435 -9.277 -5.124 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.540 -7.281 -5.006 1.00 0.00 H new ATOM 0 HG22 THR A 26 19.837 -5.990 -4.002 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.558 -7.424 -3.232 1.00 0.00 H new ATOM 446 N TYR A 27 18.261 -5.136 -2.669 1.00 0.00 N ATOM 447 CA TYR A 27 17.899 -3.733 -2.663 1.00 0.00 C ATOM 448 C TYR A 27 17.271 -3.387 -4.006 1.00 0.00 C ATOM 449 O TYR A 27 16.111 -2.983 -4.073 1.00 0.00 O ATOM 450 CB TYR A 27 19.149 -2.888 -2.358 1.00 0.00 C ATOM 451 CG TYR A 27 19.315 -1.650 -3.205 1.00 0.00 C ATOM 452 CD1 TYR A 27 18.738 -0.445 -2.830 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.070 -1.687 -4.366 1.00 0.00 C ATOM 454 CE1 TYR A 27 18.908 0.693 -3.594 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.244 -0.552 -5.138 1.00 0.00 C ATOM 456 CZ TYR A 27 19.662 0.635 -4.746 1.00 0.00 C ATOM 457 OH TYR A 27 19.834 1.767 -5.509 1.00 0.00 O ATOM 0 H TYR A 27 19.253 -5.324 -2.521 1.00 0.00 H new ATOM 0 HA TYR A 27 17.166 -3.516 -1.886 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.118 -2.589 -1.310 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.031 -3.516 -2.485 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.147 -0.396 -1.927 1.00 0.00 H new ATOM 0 HD2 TYR A 27 20.529 -2.615 -4.673 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.452 1.624 -3.290 1.00 0.00 H new ATOM 0 HE2 TYR A 27 20.832 -0.596 -6.043 1.00 0.00 H new ATOM 0 HH TYR A 27 20.392 1.556 -6.286 1.00 0.00 H new ATOM 467 N LYS A 28 18.046 -3.557 -5.072 1.00 0.00 N ATOM 468 CA LYS A 28 17.575 -3.278 -6.430 1.00 0.00 C ATOM 469 C LYS A 28 16.145 -3.765 -6.594 1.00 0.00 C ATOM 470 O LYS A 28 15.300 -3.073 -7.162 1.00 0.00 O ATOM 471 CB LYS A 28 18.460 -3.965 -7.479 1.00 0.00 C ATOM 472 CG LYS A 28 19.953 -3.903 -7.191 1.00 0.00 C ATOM 473 CD LYS A 28 20.512 -2.516 -7.446 1.00 0.00 C ATOM 474 CE LYS A 28 20.978 -2.358 -8.884 1.00 0.00 C ATOM 475 NZ LYS A 28 21.217 -0.931 -9.237 1.00 0.00 N ATOM 0 H LYS A 28 19.009 -3.889 -5.024 1.00 0.00 H new ATOM 0 HA LYS A 28 17.623 -2.200 -6.583 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.162 -5.011 -7.557 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.272 -3.506 -8.450 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.137 -4.185 -6.154 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.475 -4.627 -7.816 1.00 0.00 H new ATOM 0 HD2 LYS A 28 19.749 -1.769 -7.226 1.00 0.00 H new ATOM 0 HD3 LYS A 28 21.346 -2.329 -6.770 1.00 0.00 H new ATOM 0 HE2 LYS A 28 21.896 -2.927 -9.033 1.00 0.00 H new ATOM 0 HE3 LYS A 28 20.230 -2.778 -9.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 21.533 -0.866 -10.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 20.335 -0.392 -9.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 21.949 -0.537 -8.613 1.00 0.00 H new ATOM 489 N GLU A 29 15.874 -4.955 -6.063 1.00 0.00 N ATOM 490 CA GLU A 29 14.546 -5.517 -6.122 1.00 0.00 C ATOM 491 C GLU A 29 13.594 -4.596 -5.384 1.00 0.00 C ATOM 492 O GLU A 29 12.591 -4.138 -5.934 1.00 0.00 O ATOM 493 CB GLU A 29 14.530 -6.905 -5.488 1.00 0.00 C ATOM 494 CG GLU A 29 13.156 -7.532 -5.451 1.00 0.00 C ATOM 495 CD GLU A 29 13.202 -9.042 -5.319 1.00 0.00 C ATOM 496 OE1 GLU A 29 13.926 -9.684 -6.108 1.00 0.00 O ATOM 497 OE2 GLU A 29 12.515 -9.580 -4.426 1.00 0.00 O ATOM 0 H GLU A 29 16.562 -5.541 -5.590 1.00 0.00 H new ATOM 0 HA GLU A 29 14.235 -5.613 -7.162 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.204 -7.558 -6.043 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.917 -6.836 -4.472 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.594 -7.116 -4.615 1.00 0.00 H new ATOM 0 HG3 GLU A 29 12.616 -7.268 -6.360 1.00 0.00 H new ATOM 504 N LEU A 30 13.934 -4.313 -4.130 1.00 0.00 N ATOM 505 CA LEU A 30 13.143 -3.430 -3.295 1.00 0.00 C ATOM 506 C LEU A 30 12.908 -2.105 -4.025 1.00 0.00 C ATOM 507 O LEU A 30 11.787 -1.602 -4.081 1.00 0.00 O ATOM 508 CB LEU A 30 13.889 -3.237 -1.962 1.00 0.00 C ATOM 509 CG LEU A 30 13.383 -2.150 -1.011 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.064 -0.829 -1.312 1.00 0.00 C ATOM 511 CD2 LEU A 30 11.868 -2.013 -1.061 1.00 0.00 C ATOM 0 H LEU A 30 14.763 -4.690 -3.670 1.00 0.00 H new ATOM 0 HA LEU A 30 12.162 -3.857 -3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.869 -4.186 -1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 30 14.933 -3.022 -2.191 1.00 0.00 H new ATOM 0 HG LEU A 30 13.640 -2.449 0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.694 -0.065 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.141 -0.938 -1.186 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.846 -0.533 -2.338 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.550 -1.231 -0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.560 -1.751 -2.073 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.408 -2.958 -0.774 1.00 0.00 H new ATOM 523 N ARG A 31 13.973 -1.552 -4.594 1.00 0.00 N ATOM 524 CA ARG A 31 13.896 -0.295 -5.328 1.00 0.00 C ATOM 525 C ARG A 31 12.955 -0.383 -6.536 1.00 0.00 C ATOM 526 O ARG A 31 12.105 0.485 -6.731 1.00 0.00 O ATOM 527 CB ARG A 31 15.293 0.100 -5.798 1.00 0.00 C ATOM 528 CG ARG A 31 15.534 1.596 -5.794 1.00 0.00 C ATOM 529 CD ARG A 31 17.013 1.920 -5.685 1.00 0.00 C ATOM 530 NE ARG A 31 17.404 3.001 -6.587 1.00 0.00 N ATOM 531 CZ ARG A 31 17.728 4.231 -6.187 1.00 0.00 C ATOM 532 NH1 ARG A 31 17.705 4.554 -4.899 1.00 0.00 N ATOM 533 NH2 ARG A 31 18.075 5.145 -7.083 1.00 0.00 N ATOM 0 H ARG A 31 14.908 -1.959 -4.560 1.00 0.00 H new ATOM 0 HA ARG A 31 13.491 0.459 -4.653 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.032 -0.380 -5.157 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.449 -0.282 -6.807 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.131 2.033 -6.708 1.00 0.00 H new ATOM 0 HG3 ARG A 31 14.998 2.050 -4.960 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.248 2.201 -4.658 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.597 1.028 -5.913 1.00 0.00 H new ATOM 0 HE ARG A 31 17.431 2.802 -7.587 1.00 0.00 H new ATOM 0 HH11 ARG A 31 17.437 3.858 -4.203 1.00 0.00 H new ATOM 0 HH12 ARG A 31 17.955 5.498 -4.605 1.00 0.00 H new ATOM 0 HH21 ARG A 31 18.093 4.906 -8.074 1.00 0.00 H new ATOM 0 HH22 ARG A 31 18.323 6.087 -6.781 1.00 0.00 H new ATOM 547 N SER A 32 13.106 -1.434 -7.344 1.00 0.00 N ATOM 548 CA SER A 32 12.261 -1.621 -8.529 1.00 0.00 C ATOM 549 C SER A 32 10.781 -1.647 -8.151 1.00 0.00 C ATOM 550 O SER A 32 9.909 -1.422 -8.981 1.00 0.00 O ATOM 551 CB SER A 32 12.637 -2.922 -9.243 1.00 0.00 C ATOM 552 OG SER A 32 11.819 -3.132 -10.382 1.00 0.00 O ATOM 0 H SER A 32 13.802 -2.166 -7.202 1.00 0.00 H new ATOM 0 HA SER A 32 12.429 -0.778 -9.200 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.684 -2.886 -9.544 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.532 -3.762 -8.556 1.00 0.00 H new ATOM 0 HG SER A 32 12.079 -3.968 -10.822 1.00 0.00 H new ATOM 558 N LYS A 33 10.527 -1.961 -6.892 1.00 0.00 N ATOM 559 CA LYS A 33 9.165 -2.053 -6.378 1.00 0.00 C ATOM 560 C LYS A 33 8.592 -0.677 -6.062 1.00 0.00 C ATOM 561 O LYS A 33 7.435 -0.390 -6.370 1.00 0.00 O ATOM 562 CB LYS A 33 9.127 -2.927 -5.134 1.00 0.00 C ATOM 563 CG LYS A 33 9.354 -4.395 -5.427 1.00 0.00 C ATOM 564 CD LYS A 33 8.861 -5.257 -4.287 1.00 0.00 C ATOM 565 CE LYS A 33 7.504 -5.856 -4.584 1.00 0.00 C ATOM 566 NZ LYS A 33 7.566 -6.868 -5.675 1.00 0.00 N ATOM 0 H LYS A 33 11.250 -2.158 -6.200 1.00 0.00 H new ATOM 0 HA LYS A 33 8.550 -2.505 -7.156 1.00 0.00 H new ATOM 0 HB2 LYS A 33 9.887 -2.582 -4.432 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.161 -2.807 -4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.837 -4.670 -6.346 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.416 -4.577 -5.592 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.578 -6.056 -4.099 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.804 -4.659 -3.377 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.108 -6.321 -3.681 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.811 -5.063 -4.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 6.806 -7.566 -5.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.449 -6.395 -6.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.487 -7.351 -5.649 1.00 0.00 H new ATOM 580 N ILE A 34 9.399 0.164 -5.431 1.00 0.00 N ATOM 581 CA ILE A 34 8.969 1.502 -5.053 1.00 0.00 C ATOM 582 C ILE A 34 8.907 2.450 -6.247 1.00 0.00 C ATOM 583 O ILE A 34 8.041 3.313 -6.318 1.00 0.00 O ATOM 584 CB ILE A 34 9.930 2.096 -4.006 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.605 1.557 -2.623 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.875 3.612 -4.011 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.755 0.826 -1.989 1.00 0.00 C ATOM 0 H ILE A 34 10.359 -0.058 -5.169 1.00 0.00 H new ATOM 0 HA ILE A 34 7.966 1.402 -4.639 1.00 0.00 H new ATOM 0 HB ILE A 34 10.944 1.796 -4.270 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.308 2.384 -1.978 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.750 0.885 -2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.563 4.004 -3.262 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.160 3.983 -4.995 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.862 3.940 -3.779 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.459 0.466 -1.004 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.037 -0.021 -2.615 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.604 1.502 -1.888 1.00 0.00 H new ATOM 599 N ALA A 35 9.835 2.290 -7.168 1.00 0.00 N ATOM 600 CA ALA A 35 9.901 3.147 -8.345 1.00 0.00 C ATOM 601 C ALA A 35 8.591 3.193 -9.122 1.00 0.00 C ATOM 602 O ALA A 35 8.037 4.267 -9.361 1.00 0.00 O ATOM 603 CB ALA A 35 11.010 2.679 -9.256 1.00 0.00 C ATOM 0 H ALA A 35 10.559 1.573 -7.128 1.00 0.00 H new ATOM 0 HA ALA A 35 10.099 4.158 -7.989 1.00 0.00 H new ATOM 0 HB1 ALA A 35 11.055 3.323 -10.134 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.961 2.723 -8.724 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.816 1.653 -9.568 1.00 0.00 H new ATOM 609 N PRO A 36 8.096 2.029 -9.558 1.00 0.00 N ATOM 610 CA PRO A 36 6.871 1.933 -10.345 1.00 0.00 C ATOM 611 C PRO A 36 5.684 2.624 -9.696 1.00 0.00 C ATOM 612 O PRO A 36 4.724 2.978 -10.380 1.00 0.00 O ATOM 613 CB PRO A 36 6.617 0.424 -10.468 1.00 0.00 C ATOM 614 CG PRO A 36 7.547 -0.220 -9.498 1.00 0.00 C ATOM 615 CD PRO A 36 8.706 0.716 -9.344 1.00 0.00 C ATOM 0 HA PRO A 36 6.987 2.434 -11.306 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.580 0.181 -10.237 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.807 0.076 -11.483 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.054 -0.390 -8.541 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.878 -1.192 -9.863 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.160 0.638 -8.356 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.490 0.511 -10.073 1.00 0.00 H new ATOM 623 N ARG A 37 5.734 2.818 -8.382 1.00 0.00 N ATOM 624 CA ARG A 37 4.630 3.470 -7.700 1.00 0.00 C ATOM 625 C ARG A 37 4.875 4.963 -7.543 1.00 0.00 C ATOM 626 O ARG A 37 3.938 5.754 -7.660 1.00 0.00 O ATOM 627 CB ARG A 37 4.358 2.834 -6.351 1.00 0.00 C ATOM 628 CG ARG A 37 5.492 1.985 -5.829 1.00 0.00 C ATOM 629 CD ARG A 37 5.065 1.258 -4.588 1.00 0.00 C ATOM 630 NE ARG A 37 5.991 1.472 -3.484 1.00 0.00 N ATOM 631 CZ ARG A 37 6.358 2.670 -3.020 1.00 0.00 C ATOM 632 NH1 ARG A 37 5.930 3.789 -3.585 1.00 0.00 N ATOM 633 NH2 ARG A 37 7.158 2.745 -1.974 1.00 0.00 N ATOM 0 H ARG A 37 6.510 2.539 -7.782 1.00 0.00 H new ATOM 0 HA ARG A 37 3.746 3.335 -8.324 1.00 0.00 H new ATOM 0 HB2 ARG A 37 4.144 3.620 -5.627 1.00 0.00 H new ATOM 0 HB3 ARG A 37 3.462 2.218 -6.426 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.801 1.269 -6.591 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.356 2.613 -5.612 1.00 0.00 H new ATOM 0 HD2 ARG A 37 4.070 1.593 -4.296 1.00 0.00 H new ATOM 0 HD3 ARG A 37 4.993 0.191 -4.799 1.00 0.00 H new ATOM 0 HE ARG A 37 6.388 0.648 -3.033 1.00 0.00 H new ATOM 0 HH11 ARG A 37 5.307 3.747 -4.392 1.00 0.00 H new ATOM 0 HH12 ARG A 37 6.223 4.692 -3.213 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.492 1.892 -1.525 1.00 0.00 H new ATOM 0 HH22 ARG A 37 7.443 3.656 -1.614 1.00 0.00 H new ATOM 647 N ILE A 38 6.123 5.373 -7.293 1.00 0.00 N ATOM 648 CA ILE A 38 6.416 6.793 -7.150 1.00 0.00 C ATOM 649 C ILE A 38 6.190 7.507 -8.470 1.00 0.00 C ATOM 650 O ILE A 38 5.692 6.924 -9.434 1.00 0.00 O ATOM 651 CB ILE A 38 7.878 7.075 -6.705 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.600 5.813 -6.256 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.911 8.109 -5.598 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.913 6.095 -5.578 1.00 0.00 C ATOM 0 H ILE A 38 6.927 4.754 -7.188 1.00 0.00 H new ATOM 0 HA ILE A 38 5.744 7.160 -6.374 1.00 0.00 H new ATOM 0 HB ILE A 38 8.403 7.463 -7.578 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.957 5.257 -5.573 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.774 5.174 -7.121 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.944 8.292 -5.301 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.466 9.038 -5.955 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.347 7.742 -4.741 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.379 5.155 -5.282 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.571 6.625 -6.266 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.742 6.709 -4.694 1.00 0.00 H new ATOM 666 N ASP A 39 6.597 8.761 -8.512 1.00 0.00 N ATOM 667 CA ASP A 39 6.487 9.565 -9.711 1.00 0.00 C ATOM 668 C ASP A 39 7.884 9.830 -10.264 1.00 0.00 C ATOM 669 O ASP A 39 8.095 10.756 -11.046 1.00 0.00 O ATOM 670 CB ASP A 39 5.785 10.883 -9.387 1.00 0.00 C ATOM 671 CG ASP A 39 5.618 11.771 -10.604 1.00 0.00 C ATOM 672 OD1 ASP A 39 4.680 11.530 -11.393 1.00 0.00 O ATOM 673 OD2 ASP A 39 6.428 12.709 -10.770 1.00 0.00 O ATOM 0 H ASP A 39 7.012 9.249 -7.718 1.00 0.00 H new ATOM 0 HA ASP A 39 5.899 9.034 -10.460 1.00 0.00 H new ATOM 0 HB2 ASP A 39 4.805 10.672 -8.959 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.356 11.417 -8.628 1.00 0.00 H new ATOM 678 N THR A 40 8.847 9.023 -9.811 1.00 0.00 N ATOM 679 CA THR A 40 10.233 9.182 -10.217 1.00 0.00 C ATOM 680 C THR A 40 10.975 7.848 -10.292 1.00 0.00 C ATOM 681 O THR A 40 10.594 6.868 -9.654 1.00 0.00 O ATOM 682 CB THR A 40 10.945 10.084 -9.204 1.00 0.00 C ATOM 683 OG1 THR A 40 12.214 10.479 -9.691 1.00 0.00 O ATOM 684 CG2 THR A 40 11.156 9.421 -7.848 1.00 0.00 C ATOM 0 H THR A 40 8.685 8.253 -9.162 1.00 0.00 H new ATOM 0 HA THR A 40 10.237 9.622 -11.214 1.00 0.00 H new ATOM 0 HB THR A 40 10.287 10.943 -9.071 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.279 11.457 -9.679 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.665 10.115 -7.179 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.190 9.149 -7.422 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.764 8.525 -7.972 1.00 0.00 H new ATOM 692 N ASP A 41 12.080 7.858 -11.030 1.00 0.00 N ATOM 693 CA ASP A 41 12.950 6.696 -11.156 1.00 0.00 C ATOM 694 C ASP A 41 14.237 6.986 -10.386 1.00 0.00 C ATOM 695 O ASP A 41 15.171 6.184 -10.352 1.00 0.00 O ATOM 696 CB ASP A 41 13.256 6.388 -12.622 1.00 0.00 C ATOM 697 CG ASP A 41 13.533 7.637 -13.436 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.633 8.498 -13.528 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.650 7.754 -13.983 1.00 0.00 O ATOM 0 H ASP A 41 12.397 8.672 -11.557 1.00 0.00 H new ATOM 0 HA ASP A 41 12.452 5.818 -10.745 1.00 0.00 H new ATOM 0 HB2 ASP A 41 14.119 5.724 -12.677 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.414 5.853 -13.060 1.00 0.00 H new ATOM 704 N ASN A 42 14.224 8.144 -9.729 1.00 0.00 N ATOM 705 CA ASN A 42 15.315 8.602 -8.892 1.00 0.00 C ATOM 706 C ASN A 42 14.739 8.881 -7.509 1.00 0.00 C ATOM 707 O ASN A 42 14.294 9.984 -7.195 1.00 0.00 O ATOM 708 CB ASN A 42 16.003 9.829 -9.497 1.00 0.00 C ATOM 709 CG ASN A 42 15.143 11.071 -9.465 1.00 0.00 C ATOM 710 OD1 ASN A 42 14.376 11.340 -10.390 1.00 0.00 O ATOM 711 ND2 ASN A 42 15.281 11.836 -8.398 1.00 0.00 N ATOM 0 H ASN A 42 13.440 8.796 -9.768 1.00 0.00 H new ATOM 0 HA ASN A 42 16.091 7.841 -8.818 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.929 10.022 -8.955 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.277 9.611 -10.529 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.738 12.695 -8.313 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.931 11.568 -7.659 1.00 0.00 H new ATOM 718 N PHE A 43 14.701 7.829 -6.715 1.00 0.00 N ATOM 719 CA PHE A 43 14.136 7.857 -5.381 1.00 0.00 C ATOM 720 C PHE A 43 14.983 7.012 -4.456 1.00 0.00 C ATOM 721 O PHE A 43 15.584 6.026 -4.883 1.00 0.00 O ATOM 722 CB PHE A 43 12.743 7.239 -5.439 1.00 0.00 C ATOM 723 CG PHE A 43 12.820 5.843 -5.972 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.834 5.615 -7.337 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.928 4.765 -5.110 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.950 4.340 -7.835 1.00 0.00 C ATOM 727 CE2 PHE A 43 13.037 3.481 -5.603 1.00 0.00 C ATOM 728 CZ PHE A 43 13.050 3.267 -6.969 1.00 0.00 C ATOM 0 H PHE A 43 15.068 6.916 -6.984 1.00 0.00 H new ATOM 0 HA PHE A 43 14.098 8.884 -5.018 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.298 7.232 -4.444 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.095 7.843 -6.074 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.753 6.449 -8.018 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.927 4.931 -4.043 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.963 4.176 -8.902 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.112 2.645 -4.923 1.00 0.00 H new ATOM 0 HZ PHE A 43 13.138 2.264 -7.359 1.00 0.00 H new ATOM 738 N LYS A 44 15.003 7.365 -3.194 1.00 0.00 N ATOM 739 CA LYS A 44 15.746 6.597 -2.224 1.00 0.00 C ATOM 740 C LYS A 44 14.784 5.974 -1.235 1.00 0.00 C ATOM 741 O LYS A 44 13.665 6.451 -1.069 1.00 0.00 O ATOM 742 CB LYS A 44 16.768 7.472 -1.505 1.00 0.00 C ATOM 743 CG LYS A 44 16.168 8.725 -0.893 1.00 0.00 C ATOM 744 CD LYS A 44 16.611 9.974 -1.641 1.00 0.00 C ATOM 745 CE LYS A 44 17.227 11.000 -0.703 1.00 0.00 C ATOM 746 NZ LYS A 44 16.302 12.136 -0.439 1.00 0.00 N ATOM 0 H LYS A 44 14.515 8.177 -2.815 1.00 0.00 H new ATOM 0 HA LYS A 44 16.293 5.807 -2.739 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.247 6.887 -0.720 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.548 7.759 -2.210 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.080 8.655 -0.910 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.466 8.800 0.153 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.335 9.701 -2.409 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.755 10.415 -2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.490 10.519 0.239 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.153 11.379 -1.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 16.832 12.924 -0.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.873 12.449 -1.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.554 11.830 0.215 1.00 0.00 H new ATOM 760 N LEU A 45 15.230 4.932 -0.564 1.00 0.00 N ATOM 761 CA LEU A 45 14.417 4.264 0.437 1.00 0.00 C ATOM 762 C LEU A 45 15.175 4.249 1.752 1.00 0.00 C ATOM 763 O LEU A 45 16.401 4.137 1.766 1.00 0.00 O ATOM 764 CB LEU A 45 14.090 2.820 0.031 1.00 0.00 C ATOM 765 CG LEU A 45 13.345 2.626 -1.291 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.192 3.598 -1.422 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.294 2.758 -2.464 1.00 0.00 C ATOM 0 H LEU A 45 16.157 4.526 -0.693 1.00 0.00 H new ATOM 0 HA LEU A 45 13.478 4.808 0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.025 2.262 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.494 2.371 0.826 1.00 0.00 H new ATOM 0 HG LEU A 45 12.931 1.618 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.684 3.434 -2.372 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.490 3.442 -0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.571 4.619 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.744 2.617 -3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.746 3.750 -2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.076 2.003 -2.386 1.00 0.00 H new ATOM 779 N GLN A 46 14.457 4.349 2.851 1.00 0.00 N ATOM 780 CA GLN A 46 15.087 4.328 4.162 1.00 0.00 C ATOM 781 C GLN A 46 14.150 3.737 5.194 1.00 0.00 C ATOM 782 O GLN A 46 12.955 4.009 5.189 1.00 0.00 O ATOM 783 CB GLN A 46 15.520 5.735 4.578 1.00 0.00 C ATOM 784 CG GLN A 46 14.409 6.770 4.513 1.00 0.00 C ATOM 785 CD GLN A 46 14.704 7.990 5.364 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.915 7.775 6.659 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.742 9.113 4.863 1.00 0.00 N flip ATOM 0 H GLN A 46 13.442 4.445 2.867 1.00 0.00 H new ATOM 0 HA GLN A 46 15.976 3.700 4.102 1.00 0.00 H new ATOM 0 HB2 GLN A 46 15.909 5.698 5.596 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.340 6.056 3.935 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.264 7.079 3.478 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.474 6.317 4.844 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.574 9.232 3.864 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.942 9.925 5.447 1.00 0.00 H new ATOM 796 N THR A 47 14.703 2.953 6.104 1.00 0.00 N ATOM 797 CA THR A 47 13.916 2.352 7.160 1.00 0.00 C ATOM 798 C THR A 47 13.356 3.449 8.058 1.00 0.00 C ATOM 799 O THR A 47 14.108 4.164 8.713 1.00 0.00 O ATOM 800 CB THR A 47 14.789 1.383 7.960 1.00 0.00 C ATOM 801 OG1 THR A 47 15.867 2.071 8.569 1.00 0.00 O ATOM 802 CG2 THR A 47 15.372 0.278 7.099 1.00 0.00 C ATOM 0 H THR A 47 15.696 2.719 6.130 1.00 0.00 H new ATOM 0 HA THR A 47 13.083 1.793 6.733 1.00 0.00 H new ATOM 0 HB THR A 47 14.136 0.939 8.711 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.582 2.977 8.809 1.00 0.00 H new ATOM 0 HG21 THR A 47 15.983 -0.381 7.717 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.563 -0.296 6.646 1.00 0.00 H new ATOM 0 HG23 THR A 47 15.990 0.715 6.315 1.00 0.00 H new ATOM 810 N LYS A 48 12.039 3.592 8.075 1.00 0.00 N ATOM 811 CA LYS A 48 11.396 4.618 8.884 1.00 0.00 C ATOM 812 C LYS A 48 11.047 4.086 10.267 1.00 0.00 C ATOM 813 O LYS A 48 10.401 3.048 10.404 1.00 0.00 O ATOM 814 CB LYS A 48 10.133 5.127 8.187 1.00 0.00 C ATOM 815 CG LYS A 48 9.784 6.565 8.529 1.00 0.00 C ATOM 816 CD LYS A 48 9.064 6.661 9.864 1.00 0.00 C ATOM 817 CE LYS A 48 7.692 6.009 9.805 1.00 0.00 C ATOM 818 NZ LYS A 48 6.874 6.326 11.007 1.00 0.00 N ATOM 0 H LYS A 48 11.395 3.011 7.538 1.00 0.00 H new ATOM 0 HA LYS A 48 12.098 5.444 9.002 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.264 5.041 7.108 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.295 4.485 8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.694 7.164 8.562 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.155 6.984 7.744 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.663 6.180 10.637 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.958 7.708 10.147 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.168 6.346 8.910 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.807 4.929 9.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.946 5.863 10.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.361 5.982 11.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.742 7.355 11.076 1.00 0.00 H new ATOM 832 N LEU A 49 11.483 4.810 11.290 1.00 0.00 N ATOM 833 CA LEU A 49 11.223 4.419 12.671 1.00 0.00 C ATOM 834 C LEU A 49 10.717 5.609 13.481 1.00 0.00 C ATOM 835 O LEU A 49 10.476 6.680 12.925 1.00 0.00 O ATOM 836 CB LEU A 49 12.493 3.847 13.293 1.00 0.00 C ATOM 837 CG LEU A 49 13.785 4.340 12.650 1.00 0.00 C ATOM 838 CD1 LEU A 49 13.970 5.823 12.923 1.00 0.00 C ATOM 839 CD2 LEU A 49 14.967 3.533 13.156 1.00 0.00 C ATOM 0 H LEU A 49 12.019 5.672 11.190 1.00 0.00 H new ATOM 0 HA LEU A 49 10.449 3.652 12.680 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.510 4.099 14.353 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.459 2.760 13.225 1.00 0.00 H new ATOM 0 HG LEU A 49 13.724 4.200 11.571 1.00 0.00 H new ATOM 0 HD11 LEU A 49 14.895 6.166 12.460 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.129 6.377 12.507 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.019 5.992 13.999 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.882 3.896 12.688 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.045 3.641 14.238 1.00 0.00 H new ATOM 0 HD23 LEU A 49 14.824 2.482 12.905 1.00 0.00 H new ATOM 851 N PHE A 50 10.533 5.415 14.788 1.00 0.00 N ATOM 852 CA PHE A 50 10.025 6.469 15.674 1.00 0.00 C ATOM 853 C PHE A 50 10.533 7.860 15.296 1.00 0.00 C ATOM 854 O PHE A 50 9.814 8.849 15.448 1.00 0.00 O ATOM 855 CB PHE A 50 10.391 6.156 17.130 1.00 0.00 C ATOM 856 CG PHE A 50 11.834 6.407 17.470 1.00 0.00 C ATOM 857 CD1 PHE A 50 12.847 5.868 16.695 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.175 7.183 18.567 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.173 6.098 17.006 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.500 7.416 18.884 1.00 0.00 C ATOM 861 CZ PHE A 50 14.501 6.874 18.101 1.00 0.00 C ATOM 0 H PHE A 50 10.729 4.533 15.261 1.00 0.00 H new ATOM 0 HA PHE A 50 8.941 6.483 15.558 1.00 0.00 H new ATOM 0 HB2 PHE A 50 9.764 6.758 17.788 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.157 5.111 17.335 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.597 5.261 15.837 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.396 7.610 19.181 1.00 0.00 H new ATOM 0 HE1 PHE A 50 14.953 5.671 16.393 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.752 8.021 19.742 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.537 7.056 18.344 1.00 0.00 H new ATOM 871 N ASP A 51 11.758 7.936 14.798 1.00 0.00 N ATOM 872 CA ASP A 51 12.328 9.209 14.399 1.00 0.00 C ATOM 873 C ASP A 51 11.881 9.557 12.991 1.00 0.00 C ATOM 874 O ASP A 51 11.474 10.684 12.710 1.00 0.00 O ATOM 875 CB ASP A 51 13.855 9.151 14.451 1.00 0.00 C ATOM 876 CG ASP A 51 14.378 8.855 15.843 1.00 0.00 C ATOM 877 OD1 ASP A 51 13.688 9.208 16.823 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.476 8.270 15.953 1.00 0.00 O ATOM 0 H ASP A 51 12.372 7.133 14.662 1.00 0.00 H new ATOM 0 HA ASP A 51 11.980 9.976 15.091 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.210 8.384 13.762 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.263 10.101 14.107 1.00 0.00 H new ATOM 883 N GLY A 52 12.001 8.583 12.104 1.00 0.00 N ATOM 884 CA GLY A 52 11.654 8.791 10.719 1.00 0.00 C ATOM 885 C GLY A 52 12.892 9.075 9.901 1.00 0.00 C ATOM 886 O GLY A 52 12.817 9.441 8.729 1.00 0.00 O ATOM 0 H GLY A 52 12.336 7.645 12.323 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.147 7.909 10.328 1.00 0.00 H new ATOM 0 HA3 GLY A 52 10.956 9.624 10.634 1.00 0.00 H new ATOM 890 N SER A 53 14.042 8.901 10.547 1.00 0.00 N ATOM 891 CA SER A 53 15.332 9.125 9.930 1.00 0.00 C ATOM 892 C SER A 53 16.223 7.916 10.165 1.00 0.00 C ATOM 893 O SER A 53 17.294 8.020 10.764 1.00 0.00 O ATOM 894 CB SER A 53 15.973 10.371 10.526 1.00 0.00 C ATOM 895 OG SER A 53 17.355 10.436 10.222 1.00 0.00 O ATOM 0 H SER A 53 14.098 8.598 11.520 1.00 0.00 H new ATOM 0 HA SER A 53 15.204 9.270 8.857 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.472 11.259 10.141 1.00 0.00 H new ATOM 0 HB3 SER A 53 15.836 10.371 11.607 1.00 0.00 H new ATOM 0 HG SER A 53 17.825 9.706 10.677 1.00 0.00 H new ATOM 901 N GLY A 54 15.768 6.768 9.690 1.00 0.00 N ATOM 902 CA GLY A 54 16.522 5.549 9.854 1.00 0.00 C ATOM 903 C GLY A 54 17.649 5.433 8.849 1.00 0.00 C ATOM 904 O GLY A 54 18.256 6.434 8.468 1.00 0.00 O ATOM 0 H GLY A 54 14.885 6.661 9.191 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.932 5.511 10.863 1.00 0.00 H new ATOM 0 HA3 GLY A 54 15.854 4.694 9.749 1.00 0.00 H new ATOM 908 N GLU A 55 17.922 4.211 8.409 1.00 0.00 N ATOM 909 CA GLU A 55 18.973 3.971 7.433 1.00 0.00 C ATOM 910 C GLU A 55 18.386 3.937 6.030 1.00 0.00 C ATOM 911 O GLU A 55 17.235 3.547 5.840 1.00 0.00 O ATOM 912 CB GLU A 55 19.695 2.652 7.734 1.00 0.00 C ATOM 913 CG GLU A 55 18.864 1.412 7.434 1.00 0.00 C ATOM 914 CD GLU A 55 19.533 0.136 7.906 1.00 0.00 C ATOM 915 OE1 GLU A 55 20.771 0.031 7.775 1.00 0.00 O ATOM 916 OE2 GLU A 55 18.820 -0.760 8.405 1.00 0.00 O ATOM 0 H GLU A 55 17.429 3.372 8.714 1.00 0.00 H new ATOM 0 HA GLU A 55 19.696 4.784 7.495 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.615 2.611 7.150 1.00 0.00 H new ATOM 0 HB3 GLU A 55 19.984 2.639 8.785 1.00 0.00 H new ATOM 0 HG2 GLU A 55 17.890 1.507 7.914 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.686 1.349 6.361 1.00 0.00 H new ATOM 923 N GLU A 56 19.183 4.334 5.050 1.00 0.00 N ATOM 924 CA GLU A 56 18.741 4.334 3.665 1.00 0.00 C ATOM 925 C GLU A 56 19.028 2.983 3.026 1.00 0.00 C ATOM 926 O GLU A 56 20.184 2.576 2.907 1.00 0.00 O ATOM 927 CB GLU A 56 19.437 5.445 2.878 1.00 0.00 C ATOM 928 CG GLU A 56 18.975 5.541 1.433 1.00 0.00 C ATOM 929 CD GLU A 56 19.789 6.533 0.625 1.00 0.00 C ATOM 930 OE1 GLU A 56 20.033 7.650 1.127 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.183 6.192 -0.510 1.00 0.00 O ATOM 0 H GLU A 56 20.139 4.660 5.189 1.00 0.00 H new ATOM 0 HA GLU A 56 17.667 4.517 3.645 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.257 6.399 3.374 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.513 5.274 2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.042 4.557 0.968 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.925 5.834 1.410 1.00 0.00 H new ATOM 938 N ILE A 57 17.974 2.287 2.622 1.00 0.00 N ATOM 939 CA ILE A 57 18.136 0.975 2.004 1.00 0.00 C ATOM 940 C ILE A 57 18.760 1.091 0.636 1.00 0.00 C ATOM 941 O ILE A 57 18.092 1.407 -0.349 1.00 0.00 O ATOM 942 CB ILE A 57 16.824 0.170 1.879 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.605 1.076 1.970 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.782 -0.908 2.945 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.178 1.382 3.383 1.00 0.00 C ATOM 0 H ILE A 57 17.008 2.603 2.709 1.00 0.00 H new ATOM 0 HA ILE A 57 18.792 0.429 2.682 1.00 0.00 H new ATOM 0 HB ILE A 57 16.800 -0.302 0.897 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.820 2.012 1.455 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.775 0.606 1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.855 -1.474 2.854 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.631 -1.579 2.817 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.830 -0.446 3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.304 2.033 3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 57 14.930 0.454 3.897 1.00 0.00 H new ATOM 0 HD13 ILE A 57 15.992 1.881 3.909 1.00 0.00 H new ATOM 957 N LYS A 58 20.046 0.816 0.584 1.00 0.00 N ATOM 958 CA LYS A 58 20.783 0.865 -0.658 1.00 0.00 C ATOM 959 C LYS A 58 21.403 -0.493 -0.947 1.00 0.00 C ATOM 960 O LYS A 58 21.726 -0.807 -2.093 1.00 0.00 O ATOM 961 CB LYS A 58 21.859 1.947 -0.589 1.00 0.00 C ATOM 962 CG LYS A 58 21.326 3.286 -0.108 1.00 0.00 C ATOM 963 CD LYS A 58 22.406 4.102 0.584 1.00 0.00 C ATOM 964 CE LYS A 58 22.745 3.532 1.952 1.00 0.00 C ATOM 965 NZ LYS A 58 24.097 3.953 2.410 1.00 0.00 N ATOM 0 H LYS A 58 20.605 0.554 1.396 1.00 0.00 H new ATOM 0 HA LYS A 58 20.099 1.113 -1.470 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.655 1.618 0.079 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.304 2.073 -1.576 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.932 3.847 -0.955 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.496 3.122 0.579 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.302 4.121 -0.036 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.071 5.134 0.691 1.00 0.00 H new ATOM 0 HE2 LYS A 58 21.999 3.858 2.676 1.00 0.00 H new ATOM 0 HE3 LYS A 58 22.697 2.444 1.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.290 3.543 3.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.812 3.620 1.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 24.135 4.990 2.472 1.00 0.00 H new ATOM 979 N THR A 59 21.590 -1.293 0.104 1.00 0.00 N ATOM 980 CA THR A 59 22.194 -2.604 -0.028 1.00 0.00 C ATOM 981 C THR A 59 21.204 -3.692 0.346 1.00 0.00 C ATOM 982 O THR A 59 20.255 -3.462 1.096 1.00 0.00 O ATOM 983 CB THR A 59 23.430 -2.690 0.865 1.00 0.00 C ATOM 984 OG1 THR A 59 23.247 -3.624 1.916 1.00 0.00 O ATOM 985 CG2 THR A 59 23.778 -1.361 1.488 1.00 0.00 C ATOM 0 H THR A 59 21.327 -1.047 1.058 1.00 0.00 H new ATOM 0 HA THR A 59 22.487 -2.752 -1.067 1.00 0.00 H new ATOM 0 HB THR A 59 24.242 -3.010 0.212 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.056 -3.657 2.469 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.663 -1.473 2.114 1.00 0.00 H new ATOM 0 HG22 THR A 59 23.979 -0.632 0.703 1.00 0.00 H new ATOM 0 HG23 THR A 59 22.944 -1.016 2.098 1.00 0.00 H new ATOM 993 N ASP A 60 21.422 -4.865 -0.208 1.00 0.00 N ATOM 994 CA ASP A 60 20.549 -6.003 0.021 1.00 0.00 C ATOM 995 C ASP A 60 20.421 -6.371 1.499 1.00 0.00 C ATOM 996 O ASP A 60 19.347 -6.774 1.941 1.00 0.00 O ATOM 997 CB ASP A 60 21.057 -7.209 -0.775 1.00 0.00 C ATOM 998 CG ASP A 60 22.133 -7.993 -0.045 1.00 0.00 C ATOM 999 OD1 ASP A 60 21.799 -8.691 0.935 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.311 -7.910 -0.456 1.00 0.00 O ATOM 0 H ASP A 60 22.207 -5.060 -0.829 1.00 0.00 H new ATOM 0 HA ASP A 60 19.554 -5.716 -0.319 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.219 -7.871 -0.995 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.451 -6.866 -1.731 1.00 0.00 H new ATOM 1005 N SER A 61 21.508 -6.275 2.258 1.00 0.00 N ATOM 1006 CA SER A 61 21.484 -6.647 3.670 1.00 0.00 C ATOM 1007 C SER A 61 20.473 -5.842 4.477 1.00 0.00 C ATOM 1008 O SER A 61 20.082 -6.255 5.566 1.00 0.00 O ATOM 1009 CB SER A 61 22.876 -6.479 4.279 1.00 0.00 C ATOM 1010 OG SER A 61 23.143 -7.494 5.232 1.00 0.00 O ATOM 0 H SER A 61 22.413 -5.945 1.922 1.00 0.00 H new ATOM 0 HA SER A 61 21.176 -7.692 3.715 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.627 -6.510 3.490 1.00 0.00 H new ATOM 0 HB3 SER A 61 22.953 -5.501 4.754 1.00 0.00 H new ATOM 0 HG SER A 61 24.040 -7.365 5.605 1.00 0.00 H new ATOM 1016 N GLN A 62 20.052 -4.697 3.957 1.00 0.00 N ATOM 1017 CA GLN A 62 19.090 -3.870 4.670 1.00 0.00 C ATOM 1018 C GLN A 62 17.683 -4.143 4.184 1.00 0.00 C ATOM 1019 O GLN A 62 16.831 -4.626 4.931 1.00 0.00 O ATOM 1020 CB GLN A 62 19.400 -2.391 4.480 1.00 0.00 C ATOM 1021 CG GLN A 62 20.870 -2.066 4.287 1.00 0.00 C ATOM 1022 CD GLN A 62 21.153 -0.586 4.473 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.101 0.226 4.413 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.298 -0.181 4.668 1.00 0.00 N flip ATOM 0 H GLN A 62 20.356 -4.324 3.058 1.00 0.00 H new ATOM 0 HA GLN A 62 19.164 -4.121 5.728 1.00 0.00 H new ATOM 0 HB2 GLN A 62 18.846 -2.027 3.615 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.033 -1.843 5.348 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.465 -2.641 4.997 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.181 -2.372 3.288 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.073 -0.843 4.706 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.472 0.816 4.792 1.00 0.00 H new ATOM 1033 N VAL A 63 17.458 -3.828 2.916 1.00 0.00 N ATOM 1034 CA VAL A 63 16.163 -4.028 2.280 1.00 0.00 C ATOM 1035 C VAL A 63 15.616 -5.380 2.686 1.00 0.00 C ATOM 1036 O VAL A 63 14.480 -5.498 3.140 1.00 0.00 O ATOM 1037 CB VAL A 63 16.263 -3.910 0.737 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.449 -3.051 0.333 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.342 -5.274 0.068 1.00 0.00 C ATOM 0 H VAL A 63 18.166 -3.428 2.300 1.00 0.00 H new ATOM 0 HA VAL A 63 15.481 -3.246 2.614 1.00 0.00 H new ATOM 0 HB VAL A 63 15.349 -3.426 0.393 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.496 -2.984 -0.754 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.334 -2.052 0.753 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.368 -3.500 0.709 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.411 -5.146 -1.012 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.223 -5.805 0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.448 -5.850 0.309 1.00 0.00 H new ATOM 1049 N SER A 64 16.460 -6.391 2.554 1.00 0.00 N ATOM 1050 CA SER A 64 16.094 -7.730 2.945 1.00 0.00 C ATOM 1051 C SER A 64 15.646 -7.693 4.390 1.00 0.00 C ATOM 1052 O SER A 64 14.499 -7.980 4.707 1.00 0.00 O ATOM 1053 CB SER A 64 17.289 -8.662 2.787 1.00 0.00 C ATOM 1054 OG SER A 64 16.874 -9.999 2.575 1.00 0.00 O ATOM 0 H SER A 64 17.404 -6.303 2.177 1.00 0.00 H new ATOM 0 HA SER A 64 15.287 -8.101 2.314 1.00 0.00 H new ATOM 0 HB2 SER A 64 17.902 -8.332 1.948 1.00 0.00 H new ATOM 0 HB3 SER A 64 17.914 -8.610 3.679 1.00 0.00 H new ATOM 0 HG SER A 64 17.661 -10.574 2.475 1.00 0.00 H new ATOM 1060 N ASN A 65 16.569 -7.318 5.266 1.00 0.00 N ATOM 1061 CA ASN A 65 16.307 -7.212 6.689 1.00 0.00 C ATOM 1062 C ASN A 65 15.013 -6.480 6.970 1.00 0.00 C ATOM 1063 O ASN A 65 14.356 -6.738 7.967 1.00 0.00 O ATOM 1064 CB ASN A 65 17.456 -6.453 7.336 1.00 0.00 C ATOM 1065 CG ASN A 65 17.591 -6.743 8.811 1.00 0.00 C ATOM 1066 OD1 ASN A 65 16.670 -6.200 9.592 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.507 -7.443 9.242 1.00 0.00 N flip ATOM 0 H ASN A 65 17.525 -7.078 5.004 1.00 0.00 H new ATOM 0 HA ASN A 65 16.218 -8.218 7.098 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.387 -6.714 6.832 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.305 -5.383 7.193 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.192 -7.839 8.599 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.581 -7.627 10.243 1.00 0.00 H new ATOM 1074 N ILE A 66 14.640 -5.581 6.080 1.00 0.00 N ATOM 1075 CA ILE A 66 13.414 -4.838 6.237 1.00 0.00 C ATOM 1076 C ILE A 66 12.232 -5.741 5.924 1.00 0.00 C ATOM 1077 O ILE A 66 11.157 -5.608 6.505 1.00 0.00 O ATOM 1078 CB ILE A 66 13.416 -3.593 5.328 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.152 -2.444 6.008 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.004 -3.171 4.966 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.395 -2.031 5.275 1.00 0.00 C ATOM 0 H ILE A 66 15.172 -5.350 5.241 1.00 0.00 H new ATOM 0 HA ILE A 66 13.330 -4.494 7.268 1.00 0.00 H new ATOM 0 HB ILE A 66 13.936 -3.852 4.406 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.483 -1.588 6.089 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.416 -2.739 7.024 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.041 -2.291 4.325 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.505 -3.984 4.438 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.450 -2.935 5.875 1.00 0.00 H new ATOM 0 HD11 ILE A 66 15.875 -1.210 5.807 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.081 -2.876 5.217 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.133 -1.707 4.268 1.00 0.00 H new ATOM 1093 N ILE A 67 12.462 -6.683 5.017 1.00 0.00 N ATOM 1094 CA ILE A 67 11.434 -7.648 4.635 1.00 0.00 C ATOM 1095 C ILE A 67 11.285 -8.705 5.730 1.00 0.00 C ATOM 1096 O ILE A 67 10.207 -9.247 5.969 1.00 0.00 O ATOM 1097 CB ILE A 67 11.762 -8.343 3.290 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.597 -9.613 3.514 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.486 -7.379 2.369 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.385 -10.064 2.302 1.00 0.00 C ATOM 0 H ILE A 67 13.351 -6.800 4.531 1.00 0.00 H new ATOM 0 HA ILE A 67 10.500 -7.101 4.510 1.00 0.00 H new ATOM 0 HB ILE A 67 10.825 -8.641 2.819 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.289 -9.438 4.338 1.00 0.00 H new ATOM 0 HG13 ILE A 67 11.933 -10.421 3.822 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.712 -7.877 1.426 1.00 0.00 H new ATOM 0 HG22 ILE A 67 11.853 -6.512 2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.414 -7.054 2.839 1.00 0.00 H new ATOM 0 HD11 ILE A 67 13.945 -10.966 2.547 1.00 0.00 H new ATOM 0 HD12 ILE A 67 12.700 -10.274 1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.077 -9.276 2.005 1.00 0.00 H new ATOM 1112 N GLN A 68 12.396 -8.973 6.392 1.00 0.00 N ATOM 1113 CA GLN A 68 12.452 -9.941 7.473 1.00 0.00 C ATOM 1114 C GLN A 68 12.012 -9.278 8.757 1.00 0.00 C ATOM 1115 O GLN A 68 11.045 -9.679 9.404 1.00 0.00 O ATOM 1116 CB GLN A 68 13.886 -10.434 7.630 1.00 0.00 C ATOM 1117 CG GLN A 68 14.680 -10.427 6.337 1.00 0.00 C ATOM 1118 CD GLN A 68 15.824 -11.417 6.345 1.00 0.00 C ATOM 1119 OE1 GLN A 68 15.649 -12.593 6.030 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.004 -10.936 6.707 1.00 0.00 N ATOM 0 H GLN A 68 13.290 -8.523 6.194 1.00 0.00 H new ATOM 0 HA GLN A 68 11.795 -10.782 7.249 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.397 -9.810 8.363 1.00 0.00 H new ATOM 0 HB3 GLN A 68 13.870 -11.448 8.031 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.013 -10.656 5.506 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.074 -9.426 6.163 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.098 -9.952 6.959 1.00 0.00 H new ATOM 0 HE22 GLN A 68 17.819 -11.549 6.733 1.00 0.00 H new ATOM 1129 N ALA A 69 12.750 -8.243 9.090 1.00 0.00 N ATOM 1130 CA ALA A 69 12.509 -7.444 10.267 1.00 0.00 C ATOM 1131 C ALA A 69 11.154 -6.752 10.193 1.00 0.00 C ATOM 1132 O ALA A 69 10.624 -6.294 11.205 1.00 0.00 O ATOM 1133 CB ALA A 69 13.625 -6.431 10.371 1.00 0.00 C ATOM 0 H ALA A 69 13.549 -7.928 8.539 1.00 0.00 H new ATOM 0 HA ALA A 69 12.491 -8.080 11.152 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.471 -5.810 11.253 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.580 -6.949 10.454 1.00 0.00 H new ATOM 0 HB3 ALA A 69 13.630 -5.802 9.481 1.00 0.00 H new ATOM 1139 N LYS A 70 10.608 -6.663 8.981 1.00 0.00 N ATOM 1140 CA LYS A 70 9.324 -6.009 8.764 1.00 0.00 C ATOM 1141 C LYS A 70 9.457 -4.528 9.060 1.00 0.00 C ATOM 1142 O LYS A 70 8.574 -3.905 9.649 1.00 0.00 O ATOM 1143 CB LYS A 70 8.242 -6.642 9.635 1.00 0.00 C ATOM 1144 CG LYS A 70 7.915 -8.069 9.235 1.00 0.00 C ATOM 1145 CD LYS A 70 7.293 -8.134 7.854 1.00 0.00 C ATOM 1146 CE LYS A 70 5.984 -7.369 7.806 1.00 0.00 C ATOM 1147 NZ LYS A 70 4.842 -8.241 7.419 1.00 0.00 N ATOM 0 H LYS A 70 11.038 -7.037 8.135 1.00 0.00 H new ATOM 0 HA LYS A 70 9.028 -6.138 7.723 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.567 -6.628 10.675 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.337 -6.038 9.576 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.824 -8.670 9.254 1.00 0.00 H new ATOM 0 HG3 LYS A 70 7.231 -8.504 9.964 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.986 -7.721 7.120 1.00 0.00 H new ATOM 0 HD3 LYS A 70 7.120 -9.174 7.579 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.787 -6.926 8.782 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.070 -6.548 7.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.987 -7.661 7.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.061 -8.723 6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.678 -8.949 8.163 1.00 0.00 H new ATOM 1161 N LEU A 71 10.598 -3.987 8.661 1.00 0.00 N ATOM 1162 CA LEU A 71 10.921 -2.595 8.880 1.00 0.00 C ATOM 1163 C LEU A 71 10.141 -1.663 7.973 1.00 0.00 C ATOM 1164 O LEU A 71 10.016 -1.900 6.773 1.00 0.00 O ATOM 1165 CB LEU A 71 12.411 -2.386 8.651 1.00 0.00 C ATOM 1166 CG LEU A 71 13.302 -2.741 9.840 1.00 0.00 C ATOM 1167 CD1 LEU A 71 12.589 -3.669 10.812 1.00 0.00 C ATOM 1168 CD2 LEU A 71 14.601 -3.352 9.357 1.00 0.00 C ATOM 0 H LEU A 71 11.327 -4.509 8.174 1.00 0.00 H new ATOM 0 HA LEU A 71 10.646 -2.354 9.907 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.719 -2.984 7.794 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.580 -1.342 8.388 1.00 0.00 H new ATOM 0 HG LEU A 71 13.531 -1.822 10.379 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.252 -3.901 11.646 1.00 0.00 H new ATOM 0 HD12 LEU A 71 11.690 -3.181 11.188 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.314 -4.591 10.300 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.227 -3.600 10.214 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.388 -4.257 8.789 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.124 -2.638 8.720 1.00 0.00 H new ATOM 1180 N LYS A 72 9.661 -0.574 8.551 1.00 0.00 N ATOM 1181 CA LYS A 72 8.942 0.429 7.785 1.00 0.00 C ATOM 1182 C LYS A 72 9.956 1.213 6.969 1.00 0.00 C ATOM 1183 O LYS A 72 11.093 1.381 7.404 1.00 0.00 O ATOM 1184 CB LYS A 72 8.163 1.372 8.707 1.00 0.00 C ATOM 1185 CG LYS A 72 7.633 0.702 9.964 1.00 0.00 C ATOM 1186 CD LYS A 72 6.479 1.486 10.566 1.00 0.00 C ATOM 1187 CE LYS A 72 6.899 2.899 10.941 1.00 0.00 C ATOM 1188 NZ LYS A 72 6.989 3.078 12.417 1.00 0.00 N ATOM 0 H LYS A 72 9.756 -0.363 9.544 1.00 0.00 H new ATOM 0 HA LYS A 72 8.219 -0.058 7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.810 2.201 8.994 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.326 1.797 8.153 1.00 0.00 H new ATOM 0 HG2 LYS A 72 7.303 -0.310 9.727 1.00 0.00 H new ATOM 0 HG3 LYS A 72 8.435 0.613 10.696 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.655 1.527 9.853 1.00 0.00 H new ATOM 0 HD3 LYS A 72 6.109 0.969 11.451 1.00 0.00 H new ATOM 0 HE2 LYS A 72 7.865 3.123 10.489 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.183 3.611 10.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 7.278 4.054 12.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.061 2.889 12.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.691 2.416 12.805 1.00 0.00 H new ATOM 1202 N ILE A 73 9.575 1.669 5.785 1.00 0.00 N ATOM 1203 CA ILE A 73 10.504 2.403 4.944 1.00 0.00 C ATOM 1204 C ILE A 73 9.948 3.750 4.502 1.00 0.00 C ATOM 1205 O ILE A 73 8.741 3.958 4.467 1.00 0.00 O ATOM 1206 CB ILE A 73 10.867 1.598 3.688 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.514 0.267 4.063 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.792 2.403 2.794 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.757 -0.618 2.867 1.00 0.00 C ATOM 0 H ILE A 73 8.643 1.546 5.390 1.00 0.00 H new ATOM 0 HA ILE A 73 11.391 2.571 5.555 1.00 0.00 H new ATOM 0 HB ILE A 73 9.948 1.387 3.141 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.461 0.457 4.568 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.874 -0.256 4.773 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.040 1.819 1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.295 3.326 2.493 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.705 2.643 3.338 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.218 -1.550 3.192 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.808 -0.834 2.376 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.420 -0.110 2.167 1.00 0.00 H new ATOM 1221 N SER A 74 10.850 4.657 4.162 1.00 0.00 N ATOM 1222 CA SER A 74 10.492 5.987 3.707 1.00 0.00 C ATOM 1223 C SER A 74 11.244 6.291 2.417 1.00 0.00 C ATOM 1224 O SER A 74 12.469 6.408 2.425 1.00 0.00 O ATOM 1225 CB SER A 74 10.852 7.014 4.777 1.00 0.00 C ATOM 1226 OG SER A 74 9.725 7.354 5.565 1.00 0.00 O ATOM 0 H SER A 74 11.855 4.488 4.195 1.00 0.00 H new ATOM 0 HA SER A 74 9.419 6.036 3.522 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.639 6.615 5.417 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.251 7.911 4.303 1.00 0.00 H new ATOM 0 HG SER A 74 9.355 8.207 5.256 1.00 0.00 H new ATOM 1232 N VAL A 75 10.522 6.426 1.311 1.00 0.00 N ATOM 1233 CA VAL A 75 11.146 6.722 0.034 1.00 0.00 C ATOM 1234 C VAL A 75 11.048 8.207 -0.278 1.00 0.00 C ATOM 1235 O VAL A 75 10.054 8.851 0.042 1.00 0.00 O ATOM 1236 CB VAL A 75 10.499 5.913 -1.110 1.00 0.00 C ATOM 1237 CG1 VAL A 75 8.995 5.903 -0.981 1.00 0.00 C ATOM 1238 CG2 VAL A 75 10.962 6.403 -2.485 1.00 0.00 C ATOM 0 H VAL A 75 9.507 6.335 1.276 1.00 0.00 H new ATOM 0 HA VAL A 75 12.195 6.437 0.111 1.00 0.00 H new ATOM 0 HB VAL A 75 10.838 4.881 -1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.563 5.326 -1.799 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.714 5.450 -0.030 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.620 6.926 -1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.484 5.808 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.688 7.451 -2.609 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.044 6.300 -2.563 1.00 0.00 H new ATOM 1248 N HIS A 76 12.086 8.749 -0.887 1.00 0.00 N ATOM 1249 CA HIS A 76 12.103 10.161 -1.220 1.00 0.00 C ATOM 1250 C HIS A 76 12.846 10.407 -2.523 1.00 0.00 C ATOM 1251 O HIS A 76 13.604 9.559 -2.993 1.00 0.00 O ATOM 1252 CB HIS A 76 12.754 10.958 -0.088 1.00 0.00 C ATOM 1253 CG HIS A 76 11.803 11.322 1.009 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.198 12.558 1.102 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.351 10.605 2.065 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.417 12.585 2.167 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.491 11.413 2.768 1.00 0.00 N ATOM 0 H HIS A 76 12.924 8.236 -1.160 1.00 0.00 H new ATOM 0 HA HIS A 76 11.073 10.493 -1.348 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.574 10.375 0.331 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.188 11.869 -0.499 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.617 9.587 2.309 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.819 13.424 2.491 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.991 11.150 3.617 1.00 0.00 H new ATOM 1266 N ASP A 77 12.641 11.588 -3.083 1.00 0.00 N ATOM 1267 CA ASP A 77 13.309 11.978 -4.314 1.00 0.00 C ATOM 1268 C ASP A 77 14.785 12.181 -4.026 1.00 0.00 C ATOM 1269 O ASP A 77 15.164 12.440 -2.885 1.00 0.00 O ATOM 1270 CB ASP A 77 12.696 13.260 -4.880 1.00 0.00 C ATOM 1271 CG ASP A 77 12.706 13.286 -6.396 1.00 0.00 C ATOM 1272 OD1 ASP A 77 11.793 12.691 -7.005 1.00 0.00 O ATOM 1273 OD2 ASP A 77 13.627 13.901 -6.973 1.00 0.00 O ATOM 0 H ASP A 77 12.014 12.297 -2.702 1.00 0.00 H new ATOM 0 HA ASP A 77 13.183 11.192 -5.059 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.670 13.356 -4.525 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.247 14.121 -4.501 1.00 0.00 H new ATOM 1278 N ILE A 78 15.626 12.044 -5.039 1.00 0.00 N ATOM 1279 CA ILE A 78 17.058 12.197 -4.849 1.00 0.00 C ATOM 1280 C ILE A 78 17.609 13.340 -5.695 1.00 0.00 C ATOM 1281 O ILE A 78 17.280 13.395 -6.899 1.00 0.00 O ATOM 1282 CB ILE A 78 17.806 10.895 -5.203 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.855 9.698 -5.194 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.949 10.660 -4.232 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.414 8.507 -5.929 1.00 0.00 C ATOM 1286 OXT ILE A 78 18.365 14.170 -5.147 1.00 0.00 O ATOM 0 H ILE A 78 15.343 11.829 -5.995 1.00 0.00 H new ATOM 0 HA ILE A 78 17.219 12.427 -3.796 1.00 0.00 H new ATOM 0 HB ILE A 78 18.213 11.003 -6.208 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.641 9.416 -4.163 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.907 9.988 -5.648 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.466 9.738 -4.496 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.647 11.495 -4.283 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.555 10.578 -3.219 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.697 7.687 -5.891 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.602 8.776 -6.968 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.347 8.195 -5.460 1.00 0.00 H new ATOM 1341 N SER B 104 -15.010 -12.511 -1.821 1.00 0.00 N ATOM 1342 CA SER B 104 -15.052 -11.064 -2.022 1.00 0.00 C ATOM 1343 C SER B 104 -14.496 -10.267 -0.844 1.00 0.00 C ATOM 1344 O SER B 104 -14.744 -10.579 0.321 1.00 0.00 O ATOM 1345 CB SER B 104 -16.485 -10.618 -2.310 1.00 0.00 C ATOM 1346 OG SER B 104 -17.302 -11.717 -2.674 1.00 0.00 O ATOM 0 HA SER B 104 -14.407 -10.855 -2.875 1.00 0.00 H new ATOM 0 HB2 SER B 104 -16.900 -10.129 -1.429 1.00 0.00 H new ATOM 0 HB3 SER B 104 -16.484 -9.881 -3.113 1.00 0.00 H new ATOM 0 HG SER B 104 -16.873 -12.551 -2.390 1.00 0.00 H new ATOM 1352 N ILE B 105 -13.761 -9.209 -1.186 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.173 -8.308 -0.198 1.00 0.00 C ATOM 1354 C ILE B 105 -13.937 -6.997 -0.176 1.00 0.00 C ATOM 1355 O ILE B 105 -14.109 -6.357 -1.214 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.691 -7.998 -0.503 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -10.852 -9.266 -0.407 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.155 -6.925 0.437 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.003 -10.154 -1.612 1.00 0.00 C ATOM 0 H ILE B 105 -13.558 -8.954 -2.152 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.233 -8.811 0.767 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.625 -7.616 -1.522 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -9.803 -8.995 -0.290 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.140 -9.820 0.486 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.110 -6.725 0.202 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.736 -6.011 0.315 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.235 -7.271 1.468 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.383 -11.042 -1.489 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.046 -10.451 -1.716 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -10.689 -9.613 -2.504 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.395 -6.591 0.997 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.131 -5.354 1.124 1.00 0.00 C ATOM 1373 C LEU B 106 -14.183 -4.179 1.312 1.00 0.00 C ATOM 1374 O LEU B 106 -13.434 -4.122 2.287 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.086 -5.445 2.306 1.00 0.00 C ATOM 1376 CG LEU B 106 -16.959 -4.216 2.518 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.155 -3.108 3.182 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.545 -3.744 1.190 1.00 0.00 C ATOM 0 H LEU B 106 -14.268 -7.102 1.870 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.700 -5.192 0.209 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.732 -6.312 2.167 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.505 -5.621 3.211 1.00 0.00 H new ATOM 0 HG LEU B 106 -17.785 -4.481 3.177 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.791 -2.235 3.328 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.787 -3.454 4.148 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.311 -2.840 2.547 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.167 -2.865 1.359 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.736 -3.491 0.505 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.151 -4.539 0.757 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.199 -3.257 0.361 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.319 -2.100 0.410 1.00 0.00 C ATOM 1392 C PHE B 107 -13.870 -0.970 1.262 1.00 0.00 C ATOM 1393 O PHE B 107 -14.418 -0.002 0.733 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.057 -1.567 -0.996 1.00 0.00 C ATOM 1395 CG PHE B 107 -11.999 -2.320 -1.741 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.781 -3.663 -1.489 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.237 -1.686 -2.705 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -10.819 -4.364 -2.187 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.276 -2.383 -3.411 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.067 -3.724 -3.150 1.00 0.00 C ATOM 0 H PHE B 107 -14.812 -3.288 -0.454 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.393 -2.446 0.868 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -13.985 -1.603 -1.567 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.764 -0.519 -0.928 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.370 -4.168 -0.738 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.395 -0.637 -2.908 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.655 -5.411 -1.980 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.689 -1.881 -4.166 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.315 -4.271 -3.700 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.672 -1.050 2.572 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.106 0.031 3.441 1.00 0.00 C ATOM 1412 C ARG B 108 -13.385 1.285 2.970 1.00 0.00 C ATOM 1413 O ARG B 108 -12.166 1.372 3.070 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.769 -0.270 4.902 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.639 0.485 5.894 1.00 0.00 C ATOM 1416 CD ARG B 108 -15.982 -0.199 6.096 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.203 -0.564 7.493 1.00 0.00 N ATOM 1418 CZ ARG B 108 -17.407 -0.758 8.029 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -18.502 -0.627 7.290 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -17.514 -1.087 9.309 1.00 0.00 N ATOM 0 H ARG B 108 -13.224 -1.834 3.046 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.187 0.158 3.389 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -13.876 -1.340 5.078 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -12.724 -0.020 5.084 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -14.121 0.559 6.850 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.798 1.503 5.538 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.781 0.464 5.763 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.031 -1.093 5.475 1.00 0.00 H new ATOM 0 HE ARG B 108 -15.387 -0.677 8.094 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -18.425 -0.376 6.304 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -19.420 -0.777 7.708 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -16.676 -1.191 9.881 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -18.435 -1.236 9.722 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.120 2.236 2.423 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.507 3.446 1.904 1.00 0.00 C ATOM 1436 C ILE B 109 -14.033 4.684 2.605 1.00 0.00 C ATOM 1437 O ILE B 109 -15.221 4.985 2.543 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.771 3.579 0.392 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.078 2.449 -0.365 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.306 4.934 -0.118 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -13.922 1.861 -1.470 1.00 0.00 C ATOM 0 H ILE B 109 -15.135 2.196 2.327 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.436 3.367 2.088 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.845 3.505 0.219 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.147 2.824 -0.790 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.813 1.660 0.338 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.502 5.007 -1.188 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.846 5.724 0.404 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.237 5.044 0.063 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.368 1.064 -1.966 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.842 1.456 -1.049 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.166 2.638 -2.194 1.00 0.00 H new ATOM 1453 N SER B 110 -13.143 5.412 3.259 1.00 0.00 N ATOM 1454 CA SER B 110 -13.532 6.628 3.953 1.00 0.00 C ATOM 1455 C SER B 110 -13.084 7.853 3.167 1.00 0.00 C ATOM 1456 O SER B 110 -11.934 8.277 3.268 1.00 0.00 O ATOM 1457 CB SER B 110 -12.921 6.658 5.355 1.00 0.00 C ATOM 1458 OG SER B 110 -13.254 7.857 6.034 1.00 0.00 O ATOM 0 H SER B 110 -12.151 5.184 3.324 1.00 0.00 H new ATOM 0 HA SER B 110 -14.618 6.642 4.040 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.277 5.802 5.928 1.00 0.00 H new ATOM 0 HB3 SER B 110 -11.837 6.566 5.284 1.00 0.00 H new ATOM 0 HG SER B 110 -12.852 7.849 6.928 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.999 8.431 2.392 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.682 9.618 1.610 1.00 0.00 C ATOM 1466 C TYR B 111 -14.138 10.864 2.348 1.00 0.00 C ATOM 1467 O TYR B 111 -15.331 11.045 2.590 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.346 9.567 0.232 1.00 0.00 C ATOM 1469 CG TYR B 111 -14.013 10.767 -0.625 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -14.530 12.023 -0.330 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -13.164 10.650 -1.716 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -14.213 13.124 -1.100 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -12.839 11.747 -2.489 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.366 12.981 -2.177 1.00 0.00 C ATOM 1475 OH TYR B 111 -13.043 14.077 -2.943 1.00 0.00 O ATOM 0 H TYR B 111 -14.958 8.098 2.291 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.601 9.649 1.471 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -14.032 8.660 -0.284 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.427 9.505 0.357 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -15.191 12.140 0.516 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -12.750 9.684 -1.965 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -14.627 14.092 -0.859 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -12.175 11.638 -3.334 1.00 0.00 H new ATOM 0 HH TYR B 111 -12.435 13.806 -3.662 1.00 0.00 H new ATOM 1485 N ASN B 112 -13.188 11.709 2.734 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.512 12.922 3.479 1.00 0.00 C ATOM 1487 C ASN B 112 -13.918 12.543 4.906 1.00 0.00 C ATOM 1488 O ASN B 112 -13.098 12.014 5.655 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.614 13.722 2.771 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.828 15.087 3.396 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.882 15.728 3.854 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -16.075 15.538 3.417 1.00 0.00 N ATOM 0 H ASN B 112 -12.194 11.579 2.546 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.633 13.565 3.525 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.353 13.843 1.720 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.547 13.159 2.805 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -16.281 16.450 3.824 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.828 14.973 3.026 1.00 0.00 H new ATOM 1499 N SER B 113 -15.174 12.785 5.293 1.00 0.00 N ATOM 1500 CA SER B 113 -15.632 12.431 6.630 1.00 0.00 C ATOM 1501 C SER B 113 -16.808 11.460 6.542 1.00 0.00 C ATOM 1502 O SER B 113 -17.714 11.484 7.376 1.00 0.00 O ATOM 1503 CB SER B 113 -16.045 13.685 7.402 1.00 0.00 C ATOM 1504 OG SER B 113 -14.954 14.578 7.545 1.00 0.00 O ATOM 0 H SER B 113 -15.882 13.221 4.702 1.00 0.00 H new ATOM 0 HA SER B 113 -14.812 11.948 7.162 1.00 0.00 H new ATOM 0 HB2 SER B 113 -16.862 14.184 6.881 1.00 0.00 H new ATOM 0 HB3 SER B 113 -16.420 13.403 8.386 1.00 0.00 H new ATOM 0 HG SER B 113 -15.244 15.372 8.040 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.779 10.605 5.523 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.833 9.617 5.311 1.00 0.00 C ATOM 1512 C GLU B 114 -17.229 8.254 4.985 1.00 0.00 C ATOM 1513 O GLU B 114 -16.030 8.146 4.734 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.761 10.061 4.178 1.00 0.00 C ATOM 1515 CG GLU B 114 -19.130 11.535 4.237 1.00 0.00 C ATOM 1516 CD GLU B 114 -20.390 11.852 3.454 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -21.480 11.417 3.883 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -20.286 12.534 2.413 1.00 0.00 O ATOM 0 H GLU B 114 -16.033 10.577 4.828 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.414 9.533 6.230 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -18.279 9.853 3.222 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.673 9.465 4.212 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -19.269 11.830 5.277 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -18.304 12.129 3.845 1.00 0.00 H new ATOM 1525 N ILE B 115 -18.059 7.213 5.002 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.583 5.862 4.718 1.00 0.00 C ATOM 1527 C ILE B 115 -18.393 5.178 3.623 1.00 0.00 C ATOM 1528 O ILE B 115 -19.623 5.229 3.613 1.00 0.00 O ATOM 1529 CB ILE B 115 -17.629 4.976 5.980 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -16.958 5.676 7.158 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -16.964 3.636 5.716 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.561 6.157 6.853 1.00 0.00 C ATOM 0 H ILE B 115 -19.056 7.278 5.208 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.554 5.976 4.377 1.00 0.00 H new ATOM 0 HB ILE B 115 -18.675 4.802 6.233 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.569 6.526 7.462 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -16.922 4.991 8.005 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -17.006 3.025 6.618 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -17.485 3.125 4.906 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -15.923 3.796 5.434 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -15.144 6.645 7.734 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -14.936 5.308 6.578 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.593 6.867 6.026 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.683 4.507 2.721 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.305 3.765 1.632 1.00 0.00 C ATOM 1546 C PHE B 116 -17.633 2.405 1.518 1.00 0.00 C ATOM 1547 O PHE B 116 -16.412 2.308 1.586 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.188 4.529 0.311 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.624 5.963 0.409 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.966 6.284 0.542 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.693 6.988 0.370 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.371 7.602 0.634 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -18.092 8.308 0.461 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.432 8.616 0.593 1.00 0.00 C ATOM 0 H PHE B 116 -16.664 4.463 2.725 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.366 3.637 1.846 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.153 4.494 -0.029 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.789 4.025 -0.446 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.703 5.495 0.574 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.644 6.753 0.267 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.419 7.840 0.738 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.357 9.098 0.429 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.746 9.647 0.664 1.00 0.00 H new ATOM 1564 N THR B 117 -18.423 1.355 1.362 1.00 0.00 N ATOM 1565 CA THR B 117 -17.876 0.007 1.267 1.00 0.00 C ATOM 1566 C THR B 117 -18.127 -0.594 -0.110 1.00 0.00 C ATOM 1567 O THR B 117 -19.275 -0.704 -0.542 1.00 0.00 O ATOM 1568 CB THR B 117 -18.500 -0.866 2.352 1.00 0.00 C ATOM 1569 OG1 THR B 117 -19.913 -0.782 2.314 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.054 -0.486 3.743 1.00 0.00 C ATOM 0 H THR B 117 -19.440 1.407 1.299 1.00 0.00 H new ATOM 0 HA THR B 117 -16.797 0.055 1.412 1.00 0.00 H new ATOM 0 HB THR B 117 -18.163 -1.881 2.141 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.215 -0.774 1.382 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.532 -1.143 4.470 1.00 0.00 H new ATOM 0 HG22 THR B 117 -16.971 -0.588 3.818 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.337 0.547 3.946 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.054 -0.966 -0.810 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.166 -1.533 -2.147 1.00 0.00 C ATOM 1580 C LEU B 118 -16.602 -2.959 -2.185 1.00 0.00 C ATOM 1581 O LEU B 118 -15.440 -3.185 -1.857 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.401 -0.624 -3.116 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.125 -1.188 -4.509 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.845 -2.011 -4.523 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.299 -2.011 -5.005 1.00 0.00 C ATOM 0 H LEU B 118 -16.097 -0.883 -0.468 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.215 -1.591 -2.437 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -16.963 0.303 -3.229 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.446 -0.365 -2.658 1.00 0.00 H new ATOM 0 HG LEU B 118 -15.991 -0.346 -5.188 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.673 -2.400 -5.527 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.005 -1.382 -4.229 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -14.939 -2.841 -3.823 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.076 -2.401 -5.998 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.476 -2.841 -4.321 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.189 -1.384 -5.052 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.439 -3.920 -2.568 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.027 -5.323 -2.625 1.00 0.00 C ATOM 1599 C LEU B 119 -16.212 -5.648 -3.884 1.00 0.00 C ATOM 1600 O LEU B 119 -16.559 -5.236 -4.991 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.256 -6.232 -2.557 1.00 0.00 C ATOM 1602 CG LEU B 119 -17.976 -7.672 -2.132 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.173 -7.699 -0.839 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.283 -8.432 -1.968 1.00 0.00 C ATOM 0 H LEU B 119 -18.407 -3.754 -2.844 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.381 -5.501 -1.765 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -18.972 -5.797 -1.860 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.733 -6.245 -3.537 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.386 -8.159 -2.909 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -16.982 -8.733 -0.551 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.224 -7.183 -0.989 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -17.736 -7.200 -0.050 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -19.072 -9.458 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -19.893 -7.947 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -19.822 -8.437 -2.915 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.125 -6.395 -3.687 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.245 -6.791 -4.791 1.00 0.00 C ATOM 1618 C VAL B 120 -13.742 -8.228 -4.626 1.00 0.00 C ATOM 1619 O VAL B 120 -13.011 -8.538 -3.686 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.053 -5.803 -4.940 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.157 -4.716 -3.895 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.695 -6.496 -4.847 1.00 0.00 C ATOM 0 H VAL B 120 -14.831 -6.739 -2.773 1.00 0.00 H new ATOM 0 HA VAL B 120 -14.837 -6.751 -5.706 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.116 -5.368 -5.937 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.320 -4.026 -4.003 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.093 -4.174 -4.026 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.133 -5.163 -2.901 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -10.901 -5.757 -4.958 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.602 -6.986 -3.878 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.611 -7.240 -5.639 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.148 -9.100 -5.550 1.00 0.00 N ATOM 1633 CA GLU B 121 -13.743 -10.502 -5.507 1.00 0.00 C ATOM 1634 C GLU B 121 -12.224 -10.633 -5.557 1.00 0.00 C ATOM 1635 O GLU B 121 -11.541 -9.836 -6.200 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.373 -11.288 -6.658 1.00 0.00 C ATOM 1637 CG GLU B 121 -15.853 -11.574 -6.461 1.00 0.00 C ATOM 1638 CD GLU B 121 -16.699 -10.317 -6.475 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -16.690 -9.584 -5.464 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -17.373 -10.067 -7.497 1.00 0.00 O ATOM 0 H GLU B 121 -14.755 -8.859 -6.334 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.098 -10.919 -4.564 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.240 -10.729 -7.584 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.842 -12.232 -6.776 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.196 -12.247 -7.247 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -15.996 -12.092 -5.513 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.706 -11.638 -4.862 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.265 -11.879 -4.804 1.00 0.00 C ATOM 1649 C LYS B 122 -9.688 -12.182 -6.186 1.00 0.00 C ATOM 1650 O LYS B 122 -8.471 -12.158 -6.373 1.00 0.00 O ATOM 1651 CB LYS B 122 -9.953 -13.038 -3.844 1.00 0.00 C ATOM 1652 CG LYS B 122 -10.943 -13.172 -2.693 1.00 0.00 C ATOM 1653 CD LYS B 122 -10.246 -13.428 -1.370 1.00 0.00 C ATOM 1654 CE LYS B 122 -11.228 -13.547 -0.213 1.00 0.00 C ATOM 1655 NZ LYS B 122 -12.224 -12.442 -0.178 1.00 0.00 N ATOM 0 H LYS B 122 -12.264 -12.304 -4.327 1.00 0.00 H new ATOM 0 HA LYS B 122 -9.796 -10.967 -4.434 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -9.939 -13.970 -4.408 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -8.952 -12.898 -3.435 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -11.538 -12.262 -2.619 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.634 -13.988 -2.903 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -9.660 -14.344 -1.442 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -9.546 -12.617 -1.168 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -11.753 -14.499 -0.286 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -10.675 -13.559 0.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -12.972 -12.670 0.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -11.753 -11.559 0.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -12.644 -12.323 -1.122 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.557 -12.467 -7.153 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.115 -12.772 -8.508 1.00 0.00 C ATOM 1671 C VAL B 123 -10.007 -11.499 -9.352 1.00 0.00 C ATOM 1672 O VAL B 123 -9.539 -11.536 -10.490 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.067 -13.792 -9.188 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -11.757 -14.650 -8.144 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.114 -13.104 -10.047 1.00 0.00 C ATOM 0 H VAL B 123 -11.568 -12.493 -7.022 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.124 -13.221 -8.438 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.455 -14.420 -9.835 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.421 -15.360 -8.637 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -11.009 -15.194 -7.567 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.338 -14.014 -7.476 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -12.759 -13.854 -10.504 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -12.714 -12.439 -9.426 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.621 -12.525 -10.828 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.451 -10.376 -8.789 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.413 -9.098 -9.490 1.00 0.00 C ATOM 1687 C TRP B 124 -9.066 -8.407 -9.313 1.00 0.00 C ATOM 1688 O TRP B 124 -8.492 -8.409 -8.224 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.526 -8.182 -8.976 1.00 0.00 C ATOM 1690 CG TRP B 124 -12.905 -8.703 -9.244 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.245 -9.976 -9.596 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.131 -7.963 -9.178 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.606 -10.075 -9.754 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.172 -8.852 -9.504 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.449 -6.636 -8.876 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.507 -8.457 -9.536 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -15.774 -6.244 -8.909 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -16.789 -7.151 -9.237 1.00 0.00 C ATOM 0 H TRP B 124 -10.841 -10.328 -7.848 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.561 -9.298 -10.551 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.402 -8.042 -7.902 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.421 -7.201 -9.440 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.546 -10.788 -9.731 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.113 -10.921 -10.015 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -13.673 -5.929 -8.621 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.291 -9.155 -9.788 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.031 -5.221 -8.678 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -17.815 -6.814 -9.254 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.579 -7.794 -10.388 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.311 -7.073 -10.348 1.00 0.00 C ATOM 1711 C ASN B 125 -7.569 -5.598 -10.071 1.00 0.00 C ATOM 1712 O ASN B 125 -8.718 -5.156 -10.097 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.535 -7.241 -11.660 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.434 -7.315 -12.881 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.263 -6.295 -13.072 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.385 -8.280 -13.643 1.00 0.00 N flip ATOM 0 H ASN B 125 -9.043 -7.782 -11.296 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.702 -7.490 -9.546 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -5.844 -6.406 -11.776 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -5.933 -8.148 -11.605 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.733 -9.043 -13.459 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -7.996 -8.317 -14.459 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.509 -4.840 -9.786 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.629 -3.413 -9.481 1.00 0.00 C ATOM 1725 C PHE B 126 -7.750 -2.737 -10.260 1.00 0.00 C ATOM 1726 O PHE B 126 -8.436 -1.871 -9.719 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.296 -2.712 -9.751 1.00 0.00 C ATOM 1728 CG PHE B 126 -5.363 -1.212 -9.655 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -5.992 -0.600 -8.583 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -4.798 -0.417 -10.639 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -6.055 0.777 -8.492 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.859 0.961 -10.555 1.00 0.00 C ATOM 1733 CZ PHE B 126 -5.487 1.559 -9.479 1.00 0.00 C ATOM 0 H PHE B 126 -5.552 -5.193 -9.760 1.00 0.00 H new ATOM 0 HA PHE B 126 -6.885 -3.327 -8.425 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -4.554 -3.078 -9.041 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -4.948 -2.987 -10.747 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -6.438 -1.207 -7.809 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -4.304 -0.879 -11.481 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -6.548 1.241 -7.651 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -4.416 1.570 -11.329 1.00 0.00 H new ATOM 0 HZ PHE B 126 -5.534 2.636 -9.410 1.00 0.00 H new ATOM 1743 N ASP B 127 -7.961 -3.129 -11.515 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.030 -2.538 -12.303 1.00 0.00 C ATOM 1745 C ASP B 127 -10.367 -2.906 -11.678 1.00 0.00 C ATOM 1746 O ASP B 127 -10.881 -2.166 -10.852 1.00 0.00 O ATOM 1747 CB ASP B 127 -8.956 -3.011 -13.757 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.310 -1.984 -14.667 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -7.063 -1.928 -14.707 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -9.051 -1.237 -15.339 1.00 0.00 O ATOM 0 H ASP B 127 -7.414 -3.842 -11.998 1.00 0.00 H new ATOM 0 HA ASP B 127 -8.922 -1.453 -12.307 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.391 -3.942 -13.805 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -9.961 -3.230 -14.117 1.00 0.00 H new ATOM 1755 N ASP B 128 -10.928 -4.047 -12.082 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.214 -4.519 -11.557 1.00 0.00 C ATOM 1757 C ASP B 128 -12.517 -3.941 -10.169 1.00 0.00 C ATOM 1758 O ASP B 128 -13.596 -3.399 -9.939 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.212 -6.046 -11.497 1.00 0.00 C ATOM 1760 CG ASP B 128 -12.856 -6.674 -12.718 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -14.100 -6.629 -12.822 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -12.117 -7.209 -13.569 1.00 0.00 O ATOM 0 H ASP B 128 -10.510 -4.666 -12.776 1.00 0.00 H new ATOM 0 HA ASP B 128 -12.997 -4.173 -12.232 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.186 -6.402 -11.408 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.742 -6.372 -10.602 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.557 -4.060 -9.253 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.751 -3.536 -7.906 1.00 0.00 C ATOM 1769 C LEU B 129 -11.906 -2.018 -7.954 1.00 0.00 C ATOM 1770 O LEU B 129 -12.791 -1.464 -7.313 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.638 -3.977 -6.947 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.270 -3.321 -7.122 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.315 -1.854 -6.726 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.243 -4.061 -6.280 1.00 0.00 C ATOM 0 H LEU B 129 -10.654 -4.506 -9.416 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.672 -3.959 -7.505 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -10.975 -3.789 -5.928 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.512 -5.055 -7.048 1.00 0.00 H new ATOM 0 HG LEU B 129 -8.987 -3.376 -8.173 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.328 -1.411 -6.860 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.037 -1.330 -7.353 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.612 -1.768 -5.681 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.266 -3.594 -6.404 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.535 -4.019 -5.231 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.191 -5.101 -6.601 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.085 -1.349 -8.764 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.194 0.096 -8.938 1.00 0.00 C ATOM 1788 C ILE B 130 -12.519 0.364 -9.632 1.00 0.00 C ATOM 1789 O ILE B 130 -13.326 1.184 -9.203 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.027 0.653 -9.794 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -8.972 1.300 -8.897 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.528 1.647 -10.836 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.526 2.379 -7.997 1.00 0.00 C ATOM 0 H ILE B 130 -10.340 -1.785 -9.308 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.145 0.591 -7.968 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.571 -0.182 -10.325 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.507 0.529 -8.283 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.187 1.727 -9.522 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.685 2.019 -11.419 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.238 1.152 -11.499 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -11.019 2.482 -10.336 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.722 2.794 -7.389 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -9.966 3.169 -8.605 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.290 1.953 -7.347 1.00 0.00 H new ATOM 1805 N MET B 131 -12.734 -0.412 -10.683 1.00 0.00 N ATOM 1806 CA MET B 131 -13.974 -0.356 -11.437 1.00 0.00 C ATOM 1807 C MET B 131 -15.118 -0.475 -10.436 1.00 0.00 C ATOM 1808 O MET B 131 -16.148 0.195 -10.537 1.00 0.00 O ATOM 1809 CB MET B 131 -14.027 -1.491 -12.452 1.00 0.00 C ATOM 1810 CG MET B 131 -13.411 -1.135 -13.789 1.00 0.00 C ATOM 1811 SD MET B 131 -14.643 -0.799 -15.061 1.00 0.00 S ATOM 1812 CE MET B 131 -14.535 0.985 -15.175 1.00 0.00 C ATOM 0 H MET B 131 -12.060 -1.092 -11.034 1.00 0.00 H new ATOM 0 HA MET B 131 -14.049 0.580 -11.990 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.510 -2.359 -12.042 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.066 -1.782 -12.606 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.773 -0.260 -13.668 1.00 0.00 H new ATOM 0 HG3 MET B 131 -12.770 -1.953 -14.118 1.00 0.00 H new ATOM 0 HE1 MET B 131 -15.240 1.345 -15.924 1.00 0.00 H new ATOM 0 HE2 MET B 131 -14.776 1.427 -14.208 1.00 0.00 H new ATOM 0 HE3 MET B 131 -13.523 1.271 -15.462 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.870 -1.305 -9.427 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.803 -1.516 -8.337 1.00 0.00 C ATOM 1824 C ALA B 132 -15.827 -0.280 -7.455 1.00 0.00 C ATOM 1825 O ALA B 132 -16.887 0.267 -7.147 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.388 -2.738 -7.527 1.00 0.00 C ATOM 0 H ALA B 132 -14.011 -1.850 -9.347 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.802 -1.691 -8.737 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.094 -2.890 -6.710 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.384 -3.617 -8.171 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.389 -2.582 -7.119 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.634 0.162 -7.061 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.489 1.338 -6.224 1.00 0.00 C ATOM 1834 C ILE B 133 -15.197 2.531 -6.864 1.00 0.00 C ATOM 1835 O ILE B 133 -16.116 3.105 -6.285 1.00 0.00 O ATOM 1836 CB ILE B 133 -12.996 1.678 -6.001 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.319 0.591 -5.161 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.850 3.033 -5.332 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.810 0.574 -5.287 1.00 0.00 C ATOM 0 H ILE B 133 -13.752 -0.284 -7.313 1.00 0.00 H new ATOM 0 HA ILE B 133 -14.945 1.122 -5.258 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.505 1.721 -6.973 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.585 0.735 -4.114 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.710 -0.382 -5.459 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.793 3.254 -5.184 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.296 3.801 -5.964 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.356 3.019 -4.367 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.402 -0.222 -4.664 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.534 0.399 -6.327 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.407 1.533 -4.961 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.763 2.885 -8.071 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.356 3.995 -8.814 1.00 0.00 C ATOM 1853 C ASN B 134 -16.876 3.896 -8.792 1.00 0.00 C ATOM 1854 O ASN B 134 -17.582 4.904 -8.828 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.868 3.982 -10.265 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.531 4.668 -10.440 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -12.521 4.185 -9.727 1.00 0.00 O flip ATOM 1858 ND2 ASN B 134 -13.403 5.618 -11.212 1.00 0.00 N flip ATOM 0 H ASN B 134 -13.999 2.417 -8.558 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.050 4.927 -8.339 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.790 2.950 -10.608 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.608 4.472 -10.897 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -14.207 5.957 -11.741 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.493 6.066 -11.323 1.00 0.00 H new ATOM 1865 N SER B 135 -17.363 2.664 -8.731 1.00 0.00 N ATOM 1866 CA SER B 135 -18.799 2.408 -8.702 1.00 0.00 C ATOM 1867 C SER B 135 -19.420 2.857 -7.378 1.00 0.00 C ATOM 1868 O SER B 135 -20.605 3.183 -7.320 1.00 0.00 O ATOM 1869 CB SER B 135 -19.076 0.921 -8.928 1.00 0.00 C ATOM 1870 OG SER B 135 -20.382 0.718 -9.438 1.00 0.00 O ATOM 0 H SER B 135 -16.785 1.824 -8.701 1.00 0.00 H new ATOM 0 HA SER B 135 -19.256 2.987 -9.505 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.343 0.513 -9.624 1.00 0.00 H new ATOM 0 HB3 SER B 135 -18.960 0.379 -7.989 1.00 0.00 H new ATOM 0 HG SER B 135 -20.534 -0.240 -9.575 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.622 2.846 -6.311 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.115 3.231 -4.988 1.00 0.00 C ATOM 1878 C LYS B 136 -18.565 4.574 -4.507 1.00 0.00 C ATOM 1879 O LYS B 136 -19.235 5.284 -3.758 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.762 2.149 -3.967 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.815 1.063 -3.846 1.00 0.00 C ATOM 1882 CD LYS B 136 -19.886 0.222 -5.111 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.814 -0.975 -4.951 1.00 0.00 C ATOM 1884 NZ LYS B 136 -20.979 -1.383 -3.528 1.00 0.00 N ATOM 0 H LYS B 136 -17.638 2.577 -6.335 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.196 3.339 -5.079 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.812 1.693 -4.246 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.618 2.614 -2.992 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.585 0.424 -2.994 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.787 1.516 -3.652 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -20.233 0.841 -5.938 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -18.886 -0.127 -5.371 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -21.790 -0.733 -5.372 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.420 -1.815 -5.523 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -21.550 -2.251 -3.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -20.045 -1.559 -3.107 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -21.458 -0.624 -3.003 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.343 4.909 -4.901 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.725 6.157 -4.458 1.00 0.00 C ATOM 1900 C ILE B 137 -17.231 7.379 -5.217 1.00 0.00 C ATOM 1901 O ILE B 137 -17.380 8.449 -4.630 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.199 6.103 -4.572 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.788 5.740 -5.993 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.627 5.118 -3.569 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -13.910 6.784 -6.625 1.00 0.00 C ATOM 0 H ILE B 137 -16.763 4.342 -5.520 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.014 6.262 -3.412 1.00 0.00 H new ATOM 0 HB ILE B 137 -14.794 7.089 -4.343 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.262 4.786 -5.982 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.682 5.604 -6.602 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.541 5.092 -3.663 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -14.896 5.429 -2.560 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.032 4.125 -3.763 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.647 6.474 -7.636 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.444 7.734 -6.663 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -13.002 6.902 -6.034 1.00 0.00 H new ATOM 1917 N SER B 138 -17.490 7.238 -6.517 1.00 0.00 N ATOM 1918 CA SER B 138 -17.971 8.361 -7.324 1.00 0.00 C ATOM 1919 C SER B 138 -19.114 9.107 -6.634 1.00 0.00 C ATOM 1920 O SER B 138 -19.390 10.264 -6.949 1.00 0.00 O ATOM 1921 CB SER B 138 -18.432 7.866 -8.696 1.00 0.00 C ATOM 1922 OG SER B 138 -18.605 8.945 -9.597 1.00 0.00 O ATOM 0 H SER B 138 -17.376 6.365 -7.031 1.00 0.00 H new ATOM 0 HA SER B 138 -17.140 9.056 -7.446 1.00 0.00 H new ATOM 0 HB2 SER B 138 -17.699 7.166 -9.098 1.00 0.00 H new ATOM 0 HB3 SER B 138 -19.370 7.321 -8.593 1.00 0.00 H new ATOM 0 HG SER B 138 -18.898 8.601 -10.467 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.771 8.440 -5.691 1.00 0.00 N ATOM 1929 CA ASN B 139 -20.879 9.044 -4.956 1.00 0.00 C ATOM 1930 C ASN B 139 -20.397 10.199 -4.071 1.00 0.00 C ATOM 1931 O ASN B 139 -21.205 10.948 -3.523 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.593 7.979 -4.110 1.00 0.00 C ATOM 1933 CG ASN B 139 -21.059 7.885 -2.694 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -19.813 7.455 -2.564 1.00 0.00 O flip ATOM 1935 ND2 ASN B 139 -21.761 8.196 -1.730 1.00 0.00 N flip ATOM 0 H ASN B 139 -19.556 7.481 -5.417 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.584 9.453 -5.680 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -22.659 8.206 -4.075 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.489 7.009 -4.596 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -22.716 8.522 -1.879 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -21.387 8.127 -0.784 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.637 9.094 -9.267 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.437 8.626 -8.593 1.00 0.00 C ATOM 2020 C ILE B 145 -9.695 7.602 -9.453 1.00 0.00 C ATOM 2021 O ILE B 145 -10.250 7.062 -10.410 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.773 8.010 -7.219 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.674 8.950 -6.424 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.506 7.714 -6.440 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -10.948 10.148 -5.865 1.00 0.00 C ATOM 0 HA ILE B 145 -9.791 9.490 -8.436 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.302 7.072 -7.384 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.485 9.293 -7.067 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -12.130 8.396 -5.604 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.766 7.280 -5.474 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.890 7.010 -7.000 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -8.950 8.639 -6.285 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.649 10.773 -5.312 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -10.155 9.813 -5.197 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.515 10.725 -6.682 1.00 0.00 H new ATOM 2037 N THR B 146 -8.442 7.338 -9.101 1.00 0.00 N ATOM 2038 CA THR B 146 -7.625 6.376 -9.836 1.00 0.00 C ATOM 2039 C THR B 146 -6.604 5.688 -8.928 1.00 0.00 C ATOM 2040 O THR B 146 -5.832 4.844 -9.383 1.00 0.00 O ATOM 2041 CB THR B 146 -6.906 7.064 -10.997 1.00 0.00 C ATOM 2042 OG1 THR B 146 -5.890 6.231 -11.524 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.267 8.377 -10.607 1.00 0.00 C ATOM 0 H THR B 146 -7.968 7.776 -8.311 1.00 0.00 H new ATOM 0 HA THR B 146 -8.296 5.611 -10.228 1.00 0.00 H new ATOM 0 HB THR B 146 -7.679 7.260 -11.741 1.00 0.00 H new ATOM 0 HG1 THR B 146 -5.922 5.357 -11.082 1.00 0.00 H new ATOM 0 HG21 THR B 146 -5.774 8.814 -11.475 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.034 9.061 -10.243 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.532 8.205 -9.821 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.596 6.052 -7.648 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.669 5.469 -6.688 1.00 0.00 C ATOM 2053 C LYS B 147 -6.314 5.408 -5.309 1.00 0.00 C ATOM 2054 O LYS B 147 -7.015 6.337 -4.906 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.393 6.306 -6.624 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.656 7.778 -6.336 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.649 8.608 -7.609 1.00 0.00 C ATOM 2058 CE LYS B 147 -3.315 8.514 -8.331 1.00 0.00 C ATOM 2059 NZ LYS B 147 -2.919 9.813 -8.940 1.00 0.00 N ATOM 0 H LYS B 147 -7.225 6.751 -7.253 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.419 4.458 -7.008 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -3.739 5.902 -5.851 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -3.860 6.217 -7.570 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -5.619 7.885 -5.837 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -3.898 8.156 -5.650 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -5.446 8.268 -8.270 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -4.859 9.650 -7.366 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -2.545 8.192 -7.630 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -3.376 7.753 -9.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -2.004 9.706 -9.422 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -3.641 10.108 -9.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -2.835 10.534 -8.195 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.082 4.318 -4.587 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.657 4.166 -3.260 1.00 0.00 C ATOM 2075 C ILE B 148 -5.588 3.993 -2.189 1.00 0.00 C ATOM 2076 O ILE B 148 -4.436 3.671 -2.479 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.615 2.967 -3.185 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.868 1.667 -3.501 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.798 3.181 -4.120 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.645 0.706 -4.367 1.00 0.00 C ATOM 0 H ILE B 148 -5.506 3.535 -4.896 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.210 5.087 -3.073 1.00 0.00 H new ATOM 0 HB ILE B 148 -8.005 2.882 -2.171 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.930 1.911 -3.999 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.612 1.171 -2.565 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.470 2.325 -4.058 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.334 4.084 -3.828 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.438 3.287 -5.143 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -7.048 -0.188 -4.545 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.571 0.430 -3.863 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.878 1.182 -5.320 1.00 0.00 H new ATOM 2092 N LYS B 149 -6.003 4.182 -0.945 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.118 4.021 0.200 1.00 0.00 C ATOM 2094 C LYS B 149 -5.633 2.872 1.054 1.00 0.00 C ATOM 2095 O LYS B 149 -6.838 2.630 1.082 1.00 0.00 O ATOM 2096 CB LYS B 149 -5.058 5.312 1.018 1.00 0.00 C ATOM 2097 CG LYS B 149 -4.315 6.440 0.322 1.00 0.00 C ATOM 2098 CD LYS B 149 -2.811 6.302 0.489 1.00 0.00 C ATOM 2099 CE LYS B 149 -2.076 7.505 -0.077 1.00 0.00 C ATOM 2100 NZ LYS B 149 -2.223 7.602 -1.555 1.00 0.00 N ATOM 0 H LYS B 149 -6.957 4.450 -0.701 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.108 3.799 -0.145 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -6.074 5.640 1.239 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.575 5.105 1.973 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -4.566 6.442 -0.739 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -4.641 7.397 0.729 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -2.570 6.191 1.546 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -2.470 5.396 -0.013 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -2.458 8.415 0.386 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -1.019 7.437 0.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -1.357 8.007 -1.964 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -2.382 6.654 -1.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -3.033 8.213 -1.784 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.751 2.142 1.737 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.194 1.018 2.553 1.00 0.00 C ATOM 2116 C TYR B 150 -4.417 0.968 3.870 1.00 0.00 C ATOM 2117 O TYR B 150 -3.186 0.926 3.873 1.00 0.00 O ATOM 2118 CB TYR B 150 -5.010 -0.285 1.761 1.00 0.00 C ATOM 2119 CG TYR B 150 -4.836 -1.528 2.610 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -5.624 -1.747 3.731 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -3.881 -2.484 2.283 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -5.469 -2.883 4.503 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -3.720 -3.622 3.051 1.00 0.00 C ATOM 2124 CZ TYR B 150 -4.516 -3.817 4.158 1.00 0.00 C ATOM 2125 OH TYR B 150 -4.358 -4.950 4.924 1.00 0.00 O ATOM 0 H TYR B 150 -3.744 2.306 1.741 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.249 1.143 2.796 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.875 -0.424 1.112 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.139 -0.180 1.114 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -6.371 -1.017 4.005 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -3.255 -2.335 1.415 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -6.091 -3.038 5.372 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -2.973 -4.355 2.784 1.00 0.00 H new ATOM 0 HH TYR B 150 -4.689 -5.728 4.429 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.142 0.983 4.985 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.516 0.950 6.305 1.00 0.00 C ATOM 2137 C GLN B 151 -3.783 -0.367 6.538 1.00 0.00 C ATOM 2138 O GLN B 151 -4.383 -1.439 6.487 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.564 1.153 7.400 1.00 0.00 C ATOM 2140 CG GLN B 151 -4.984 1.124 8.810 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.204 2.425 9.558 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -6.338 2.800 9.857 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -4.116 3.122 9.864 1.00 0.00 N ATOM 0 H GLN B 151 -6.161 1.018 5.002 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.790 1.762 6.345 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.064 2.108 7.241 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.324 0.377 7.312 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -5.439 0.306 9.369 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -3.915 0.917 8.755 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -3.195 2.774 9.597 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -4.201 4.006 10.366 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.486 -0.277 6.808 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.679 -1.463 7.061 1.00 0.00 C ATOM 2154 C ASP B 152 -1.695 -1.818 8.544 1.00 0.00 C ATOM 2155 O ASP B 152 -2.246 -1.085 9.364 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.239 -1.241 6.588 1.00 0.00 C ATOM 2157 CG ASP B 152 0.127 -2.130 5.415 1.00 0.00 C ATOM 2158 OD1 ASP B 152 -0.653 -2.180 4.442 1.00 0.00 O ATOM 2159 OD2 ASP B 152 1.195 -2.776 5.471 1.00 0.00 O ATOM 0 H ASP B 152 -1.972 0.603 6.857 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.108 -2.294 6.501 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.110 -0.197 6.303 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.446 -1.433 7.414 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.086 -2.949 8.879 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.028 -3.406 10.264 1.00 0.00 C ATOM 2166 C GLU B 153 -0.194 -2.457 11.120 1.00 0.00 C ATOM 2167 O GLU B 153 -0.347 -2.411 12.341 1.00 0.00 O ATOM 2168 CB GLU B 153 -0.445 -4.818 10.334 1.00 0.00 C ATOM 2169 CG GLU B 153 0.993 -4.901 9.859 1.00 0.00 C ATOM 2170 CD GLU B 153 1.827 -5.860 10.685 1.00 0.00 C ATOM 2171 OE1 GLU B 153 2.240 -5.479 11.801 1.00 0.00 O ATOM 2172 OE2 GLU B 153 2.066 -6.993 10.216 1.00 0.00 O ATOM 0 H GLU B 153 -0.625 -3.567 8.211 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.045 -3.419 10.656 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.501 -5.176 11.362 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.058 -5.487 9.730 1.00 0.00 H new ATOM 0 HG2 GLU B 153 1.009 -5.217 8.816 1.00 0.00 H new ATOM 0 HG3 GLU B 153 1.442 -3.909 9.898 1.00 0.00 H new ATOM 2179 N ASP B 154 0.689 -1.705 10.472 1.00 0.00 N ATOM 2180 CA ASP B 154 1.549 -0.760 11.174 1.00 0.00 C ATOM 2181 C ASP B 154 0.729 0.313 11.886 1.00 0.00 C ATOM 2182 O ASP B 154 1.206 0.939 12.833 1.00 0.00 O ATOM 2183 CB ASP B 154 2.527 -0.106 10.197 1.00 0.00 C ATOM 2184 CG ASP B 154 3.435 0.904 10.874 1.00 0.00 C ATOM 2185 OD1 ASP B 154 4.006 0.571 11.934 1.00 0.00 O ATOM 2186 OD2 ASP B 154 3.570 2.027 10.346 1.00 0.00 O ATOM 0 H ASP B 154 0.828 -1.732 9.462 1.00 0.00 H new ATOM 0 HA ASP B 154 2.110 -1.315 11.926 1.00 0.00 H new ATOM 0 HB2 ASP B 154 3.135 -0.878 9.725 1.00 0.00 H new ATOM 0 HB3 ASP B 154 1.967 0.388 9.403 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.503 0.526 11.432 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.350 1.529 12.050 1.00 0.00 C ATOM 2193 C GLY B 155 -1.389 2.826 11.265 1.00 0.00 C ATOM 2194 O GLY B 155 -1.885 3.840 11.758 1.00 0.00 O ATOM 0 H GLY B 155 -0.927 0.025 10.652 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.362 1.136 12.145 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -0.991 1.730 13.059 1.00 0.00 H new ATOM 2198 N ASP B 156 -0.877 2.797 10.037 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.870 3.976 9.185 1.00 0.00 C ATOM 2200 C ASP B 156 -1.643 3.691 7.908 1.00 0.00 C ATOM 2201 O ASP B 156 -2.223 2.617 7.750 1.00 0.00 O ATOM 2202 CB ASP B 156 0.566 4.386 8.852 1.00 0.00 C ATOM 2203 CG ASP B 156 1.090 5.463 9.781 1.00 0.00 C ATOM 2204 OD1 ASP B 156 1.292 5.169 10.978 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.296 6.602 9.313 1.00 0.00 O ATOM 0 H ASP B 156 -0.462 1.968 9.612 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.349 4.798 9.717 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.214 3.511 8.912 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.609 4.745 7.824 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.644 4.647 6.992 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.345 4.477 5.729 1.00 0.00 C ATOM 2212 C PHE B 157 -1.360 4.486 4.576 1.00 0.00 C ATOM 2213 O PHE B 157 -0.499 5.359 4.496 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.391 5.575 5.544 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.605 5.382 6.402 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -4.622 5.842 7.707 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -5.724 4.735 5.906 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -5.735 5.661 8.503 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -6.842 4.550 6.698 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.847 5.014 7.999 1.00 0.00 C ATOM 0 H PHE B 157 -1.170 5.544 7.098 1.00 0.00 H new ATOM 0 HA PHE B 157 -2.856 3.514 5.744 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -2.940 6.540 5.775 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.694 5.607 4.498 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -3.756 6.348 8.107 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -5.724 4.371 4.889 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -5.737 6.025 9.520 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -7.709 4.044 6.300 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.718 4.871 8.621 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.506 3.527 3.673 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.640 3.440 2.513 1.00 0.00 C ATOM 2232 C VAL B 158 -1.463 3.443 1.230 1.00 0.00 C ATOM 2233 O VAL B 158 -2.683 3.565 1.275 1.00 0.00 O ATOM 2234 CB VAL B 158 0.311 2.206 2.570 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.413 1.652 3.990 1.00 0.00 C ATOM 2236 CG2 VAL B 158 -0.100 1.106 1.593 1.00 0.00 C ATOM 0 H VAL B 158 -2.218 2.799 3.724 1.00 0.00 H new ATOM 0 HA VAL B 158 -0.002 4.324 2.519 1.00 0.00 H new ATOM 0 HB VAL B 158 1.295 2.559 2.263 1.00 0.00 H new ATOM 0 HG11 VAL B 158 1.083 0.792 3.998 1.00 0.00 H new ATOM 0 HG12 VAL B 158 0.804 2.423 4.654 1.00 0.00 H new ATOM 0 HG13 VAL B 158 -0.575 1.345 4.333 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.595 0.270 1.673 1.00 0.00 H new ATOM 0 HG22 VAL B 158 -1.107 0.765 1.832 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -0.081 1.497 0.576 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.789 3.337 0.092 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.472 3.357 -1.193 1.00 0.00 C ATOM 2248 C VAL B 159 -1.547 1.972 -1.829 1.00 0.00 C ATOM 2249 O VAL B 159 -0.928 1.018 -1.358 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.806 4.351 -2.175 1.00 0.00 C ATOM 2251 CG1 VAL B 159 -0.070 5.454 -1.424 1.00 0.00 C ATOM 2252 CG2 VAL B 159 0.135 3.643 -3.141 1.00 0.00 C ATOM 0 H VAL B 159 0.224 3.237 0.033 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.490 3.691 -0.992 1.00 0.00 H new ATOM 0 HB VAL B 159 -1.604 4.807 -2.762 1.00 0.00 H new ATOM 0 HG11 VAL B 159 0.388 6.138 -2.139 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -0.775 6.002 -0.799 1.00 0.00 H new ATOM 0 HG13 VAL B 159 0.704 5.013 -0.796 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.583 4.374 -3.814 1.00 0.00 H new ATOM 0 HG22 VAL B 159 0.921 3.138 -2.579 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -0.424 2.910 -3.722 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.303 1.891 -2.917 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.470 0.650 -3.658 1.00 0.00 C ATOM 2264 C LEU B 160 -3.061 0.932 -5.034 1.00 0.00 C ATOM 2265 O LEU B 160 -4.146 1.502 -5.152 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.368 -0.329 -2.892 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.783 -1.593 -3.662 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -4.931 -1.295 -4.613 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.604 -2.189 -4.419 1.00 0.00 C ATOM 0 H LEU B 160 -2.815 2.681 -3.308 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.488 0.193 -3.779 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -2.850 -0.633 -1.982 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.270 0.199 -2.583 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.122 -2.328 -2.933 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.207 -2.205 -5.147 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.788 -0.933 -4.046 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.622 -0.534 -5.329 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.929 -3.082 -4.954 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.222 -1.458 -5.132 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.816 -2.455 -3.714 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.340 0.533 -6.073 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.810 0.752 -7.426 1.00 0.00 C ATOM 2283 C GLY B 161 -1.930 0.077 -8.456 1.00 0.00 C ATOM 2284 O GLY B 161 -1.729 0.603 -9.550 1.00 0.00 O ATOM 0 H GLY B 161 -1.438 0.062 -6.003 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.829 0.376 -7.520 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.845 1.823 -7.627 1.00 0.00 H new ATOM 2288 N SER B 162 -1.402 -1.092 -8.106 1.00 0.00 N ATOM 2289 CA SER B 162 -0.536 -1.831 -9.017 1.00 0.00 C ATOM 2290 C SER B 162 -0.700 -3.336 -8.835 1.00 0.00 C ATOM 2291 O SER B 162 -1.317 -3.792 -7.873 1.00 0.00 O ATOM 2292 CB SER B 162 0.925 -1.437 -8.795 1.00 0.00 C ATOM 2293 OG SER B 162 1.637 -1.407 -10.020 1.00 0.00 O ATOM 0 H SER B 162 -1.557 -1.545 -7.205 1.00 0.00 H new ATOM 0 HA SER B 162 -0.827 -1.576 -10.036 1.00 0.00 H new ATOM 0 HB2 SER B 162 0.972 -0.458 -8.319 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.397 -2.145 -8.114 1.00 0.00 H new ATOM 0 HG SER B 162 2.568 -1.151 -9.851 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.138 -4.101 -9.765 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.216 -5.556 -9.704 1.00 0.00 C ATOM 2301 C ASP B 163 0.598 -6.077 -8.526 1.00 0.00 C ATOM 2302 O ASP B 163 0.183 -7.004 -7.832 1.00 0.00 O ATOM 2303 CB ASP B 163 0.294 -6.172 -11.008 1.00 0.00 C ATOM 2304 CG ASP B 163 -0.399 -7.479 -11.338 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -0.258 -8.441 -10.553 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -1.084 -7.542 -12.381 1.00 0.00 O ATOM 0 H ASP B 163 0.375 -3.739 -10.568 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.259 -5.842 -9.567 1.00 0.00 H new ATOM 0 HB2 ASP B 163 0.141 -5.466 -11.824 1.00 0.00 H new ATOM 0 HB3 ASP B 163 1.368 -6.342 -10.931 1.00 0.00 H new ATOM 2311 N GLU B 164 1.754 -5.462 -8.305 1.00 0.00 N ATOM 2312 CA GLU B 164 2.626 -5.849 -7.206 1.00 0.00 C ATOM 2313 C GLU B 164 1.957 -5.553 -5.870 1.00 0.00 C ATOM 2314 O GLU B 164 1.971 -6.380 -4.959 1.00 0.00 O ATOM 2315 CB GLU B 164 3.957 -5.102 -7.300 1.00 0.00 C ATOM 2316 CG GLU B 164 4.696 -5.339 -8.606 1.00 0.00 C ATOM 2317 CD GLU B 164 6.172 -5.005 -8.510 1.00 0.00 C ATOM 2318 OE1 GLU B 164 6.499 -3.851 -8.160 1.00 0.00 O ATOM 2319 OE2 GLU B 164 7.002 -5.898 -8.785 1.00 0.00 O ATOM 0 H GLU B 164 2.108 -4.693 -8.874 1.00 0.00 H new ATOM 0 HA GLU B 164 2.816 -6.920 -7.274 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.774 -4.034 -7.185 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.595 -5.407 -6.471 1.00 0.00 H new ATOM 0 HG2 GLU B 164 4.582 -6.383 -8.900 1.00 0.00 H new ATOM 0 HG3 GLU B 164 4.241 -4.735 -9.391 1.00 0.00 H new ATOM 2326 N ASP B 165 1.358 -4.372 -5.770 1.00 0.00 N ATOM 2327 CA ASP B 165 0.667 -3.960 -4.559 1.00 0.00 C ATOM 2328 C ASP B 165 -0.636 -4.732 -4.412 1.00 0.00 C ATOM 2329 O ASP B 165 -0.978 -5.198 -3.325 1.00 0.00 O ATOM 2330 CB ASP B 165 0.386 -2.458 -4.602 1.00 0.00 C ATOM 2331 CG ASP B 165 0.115 -1.878 -3.227 1.00 0.00 C ATOM 2332 OD1 ASP B 165 -0.379 -2.623 -2.354 1.00 0.00 O ATOM 2333 OD2 ASP B 165 0.398 -0.679 -3.021 1.00 0.00 O ATOM 0 H ASP B 165 1.339 -3.681 -6.520 1.00 0.00 H new ATOM 0 HA ASP B 165 1.302 -4.176 -3.700 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.238 -1.945 -5.048 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.472 -2.271 -5.247 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.357 -4.867 -5.521 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.623 -5.586 -5.530 1.00 0.00 C ATOM 2340 C TRP B 166 -2.463 -6.974 -4.909 1.00 0.00 C ATOM 2341 O TRP B 166 -3.336 -7.443 -4.179 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.149 -5.709 -6.963 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.308 -6.643 -7.096 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.564 -6.456 -6.603 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.319 -7.911 -7.761 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.361 -7.524 -6.929 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.619 -8.433 -7.637 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.358 -8.653 -8.452 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -5.982 -9.665 -8.178 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -3.718 -9.875 -8.988 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.020 -10.370 -8.849 1.00 0.00 C ATOM 0 H TRP B 166 -1.084 -4.486 -6.427 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.341 -5.023 -4.934 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.446 -4.722 -7.318 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.341 -6.051 -7.610 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -5.885 -5.593 -6.038 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.346 -7.625 -6.684 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.351 -8.278 -8.565 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -6.986 -10.049 -8.072 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -2.983 -10.458 -9.523 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.270 -11.328 -9.280 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.337 -7.618 -5.200 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.055 -8.944 -4.664 1.00 0.00 C ATOM 2364 C ASN B 167 -0.716 -8.845 -3.185 1.00 0.00 C ATOM 2365 O ASN B 167 -0.994 -9.755 -2.405 1.00 0.00 O ATOM 2366 CB ASN B 167 0.101 -9.595 -5.426 1.00 0.00 C ATOM 2367 CG ASN B 167 -0.257 -9.904 -6.866 1.00 0.00 C ATOM 2368 OD1 ASN B 167 -1.325 -10.448 -7.150 1.00 0.00 O ATOM 2369 ND2 ASN B 167 0.636 -9.558 -7.786 1.00 0.00 N ATOM 0 H ASN B 167 -0.606 -7.243 -5.804 1.00 0.00 H new ATOM 0 HA ASN B 167 -1.943 -9.565 -4.785 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.966 -8.932 -5.404 1.00 0.00 H new ATOM 0 HB3 ASN B 167 0.392 -10.516 -4.921 1.00 0.00 H new ATOM 0 HD21 ASN B 167 0.450 -9.741 -8.772 1.00 0.00 H new ATOM 0 HD22 ASN B 167 1.508 -9.109 -7.507 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.130 -7.715 -2.809 1.00 0.00 N ATOM 2377 CA VAL B 168 0.237 -7.460 -1.430 1.00 0.00 C ATOM 2378 C VAL B 168 -1.011 -7.301 -0.584 1.00 0.00 C ATOM 2379 O VAL B 168 -1.069 -7.740 0.563 1.00 0.00 O ATOM 2380 CB VAL B 168 1.078 -6.180 -1.327 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.512 -5.940 0.104 1.00 0.00 C ATOM 2382 CG2 VAL B 168 2.277 -6.258 -2.258 1.00 0.00 C ATOM 0 H VAL B 168 0.101 -6.956 -3.450 1.00 0.00 H new ATOM 0 HA VAL B 168 0.823 -8.305 -1.069 1.00 0.00 H new ATOM 0 HB VAL B 168 0.464 -5.334 -1.636 1.00 0.00 H new ATOM 0 HG11 VAL B 168 2.107 -5.028 0.156 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.632 -5.836 0.738 1.00 0.00 H new ATOM 0 HG13 VAL B 168 2.110 -6.783 0.449 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.863 -5.343 -2.174 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.896 -7.112 -1.983 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.933 -6.375 -3.286 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.010 -6.671 -1.176 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.281 -6.441 -0.516 1.00 0.00 C ATOM 2394 C ALA B 169 -3.948 -7.758 -0.157 1.00 0.00 C ATOM 2395 O ALA B 169 -4.343 -7.980 0.987 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.182 -5.632 -1.428 1.00 0.00 C ATOM 0 H ALA B 169 -1.962 -6.305 -2.127 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.104 -5.888 0.407 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.138 -5.458 -0.934 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.709 -4.675 -1.651 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.347 -6.180 -2.356 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.074 -8.628 -1.152 1.00 0.00 N ATOM 2403 CA LYS B 170 -4.697 -9.927 -0.953 1.00 0.00 C ATOM 2404 C LYS B 170 -3.887 -10.767 0.027 1.00 0.00 C ATOM 2405 O LYS B 170 -4.447 -11.441 0.890 1.00 0.00 O ATOM 2406 CB LYS B 170 -4.834 -10.661 -2.288 1.00 0.00 C ATOM 2407 CG LYS B 170 -5.801 -9.995 -3.251 1.00 0.00 C ATOM 2408 CD LYS B 170 -5.878 -10.746 -4.571 1.00 0.00 C ATOM 2409 CE LYS B 170 -4.536 -10.756 -5.284 1.00 0.00 C ATOM 2410 NZ LYS B 170 -3.711 -11.934 -4.901 1.00 0.00 N ATOM 0 H LYS B 170 -3.752 -8.456 -2.104 1.00 0.00 H new ATOM 0 HA LYS B 170 -5.691 -9.769 -0.534 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -3.853 -10.728 -2.759 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.167 -11.682 -2.100 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -6.792 -9.948 -2.799 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.485 -8.968 -3.433 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -6.203 -11.771 -4.390 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -6.628 -10.282 -5.212 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -4.698 -10.762 -6.362 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -3.993 -9.841 -5.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -2.799 -11.610 -4.521 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -4.211 -12.487 -4.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -3.546 -12.529 -5.738 1.00 0.00 H new ATOM 2424 N GLU B 171 -2.564 -10.715 -0.107 1.00 0.00 N ATOM 2425 CA GLU B 171 -1.682 -11.465 0.776 1.00 0.00 C ATOM 2426 C GLU B 171 -1.723 -10.872 2.179 1.00 0.00 C ATOM 2427 O GLU B 171 -1.998 -11.577 3.152 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.253 -11.470 0.218 1.00 0.00 C ATOM 2429 CG GLU B 171 0.839 -11.422 1.279 1.00 0.00 C ATOM 2430 CD GLU B 171 2.181 -11.895 0.756 1.00 0.00 C ATOM 2431 OE1 GLU B 171 2.367 -11.903 -0.480 1.00 0.00 O ATOM 2432 OE2 GLU B 171 3.045 -12.257 1.580 1.00 0.00 O ATOM 0 H GLU B 171 -2.083 -10.163 -0.817 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.025 -12.498 0.833 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.116 -12.366 -0.387 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.133 -10.615 -0.448 1.00 0.00 H new ATOM 0 HG2 GLU B 171 0.937 -10.401 1.649 1.00 0.00 H new ATOM 0 HG3 GLU B 171 0.545 -12.041 2.126 1.00 0.00 H new ATOM 2439 N MET B 172 -1.476 -9.567 2.278 1.00 0.00 N ATOM 2440 CA MET B 172 -1.516 -8.880 3.562 1.00 0.00 C ATOM 2441 C MET B 172 -2.822 -9.220 4.270 1.00 0.00 C ATOM 2442 O MET B 172 -2.864 -9.401 5.487 1.00 0.00 O ATOM 2443 CB MET B 172 -1.390 -7.368 3.356 1.00 0.00 C ATOM 2444 CG MET B 172 -1.735 -6.546 4.587 1.00 0.00 C ATOM 2445 SD MET B 172 -0.845 -7.089 6.060 1.00 0.00 S ATOM 2446 CE MET B 172 -0.383 -5.514 6.774 1.00 0.00 C ATOM 0 H MET B 172 -1.247 -8.968 1.485 1.00 0.00 H new ATOM 0 HA MET B 172 -0.680 -9.208 4.179 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.369 -7.137 3.052 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.043 -7.068 2.536 1.00 0.00 H new ATOM 0 HG2 MET B 172 -1.506 -5.498 4.395 1.00 0.00 H new ATOM 0 HG3 MET B 172 -2.807 -6.609 4.772 1.00 0.00 H new ATOM 0 HE1 MET B 172 0.698 -5.479 6.909 1.00 0.00 H new ATOM 0 HE2 MET B 172 -0.692 -4.708 6.108 1.00 0.00 H new ATOM 0 HE3 MET B 172 -0.873 -5.395 7.740 1.00 0.00 H new ATOM 2456 N LEU B 173 -3.878 -9.336 3.474 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.190 -9.690 3.975 1.00 0.00 C ATOM 2458 C LEU B 173 -5.203 -11.174 4.312 1.00 0.00 C ATOM 2459 O LEU B 173 -5.643 -11.576 5.383 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.248 -9.363 2.913 1.00 0.00 C ATOM 2461 CG LEU B 173 -7.661 -9.915 3.151 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -7.898 -11.157 2.305 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -7.900 -10.217 4.623 1.00 0.00 C ATOM 0 H LEU B 173 -3.844 -9.187 2.466 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.419 -9.120 4.875 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.317 -8.279 2.825 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -5.894 -9.739 1.953 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.373 -9.146 2.850 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -8.904 -11.534 2.487 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -7.790 -10.905 1.250 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -7.170 -11.923 2.571 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -8.910 -10.606 4.755 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.178 -10.959 4.964 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -7.784 -9.303 5.205 1.00 0.00 H new ATOM 2475 N ALA B 174 -4.688 -11.972 3.381 1.00 0.00 N ATOM 2476 CA ALA B 174 -4.595 -13.422 3.540 1.00 0.00 C ATOM 2477 C ALA B 174 -4.166 -13.810 4.944 1.00 0.00 C ATOM 2478 O ALA B 174 -4.722 -14.721 5.560 1.00 0.00 O ATOM 2479 CB ALA B 174 -3.569 -13.965 2.565 1.00 0.00 C ATOM 0 H ALA B 174 -4.322 -11.631 2.492 1.00 0.00 H new ATOM 0 HA ALA B 174 -5.584 -13.840 3.349 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -3.495 -15.047 2.679 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -3.874 -13.728 1.546 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -2.599 -13.512 2.768 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.147 -13.119 5.419 1.00 0.00 N ATOM 2486 CA GLU B 175 -2.577 -13.365 6.732 1.00 0.00 C ATOM 2487 C GLU B 175 -3.641 -13.339 7.814 1.00 0.00 C ATOM 2488 O GLU B 175 -3.556 -14.058 8.810 1.00 0.00 O ATOM 2489 CB GLU B 175 -1.523 -12.310 7.021 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.220 -12.537 6.273 1.00 0.00 C ATOM 2491 CD GLU B 175 0.734 -13.444 7.025 1.00 0.00 C ATOM 2492 OE1 GLU B 175 1.515 -12.930 7.852 1.00 0.00 O ATOM 2493 OE2 GLU B 175 0.700 -14.669 6.786 1.00 0.00 O ATOM 0 H GLU B 175 -2.689 -12.368 4.903 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.127 -14.358 6.733 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -1.919 -11.330 6.756 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.320 -12.293 8.092 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -0.437 -12.973 5.298 1.00 0.00 H new ATOM 0 HG3 GLU B 175 0.263 -11.577 6.093 1.00 0.00 H new ATOM 2500 N ASN B 176 -4.640 -12.502 7.606 1.00 0.00 N ATOM 2501 CA ASN B 176 -5.735 -12.362 8.551 1.00 0.00 C ATOM 2502 C ASN B 176 -7.031 -12.877 7.935 1.00 0.00 C ATOM 2503 O ASN B 176 -8.031 -13.070 8.627 1.00 0.00 O ATOM 2504 CB ASN B 176 -5.892 -10.896 8.973 1.00 0.00 C ATOM 2505 CG ASN B 176 -4.808 -9.992 8.412 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -3.913 -9.553 9.135 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -4.885 -9.709 7.116 1.00 0.00 N ATOM 0 H ASN B 176 -4.717 -11.903 6.784 1.00 0.00 H new ATOM 0 HA ASN B 176 -5.509 -12.955 9.437 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -6.865 -10.532 8.644 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -5.880 -10.835 10.061 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.185 -9.106 6.683 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -5.644 -10.095 6.554 1.00 0.00 H new ATOM 2514 N ASN B 177 -6.995 -13.096 6.622 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.139 -13.588 5.872 1.00 0.00 C ATOM 2516 C ASN B 177 -9.439 -12.923 6.322 1.00 0.00 C ATOM 2517 O ASN B 177 -10.507 -13.533 6.266 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.246 -15.105 6.011 1.00 0.00 C ATOM 2519 CG ASN B 177 -7.738 -15.835 4.784 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -8.238 -15.635 3.677 1.00 0.00 O ATOM 2521 ND2 ASN B 177 -6.737 -16.688 4.974 1.00 0.00 N ATOM 0 H ASN B 177 -6.166 -12.935 6.050 1.00 0.00 H new ATOM 0 HA ASN B 177 -7.983 -13.333 4.824 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -7.678 -15.428 6.884 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -9.286 -15.378 6.188 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -6.353 -17.208 4.185 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -6.353 -16.823 5.909 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.348 -11.673 6.764 1.00 0.00 N ATOM 2529 CA GLU B 178 -10.533 -10.948 7.212 1.00 0.00 C ATOM 2530 C GLU B 178 -11.538 -10.795 6.071 1.00 0.00 C ATOM 2531 O GLU B 178 -12.729 -10.603 6.307 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.168 -9.572 7.788 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.071 -8.836 7.034 1.00 0.00 C ATOM 2534 CD GLU B 178 -8.658 -7.550 7.721 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -7.983 -7.627 8.769 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -9.010 -6.465 7.212 1.00 0.00 O ATOM 0 H GLU B 178 -8.477 -11.145 6.822 1.00 0.00 H new ATOM 0 HA GLU B 178 -10.993 -11.534 8.008 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -11.063 -8.949 7.799 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -9.855 -9.699 8.824 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.202 -9.487 6.936 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -9.416 -8.611 6.025 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.051 -10.909 4.835 1.00 0.00 N ATOM 2544 CA LYS B 179 -11.898 -10.804 3.650 1.00 0.00 C ATOM 2545 C LYS B 179 -12.504 -9.410 3.499 1.00 0.00 C ATOM 2546 O LYS B 179 -13.533 -9.236 2.850 1.00 0.00 O ATOM 2547 CB LYS B 179 -12.988 -11.873 3.699 1.00 0.00 C ATOM 2548 CG LYS B 179 -12.462 -13.220 4.162 1.00 0.00 C ATOM 2549 CD LYS B 179 -12.719 -14.311 3.137 1.00 0.00 C ATOM 2550 CE LYS B 179 -11.711 -15.439 3.273 1.00 0.00 C ATOM 2551 NZ LYS B 179 -11.119 -15.825 1.962 1.00 0.00 N ATOM 0 H LYS B 179 -10.066 -11.075 4.629 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.273 -10.970 2.772 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -13.782 -11.547 4.370 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.431 -11.981 2.709 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -11.391 -13.146 4.352 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -12.936 -13.490 5.106 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -13.728 -14.704 3.265 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -12.665 -13.891 2.133 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -10.916 -15.133 3.953 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -12.197 -16.306 3.720 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -10.807 -16.816 2.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -11.832 -15.716 1.213 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -10.304 -15.213 1.755 1.00 0.00 H new ATOM 2565 N PHE B 180 -11.834 -8.415 4.076 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.274 -7.025 3.977 1.00 0.00 C ATOM 2567 C PHE B 180 -11.066 -6.143 3.676 1.00 0.00 C ATOM 2568 O PHE B 180 -9.958 -6.648 3.498 1.00 0.00 O ATOM 2569 CB PHE B 180 -12.976 -6.549 5.257 1.00 0.00 C ATOM 2570 CG PHE B 180 -14.371 -7.084 5.437 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -14.607 -8.447 5.511 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -15.447 -6.217 5.539 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -15.889 -8.935 5.680 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -16.732 -6.699 5.708 1.00 0.00 C ATOM 2575 CZ PHE B 180 -16.953 -8.060 5.779 1.00 0.00 C ATOM 0 H PHE B 180 -10.981 -8.546 4.619 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.003 -6.953 3.170 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -12.374 -6.842 6.117 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -13.016 -5.460 5.251 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -13.779 -9.137 5.436 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -15.280 -5.151 5.486 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -16.059 -10.000 5.735 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -17.562 -6.012 5.784 1.00 0.00 H new ATOM 0 HZ PHE B 180 -17.955 -8.439 5.912 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.272 -4.835 3.598 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.175 -3.922 3.292 1.00 0.00 C ATOM 2587 C LEU B 181 -10.426 -2.527 3.860 1.00 0.00 C ATOM 2588 O LEU B 181 -11.463 -1.919 3.595 1.00 0.00 O ATOM 2589 CB LEU B 181 -10.002 -3.836 1.771 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.647 -3.324 1.264 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.103 -2.216 2.150 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.648 -4.462 1.167 1.00 0.00 C ATOM 0 H LEU B 181 -12.176 -4.385 3.740 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.268 -4.311 3.755 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.170 -4.828 1.352 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.782 -3.186 1.375 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.803 -2.909 0.268 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.143 -1.878 1.761 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.804 -1.382 2.161 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -7.971 -2.593 3.164 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.694 -4.079 0.806 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.510 -4.910 2.151 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.022 -5.216 0.474 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.455 -2.008 4.614 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.570 -0.670 5.173 1.00 0.00 C ATOM 2606 C ASN B 182 -8.997 0.338 4.188 1.00 0.00 C ATOM 2607 O ASN B 182 -7.814 0.671 4.234 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.836 -0.572 6.507 1.00 0.00 C ATOM 2609 CG ASN B 182 -9.222 -1.679 7.467 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -10.317 -1.675 8.029 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -8.323 -2.637 7.659 1.00 0.00 N ATOM 0 H ASN B 182 -8.589 -2.493 4.847 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.623 -0.453 5.350 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -7.761 -0.608 6.330 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.051 0.393 6.966 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -8.528 -3.409 8.293 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -7.427 -2.601 7.172 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.851 0.805 3.293 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.460 1.765 2.269 1.00 0.00 C ATOM 2620 C ILE B 183 -9.847 3.185 2.671 1.00 0.00 C ATOM 2621 O ILE B 183 -10.741 3.388 3.492 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.132 1.427 0.919 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.815 -0.009 0.496 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.707 2.403 -0.167 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.397 -0.197 -0.003 1.00 0.00 C ATOM 0 H ILE B 183 -10.833 0.532 3.254 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.377 1.705 2.164 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.210 1.518 1.056 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -9.984 -0.674 1.343 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.510 -0.309 -0.288 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.196 2.139 -1.105 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -9.994 3.415 0.120 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.626 2.356 -0.296 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.246 -1.239 -0.285 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.229 0.441 -0.870 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.695 0.071 0.786 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.173 4.166 2.078 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.455 5.567 2.363 1.00 0.00 C ATOM 2639 C ARG B 184 -9.160 6.437 1.145 1.00 0.00 C ATOM 2640 O ARG B 184 -8.165 6.230 0.449 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.646 6.048 3.576 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.205 6.430 3.261 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.566 7.185 4.416 1.00 0.00 C ATOM 2644 NE ARG B 184 -6.585 8.629 4.204 1.00 0.00 N ATOM 2645 CZ ARG B 184 -5.734 9.273 3.409 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -4.794 8.605 2.752 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -5.822 10.589 3.271 1.00 0.00 N ATOM 0 H ARG B 184 -8.428 4.016 1.398 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.515 5.657 2.600 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -9.150 6.909 4.015 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.644 5.262 4.331 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.627 5.531 3.048 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.178 7.046 2.362 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -7.093 6.948 5.340 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.536 6.851 4.542 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.292 9.177 4.694 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -4.721 7.593 2.855 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -4.144 9.104 2.144 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -6.542 11.108 3.774 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -5.170 11.083 2.662 1.00 0.00 H new ATOM 2661 N LEU B 185 -10.032 7.409 0.893 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.863 8.309 -0.239 1.00 0.00 C ATOM 2663 C LEU B 185 -9.754 9.759 0.228 1.00 0.00 C ATOM 2664 O LEU B 185 -10.619 10.265 0.952 1.00 0.00 O ATOM 2665 CB LEU B 185 -11.024 8.158 -1.218 1.00 0.00 C ATOM 2666 CG LEU B 185 -10.984 6.900 -2.084 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -12.156 6.889 -3.049 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -9.668 6.811 -2.846 1.00 0.00 C ATOM 0 H LEU B 185 -10.861 7.592 1.458 1.00 0.00 H new ATOM 0 HA LEU B 185 -8.936 8.042 -0.747 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.957 8.162 -0.654 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.043 9.030 -1.872 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.059 6.030 -1.431 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -12.116 5.987 -3.660 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -13.090 6.905 -2.487 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -12.105 7.767 -3.693 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.661 5.908 -3.456 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.560 7.684 -3.489 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -8.839 6.777 -2.139 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.683 10.421 -0.192 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.448 11.812 0.178 1.00 0.00 C ATOM 2682 C TYR B 186 -9.423 12.738 -0.544 1.00 0.00 C ATOM 2683 O TYR B 186 -9.452 12.710 -1.792 1.00 0.00 O ATOM 2684 CB TYR B 186 -7.009 12.214 -0.149 1.00 0.00 C ATOM 2685 CG TYR B 186 -6.691 12.171 -1.625 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -6.300 10.987 -2.235 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -6.780 13.315 -2.407 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -6.006 10.944 -3.585 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -6.488 13.281 -3.757 1.00 0.00 C ATOM 2690 CZ TYR B 186 -6.102 12.093 -4.342 1.00 0.00 C ATOM 2691 OH TYR B 186 -5.811 12.054 -5.686 1.00 0.00 O ATOM 2692 OXT TYR B 186 -10.149 13.485 0.146 1.00 0.00 O ATOM 0 H TYR B 186 -7.962 10.017 -0.790 1.00 0.00 H new ATOM 0 HA TYR B 186 -8.609 11.908 1.252 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -6.828 13.222 0.224 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -6.326 11.551 0.381 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -6.224 10.085 -1.646 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -7.082 14.247 -1.952 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -5.703 10.015 -4.045 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -6.562 14.180 -4.351 1.00 0.00 H new ATOM 0 HH TYR B 186 -5.929 12.947 -6.072 1.00 0.00 H new