USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 910 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 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: B 255 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 222 ASN : amide:sc= 0.496 K(o=0.5,f=-0.31) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.0304 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -6.43! C(o=-6.4!,f=-6.8!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -134:sc= 0 (180deg=-1.12) USER MOD Single : A 252 GLN : amide:sc= -0.325 K(o=-0.33,f=-1.7) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : B 222 ASN : amide:sc= 0.707 K(o=0.71,f=-0.31) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.0449 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -6.28! C(o=-6.3!,f=-6.6!) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ -135:sc= 0 (180deg=-1.11) USER MOD Single : B 252 GLN : amide:sc= -0.324 K(o=-0.32,f=-1.5) USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -1.865 15.750 -3.740 1.00 0.00 N ATOM 2 CA MET A 219 -1.459 14.434 -4.301 1.00 0.00 C ATOM 3 C MET A 219 -0.886 13.527 -3.218 1.00 0.00 C ATOM 4 O MET A 219 -0.814 13.908 -2.049 1.00 0.00 O ATOM 5 CB MET A 219 -0.417 14.671 -5.395 1.00 0.00 C ATOM 6 CG MET A 219 -1.021 14.892 -6.771 1.00 0.00 C ATOM 7 SD MET A 219 0.223 14.918 -8.077 1.00 0.00 S ATOM 8 CE MET A 219 0.815 16.603 -7.946 1.00 0.00 C ATOM 0 HA MET A 219 -2.335 13.937 -4.717 1.00 0.00 H new ATOM 0 HB2 MET A 219 0.187 15.539 -5.129 1.00 0.00 H new ATOM 0 HB3 MET A 219 0.256 13.815 -5.436 1.00 0.00 H new ATOM 0 HG2 MET A 219 -1.744 14.103 -6.978 1.00 0.00 H new ATOM 0 HG3 MET A 219 -1.568 15.835 -6.777 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.592 16.775 -8.691 1.00 0.00 H new ATOM 0 HE2 MET A 219 -0.011 17.293 -8.117 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.225 16.768 -6.950 1.00 0.00 H new ATOM 20 N ILE A 220 -0.475 12.326 -3.614 1.00 0.00 N ATOM 21 CA ILE A 220 0.095 11.368 -2.674 1.00 0.00 C ATOM 22 C ILE A 220 1.610 11.507 -2.590 1.00 0.00 C ATOM 23 O ILE A 220 2.222 12.251 -3.356 1.00 0.00 O ATOM 24 CB ILE A 220 -0.252 9.905 -3.036 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.218 9.675 -4.552 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.610 9.529 -2.466 1.00 0.00 C ATOM 27 CD1 ILE A 220 0.072 8.242 -4.941 1.00 0.00 C ATOM 0 H ILE A 220 -0.526 11.994 -4.577 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.350 11.600 -1.707 1.00 0.00 H new ATOM 0 HB ILE A 220 0.507 9.261 -2.591 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.177 9.971 -4.978 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.540 10.323 -4.992 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -1.842 8.497 -2.728 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.590 9.632 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.373 10.188 -2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 220 0.081 8.155 -6.027 1.00 0.00 H new ATOM 0 HD12 ILE A 220 1.044 7.947 -4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.699 7.590 -4.531 1.00 0.00 H new ATOM 39 N GLN A 221 2.208 10.786 -1.647 1.00 0.00 N ATOM 40 CA GLN A 221 3.652 10.824 -1.450 1.00 0.00 C ATOM 41 C GLN A 221 4.170 9.463 -1.006 1.00 0.00 C ATOM 42 O GLN A 221 4.920 8.803 -1.724 1.00 0.00 O ATOM 43 CB GLN A 221 4.019 11.883 -0.408 1.00 0.00 C ATOM 44 CG GLN A 221 3.247 13.185 -0.557 1.00 0.00 C ATOM 45 CD GLN A 221 3.643 14.222 0.475 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.823 14.386 0.785 1.00 0.00 O ATOM 47 NE2 GLN A 221 2.656 14.927 1.015 1.00 0.00 N ATOM 0 H GLN A 221 1.713 10.167 -1.006 1.00 0.00 H new ATOM 0 HA GLN A 221 4.118 11.083 -2.401 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.840 11.477 0.588 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.086 12.094 -0.479 1.00 0.00 H new ATOM 0 HG2 GLN A 221 3.414 13.590 -1.555 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.180 12.982 -0.470 1.00 0.00 H new ATOM 0 HE21 GLN A 221 1.692 14.758 0.728 1.00 0.00 H new ATOM 0 HE22 GLN A 221 2.862 15.638 1.717 1.00 0.00 H new ATOM 56 N ASN A 222 3.755 9.051 0.185 1.00 0.00 N ATOM 57 CA ASN A 222 4.160 7.767 0.742 1.00 0.00 C ATOM 58 C ASN A 222 3.074 7.218 1.657 1.00 0.00 C ATOM 59 O ASN A 222 3.120 7.391 2.875 1.00 0.00 O ATOM 60 CB ASN A 222 5.487 7.906 1.499 1.00 0.00 C ATOM 61 CG ASN A 222 6.620 7.161 0.818 1.00 0.00 C ATOM 62 OD1 ASN A 222 7.460 6.548 1.477 1.00 0.00 O ATOM 63 ND2 ASN A 222 6.651 7.210 -0.510 1.00 0.00 N ATOM 0 H ASN A 222 3.134 9.592 0.787 1.00 0.00 H new ATOM 0 HA ASN A 222 4.305 7.063 -0.078 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.747 8.961 1.581 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.365 7.528 2.514 1.00 0.00 H new ATOM 0 HD21 ASN A 222 7.391 6.728 -1.021 1.00 0.00 H new ATOM 0 HD22 ASN A 222 5.935 7.730 -1.018 1.00 0.00 H new ATOM 70 N PHE A 223 2.090 6.569 1.052 1.00 0.00 N ATOM 71 CA PHE A 223 0.972 6.002 1.792 1.00 0.00 C ATOM 72 C PHE A 223 1.125 4.495 1.977 1.00 0.00 C ATOM 73 O PHE A 223 1.516 3.780 1.055 1.00 0.00 O ATOM 74 CB PHE A 223 -0.335 6.305 1.067 1.00 0.00 C ATOM 75 CG PHE A 223 -0.753 7.742 1.174 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.052 8.735 0.507 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.847 8.101 1.946 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.435 10.058 0.607 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.234 9.423 2.049 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.528 10.403 1.380 1.00 0.00 C ATOM 0 H PHE A 223 2.043 6.421 0.044 1.00 0.00 H new ATOM 0 HA PHE A 223 0.959 6.460 2.781 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.228 6.042 0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.124 5.673 1.475 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.803 8.471 -0.098 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.403 7.339 2.472 1.00 0.00 H new ATOM 0 HE1 PHE A 223 0.119 10.822 0.082 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.089 9.690 2.653 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.829 11.437 1.460 1.00 0.00 H new ATOM 90 N ARG A 224 0.803 4.022 3.178 1.00 0.00 N ATOM 91 CA ARG A 224 0.889 2.602 3.495 1.00 0.00 C ATOM 92 C ARG A 224 -0.409 1.893 3.124 1.00 0.00 C ATOM 93 O ARG A 224 -1.460 2.163 3.703 1.00 0.00 O ATOM 94 CB ARG A 224 1.173 2.408 4.985 1.00 0.00 C ATOM 95 CG ARG A 224 2.577 2.812 5.400 1.00 0.00 C ATOM 96 CD ARG A 224 2.959 2.189 6.732 1.00 0.00 C ATOM 97 NE ARG A 224 4.296 2.592 7.166 1.00 0.00 N ATOM 98 CZ ARG A 224 4.884 2.150 8.279 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.264 1.284 9.074 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.098 2.574 8.596 1.00 0.00 N ATOM 0 H ARG A 224 0.479 4.605 3.950 1.00 0.00 H new ATOM 0 HA ARG A 224 1.706 2.171 2.916 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.453 2.989 5.561 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.016 1.360 5.242 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.288 2.503 4.634 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.639 3.898 5.473 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.230 2.479 7.489 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.918 1.103 6.649 1.00 0.00 H new ATOM 0 HE ARG A 224 4.810 3.251 6.582 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.330 0.951 8.835 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.722 0.952 9.923 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.581 3.237 7.990 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.550 2.238 9.446 1.00 0.00 H new ATOM 114 N VAL A 225 -0.332 0.990 2.152 1.00 0.00 N ATOM 115 CA VAL A 225 -1.508 0.252 1.707 1.00 0.00 C ATOM 116 C VAL A 225 -1.472 -1.194 2.183 1.00 0.00 C ATOM 117 O VAL A 225 -0.490 -1.905 1.974 1.00 0.00 O ATOM 118 CB VAL A 225 -1.636 0.269 0.172 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.949 -0.365 -0.270 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.518 1.688 -0.355 1.00 0.00 C ATOM 0 H VAL A 225 0.529 0.752 1.659 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.372 0.752 2.145 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.821 -0.321 -0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.016 -0.341 -1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.988 -1.399 0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.784 0.191 0.157 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.611 1.682 -1.441 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.310 2.302 0.073 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.548 2.100 -0.076 1.00 0.00 H new ATOM 130 N TYR A 226 -2.560 -1.622 2.809 1.00 0.00 N ATOM 131 CA TYR A 226 -2.674 -2.986 3.305 1.00 0.00 C ATOM 132 C TYR A 226 -3.686 -3.758 2.473 1.00 0.00 C ATOM 133 O TYR A 226 -4.689 -3.199 2.030 1.00 0.00 O ATOM 134 CB TYR A 226 -3.086 -2.978 4.774 1.00 0.00 C ATOM 135 CG TYR A 226 -2.163 -2.156 5.641 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.397 -0.803 5.855 1.00 0.00 C ATOM 137 CD2 TYR A 226 -1.053 -2.735 6.239 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.548 -0.050 6.643 1.00 0.00 C ATOM 139 CE2 TYR A 226 -0.201 -1.989 7.028 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.453 -0.648 7.228 1.00 0.00 C ATOM 141 OH TYR A 226 0.394 0.098 8.014 1.00 0.00 O ATOM 0 H TYR A 226 -3.379 -1.041 2.986 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.705 -3.477 3.220 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -4.100 -2.587 4.859 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.108 -4.003 5.145 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -3.256 -0.333 5.398 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.853 -3.785 6.085 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.741 1.001 6.800 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.659 -2.453 7.487 1.00 0.00 H new ATOM 0 HH TYR A 226 1.115 -0.473 8.352 1.00 0.00 H new ATOM 151 N TYR A 227 -3.418 -5.038 2.244 1.00 0.00 N ATOM 152 CA TYR A 227 -4.323 -5.854 1.439 1.00 0.00 C ATOM 153 C TYR A 227 -4.465 -7.267 1.994 1.00 0.00 C ATOM 154 O TYR A 227 -3.488 -7.887 2.401 1.00 0.00 O ATOM 155 CB TYR A 227 -3.833 -5.909 -0.010 1.00 0.00 C ATOM 156 CG TYR A 227 -2.384 -6.320 -0.149 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.359 -5.481 0.270 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.043 -7.549 -0.700 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.034 -5.856 0.145 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.721 -7.931 -0.828 1.00 0.00 C ATOM 161 CZ TYR A 227 0.279 -7.081 -0.403 1.00 0.00 C ATOM 162 OH TYR A 227 1.596 -7.459 -0.528 1.00 0.00 O ATOM 0 H TYR A 227 -2.596 -5.528 2.597 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.306 -5.385 1.476 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.455 -6.609 -0.568 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.968 -4.929 -0.467 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.601 -4.520 0.700 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.824 -8.217 -1.034 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.751 -5.192 0.475 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.472 -8.890 -1.258 1.00 0.00 H new ATOM 0 HH TYR A 227 1.644 -8.351 -0.932 1.00 0.00 H new ATOM 172 N ARG A 228 -5.696 -7.770 1.996 1.00 0.00 N ATOM 173 CA ARG A 228 -5.979 -9.114 2.489 1.00 0.00 C ATOM 174 C ARG A 228 -5.798 -10.144 1.379 1.00 0.00 C ATOM 175 O ARG A 228 -5.697 -9.793 0.204 1.00 0.00 O ATOM 176 CB ARG A 228 -7.405 -9.187 3.036 1.00 0.00 C ATOM 177 CG ARG A 228 -7.557 -8.584 4.425 1.00 0.00 C ATOM 178 CD ARG A 228 -8.237 -9.547 5.387 1.00 0.00 C ATOM 179 NE ARG A 228 -9.679 -9.625 5.161 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.541 -10.170 6.020 1.00 0.00 C ATOM 181 NH1 ARG A 228 -10.119 -10.683 7.170 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.835 -10.199 5.727 1.00 0.00 N ATOM 0 H ARG A 228 -6.516 -7.265 1.660 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.276 -9.338 3.291 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.075 -8.670 2.349 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.721 -10.230 3.065 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.575 -8.314 4.814 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -8.138 -7.664 4.360 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -7.799 -10.539 5.276 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.048 -9.228 6.412 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.049 -9.239 4.292 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -9.126 -10.663 7.404 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -10.788 -11.097 7.819 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.168 -9.805 4.847 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.497 -10.615 6.382 1.00 0.00 H new ATOM 196 N ASP A 229 -5.763 -11.417 1.760 1.00 0.00 N ATOM 197 CA ASP A 229 -5.599 -12.497 0.795 1.00 0.00 C ATOM 198 C ASP A 229 -6.729 -13.513 0.921 1.00 0.00 C ATOM 199 O ASP A 229 -7.528 -13.461 1.857 1.00 0.00 O ATOM 200 CB ASP A 229 -4.241 -13.182 0.986 1.00 0.00 C ATOM 201 CG ASP A 229 -3.469 -13.307 -0.313 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.707 -12.374 -0.643 1.00 0.00 O ATOM 203 OD2 ASP A 229 -3.626 -14.338 -1.000 1.00 0.00 O ATOM 0 H ASP A 229 -5.846 -11.725 2.729 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.636 -12.068 -0.206 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.649 -12.615 1.704 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.394 -14.174 1.411 1.00 0.00 H new ATOM 208 N SER A 230 -6.790 -14.432 -0.034 1.00 0.00 N ATOM 209 CA SER A 230 -7.821 -15.465 -0.047 1.00 0.00 C ATOM 210 C SER A 230 -7.821 -16.266 1.249 1.00 0.00 C ATOM 211 O SER A 230 -8.774 -16.214 2.027 1.00 0.00 O ATOM 212 CB SER A 230 -7.605 -16.407 -1.231 1.00 0.00 C ATOM 213 OG SER A 230 -7.726 -15.715 -2.462 1.00 0.00 O ATOM 0 H SER A 230 -6.135 -14.484 -0.814 1.00 0.00 H new ATOM 0 HA SER A 230 -8.787 -14.970 -0.144 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.617 -16.862 -1.162 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.333 -17.217 -1.193 1.00 0.00 H new ATOM 0 HG SER A 230 -7.582 -16.339 -3.204 1.00 0.00 H new ATOM 219 N ARG A 231 -6.744 -17.004 1.472 1.00 0.00 N ATOM 220 CA ARG A 231 -6.610 -17.818 2.674 1.00 0.00 C ATOM 221 C ARG A 231 -5.848 -17.074 3.772 1.00 0.00 C ATOM 222 O ARG A 231 -5.403 -17.683 4.746 1.00 0.00 O ATOM 223 CB ARG A 231 -5.893 -19.130 2.344 1.00 0.00 C ATOM 224 CG ARG A 231 -6.526 -19.898 1.195 1.00 0.00 C ATOM 225 CD ARG A 231 -6.259 -21.391 1.309 1.00 0.00 C ATOM 226 NE ARG A 231 -7.258 -22.185 0.594 1.00 0.00 N ATOM 227 CZ ARG A 231 -7.331 -23.516 0.645 1.00 0.00 C ATOM 228 NH1 ARG A 231 -6.477 -24.213 1.385 1.00 0.00 N ATOM 229 NH2 ARG A 231 -8.266 -24.153 -0.047 1.00 0.00 N ATOM 0 H ARG A 231 -5.948 -17.057 0.836 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.613 -18.033 3.043 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -4.854 -18.914 2.096 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.884 -19.763 3.232 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.601 -19.719 1.185 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -6.133 -19.528 0.248 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -5.268 -21.613 0.912 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -6.253 -21.678 2.360 1.00 0.00 H new ATOM 0 HE ARG A 231 -7.941 -21.690 0.021 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -5.756 -23.731 1.922 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -6.542 -25.230 1.417 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -8.927 -23.625 -0.617 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -8.324 -25.171 -0.010 1.00 0.00 H new ATOM 243 N ASN A 232 -5.694 -15.759 3.615 1.00 0.00 N ATOM 244 CA ASN A 232 -4.983 -14.953 4.594 1.00 0.00 C ATOM 245 C ASN A 232 -5.939 -13.987 5.296 1.00 0.00 C ATOM 246 O ASN A 232 -6.220 -12.906 4.778 1.00 0.00 O ATOM 247 CB ASN A 232 -3.877 -14.172 3.894 1.00 0.00 C ATOM 248 CG ASN A 232 -2.772 -13.743 4.829 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.108 -14.570 5.454 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.571 -12.438 4.921 1.00 0.00 N ATOM 0 H ASN A 232 -6.054 -15.234 2.818 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.549 -15.611 5.347 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.454 -14.786 3.099 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.307 -13.290 3.421 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.838 -12.077 5.531 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -3.149 -11.794 4.382 1.00 0.00 H new ATOM 257 N PRO A 233 -6.462 -14.356 6.485 1.00 0.00 N ATOM 258 CA PRO A 233 -7.393 -13.498 7.228 1.00 0.00 C ATOM 259 C PRO A 233 -6.776 -12.155 7.600 1.00 0.00 C ATOM 260 O PRO A 233 -7.413 -11.111 7.471 1.00 0.00 O ATOM 261 CB PRO A 233 -7.723 -14.309 8.487 1.00 0.00 C ATOM 262 CG PRO A 233 -6.635 -15.323 8.599 1.00 0.00 C ATOM 263 CD PRO A 233 -6.201 -15.623 7.193 1.00 0.00 C ATOM 0 HA PRO A 233 -8.271 -13.251 6.632 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.757 -13.669 9.369 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -8.699 -14.787 8.402 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -5.804 -14.939 9.190 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -6.992 -16.224 9.098 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.148 -15.901 7.147 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.768 -16.449 6.764 1.00 0.00 H new ATOM 270 N LEU A 234 -5.534 -12.187 8.063 1.00 0.00 N ATOM 271 CA LEU A 234 -4.837 -10.963 8.451 1.00 0.00 C ATOM 272 C LEU A 234 -4.405 -10.165 7.220 1.00 0.00 C ATOM 273 O LEU A 234 -4.082 -10.733 6.177 1.00 0.00 O ATOM 274 CB LEU A 234 -3.641 -11.274 9.373 1.00 0.00 C ATOM 275 CG LEU A 234 -2.361 -11.816 8.712 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.666 -12.954 7.752 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.600 -10.706 8.005 1.00 0.00 C ATOM 0 H LEU A 234 -4.989 -13.041 8.180 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.533 -10.343 9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.383 -10.361 9.910 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.969 -11.999 10.118 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.728 -12.213 9.506 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.738 -13.311 7.305 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.144 -13.769 8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.334 -12.599 6.967 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.700 -11.116 7.547 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.232 -10.266 7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.322 -9.939 8.727 1.00 0.00 H new ATOM 289 N TRP A 235 -4.423 -8.841 7.347 1.00 0.00 N ATOM 290 CA TRP A 235 -4.055 -7.954 6.247 1.00 0.00 C ATOM 291 C TRP A 235 -2.566 -8.031 5.931 1.00 0.00 C ATOM 292 O TRP A 235 -1.740 -8.242 6.819 1.00 0.00 O ATOM 293 CB TRP A 235 -4.443 -6.514 6.585 1.00 0.00 C ATOM 294 CG TRP A 235 -5.923 -6.308 6.665 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.732 -6.569 7.735 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.774 -5.803 5.631 1.00 0.00 C ATOM 297 NE1 TRP A 235 -8.034 -6.256 7.427 1.00 0.00 N ATOM 298 CE2 TRP A 235 -8.086 -5.784 6.142 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.554 -5.366 4.323 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -9.170 -5.343 5.389 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.631 -4.929 3.577 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.925 -4.919 4.111 1.00 0.00 C ATOM 0 H TRP A 235 -4.690 -8.357 8.204 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.599 -8.282 5.361 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.992 -6.236 7.538 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -4.030 -5.846 5.830 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.397 -6.963 8.683 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.832 -6.358 8.054 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.559 -5.370 3.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -10.169 -5.336 5.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.472 -4.589 2.564 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.746 -4.570 3.503 1.00 0.00 H new ATOM 313 N LYS A 236 -2.232 -7.852 4.656 1.00 0.00 N ATOM 314 CA LYS A 236 -0.844 -7.897 4.213 1.00 0.00 C ATOM 315 C LYS A 236 -0.141 -6.570 4.477 1.00 0.00 C ATOM 316 O LYS A 236 -0.785 -5.520 4.543 1.00 0.00 O ATOM 317 CB LYS A 236 -0.760 -8.255 2.728 1.00 0.00 C ATOM 318 CG LYS A 236 0.556 -8.905 2.336 1.00 0.00 C ATOM 319 CD LYS A 236 0.645 -10.339 2.839 1.00 0.00 C ATOM 320 CE LYS A 236 1.625 -10.469 3.994 1.00 0.00 C ATOM 321 NZ LYS A 236 3.039 -10.399 3.532 1.00 0.00 N ATOM 0 H LYS A 236 -2.906 -7.674 3.911 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.337 -8.673 4.787 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.578 -8.930 2.478 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.900 -7.351 2.136 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.660 -8.892 1.251 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.384 -8.324 2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.341 -10.674 3.159 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.955 -10.992 2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.440 -9.676 4.718 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.457 -11.416 4.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.676 -10.491 4.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 3.223 -11.171 2.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.207 -9.485 3.064 1.00 0.00 H new ATOM 335 N GLY A 237 1.184 -6.653 4.637 1.00 0.00 N ATOM 336 CA GLY A 237 2.026 -5.492 4.919 1.00 0.00 C ATOM 337 C GLY A 237 1.625 -4.208 4.202 1.00 0.00 C ATOM 338 O GLY A 237 0.847 -4.237 3.249 1.00 0.00 O ATOM 0 H GLY A 237 1.701 -7.530 4.574 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.015 -5.308 5.993 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.054 -5.734 4.648 1.00 0.00 H new ATOM 342 N PRO A 238 2.168 -3.048 4.640 1.00 0.00 N ATOM 343 CA PRO A 238 1.868 -1.755 4.029 1.00 0.00 C ATOM 344 C PRO A 238 2.628 -1.545 2.726 1.00 0.00 C ATOM 345 O PRO A 238 3.693 -0.927 2.711 1.00 0.00 O ATOM 346 CB PRO A 238 2.338 -0.752 5.080 1.00 0.00 C ATOM 347 CG PRO A 238 3.451 -1.442 5.788 1.00 0.00 C ATOM 348 CD PRO A 238 3.129 -2.913 5.757 1.00 0.00 C ATOM 0 HA PRO A 238 0.814 -1.661 3.768 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.677 0.176 4.619 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.533 -0.491 5.767 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.405 -1.243 5.299 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.538 -1.085 6.814 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.023 -3.513 5.589 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.694 -3.246 6.699 1.00 0.00 H new ATOM 355 N ALA A 239 2.080 -2.062 1.636 1.00 0.00 N ATOM 356 CA ALA A 239 2.719 -1.926 0.335 1.00 0.00 C ATOM 357 C ALA A 239 2.854 -0.458 -0.054 1.00 0.00 C ATOM 358 O ALA A 239 2.379 0.428 0.656 1.00 0.00 O ATOM 359 CB ALA A 239 1.937 -2.691 -0.719 1.00 0.00 C ATOM 0 H ALA A 239 1.199 -2.577 1.626 1.00 0.00 H new ATOM 0 HA ALA A 239 3.721 -2.350 0.399 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.426 -2.580 -1.687 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.900 -3.747 -0.450 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.923 -2.296 -0.778 1.00 0.00 H new ATOM 365 N LYS A 240 3.506 -0.205 -1.184 1.00 0.00 N ATOM 366 CA LYS A 240 3.702 1.159 -1.658 1.00 0.00 C ATOM 367 C LYS A 240 2.556 1.583 -2.582 1.00 0.00 C ATOM 368 O LYS A 240 2.182 0.849 -3.493 1.00 0.00 O ATOM 369 CB LYS A 240 5.081 1.280 -2.353 1.00 0.00 C ATOM 370 CG LYS A 240 5.065 1.231 -3.881 1.00 0.00 C ATOM 371 CD LYS A 240 6.473 1.217 -4.454 1.00 0.00 C ATOM 372 CE LYS A 240 7.039 2.621 -4.572 1.00 0.00 C ATOM 373 NZ LYS A 240 7.879 2.779 -5.791 1.00 0.00 N ATOM 0 H LYS A 240 3.906 -0.924 -1.786 1.00 0.00 H new ATOM 0 HA LYS A 240 3.693 1.840 -0.807 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.541 2.218 -2.044 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.721 0.476 -1.990 1.00 0.00 H new ATOM 0 HG2 LYS A 240 4.528 0.342 -4.212 1.00 0.00 H new ATOM 0 HG3 LYS A 240 4.522 2.094 -4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.120 0.615 -3.817 1.00 0.00 H new ATOM 0 HD3 LYS A 240 6.463 0.744 -5.436 1.00 0.00 H new ATOM 0 HE2 LYS A 240 6.221 3.341 -4.598 1.00 0.00 H new ATOM 0 HE3 LYS A 240 7.635 2.848 -3.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.247 3.751 -5.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.674 2.109 -5.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 7.304 2.587 -6.636 1.00 0.00 H new ATOM 387 N LEU A 241 2.011 2.770 -2.345 1.00 0.00 N ATOM 388 CA LEU A 241 0.921 3.280 -3.166 1.00 0.00 C ATOM 389 C LEU A 241 1.426 3.649 -4.556 1.00 0.00 C ATOM 390 O LEU A 241 2.404 4.384 -4.695 1.00 0.00 O ATOM 391 CB LEU A 241 0.281 4.501 -2.502 1.00 0.00 C ATOM 392 CG LEU A 241 -1.019 4.983 -3.149 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.127 3.964 -2.943 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.423 6.336 -2.581 1.00 0.00 C ATOM 0 H LEU A 241 2.305 3.395 -1.594 1.00 0.00 H new ATOM 0 HA LEU A 241 0.170 2.496 -3.263 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.083 4.265 -1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.000 5.320 -2.513 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.852 5.094 -4.220 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.044 4.324 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.838 3.015 -3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.296 3.821 -1.876 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.350 6.666 -3.051 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.573 6.249 -1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.636 7.064 -2.780 1.00 0.00 H new ATOM 406 N LEU A 242 0.763 3.130 -5.584 1.00 0.00 N ATOM 407 CA LEU A 242 1.161 3.406 -6.961 1.00 0.00 C ATOM 408 C LEU A 242 -0.019 3.900 -7.795 1.00 0.00 C ATOM 409 O LEU A 242 0.090 4.900 -8.504 1.00 0.00 O ATOM 410 CB LEU A 242 1.762 2.153 -7.600 1.00 0.00 C ATOM 411 CG LEU A 242 3.114 1.718 -7.029 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.298 0.217 -7.178 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.248 2.467 -7.713 1.00 0.00 C ATOM 0 H LEU A 242 -0.048 2.519 -5.492 1.00 0.00 H new ATOM 0 HA LEU A 242 1.913 4.195 -6.937 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.055 1.331 -7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.876 2.329 -8.670 1.00 0.00 H new ATOM 0 HG LEU A 242 3.133 1.962 -5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.265 -0.074 -6.767 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.504 -0.302 -6.641 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.257 -0.052 -8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.201 2.145 -7.294 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.231 2.255 -8.782 1.00 0.00 H new ATOM 0 HD23 LEU A 242 4.125 3.538 -7.553 1.00 0.00 H new ATOM 425 N TRP A 243 -1.145 3.196 -7.713 1.00 0.00 N ATOM 426 CA TRP A 243 -2.334 3.576 -8.472 1.00 0.00 C ATOM 427 C TRP A 243 -3.612 3.263 -7.700 1.00 0.00 C ATOM 428 O TRP A 243 -3.742 2.201 -7.091 1.00 0.00 O ATOM 429 CB TRP A 243 -2.352 2.856 -9.824 1.00 0.00 C ATOM 430 CG TRP A 243 -3.529 3.217 -10.684 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.658 4.321 -11.477 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.742 2.470 -10.835 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.877 4.305 -12.113 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.561 3.178 -11.736 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.216 1.270 -10.298 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.825 2.725 -12.109 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.471 0.823 -10.670 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.261 1.549 -11.567 1.00 0.00 C ATOM 0 H TRP A 243 -1.259 2.365 -7.133 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.293 4.653 -8.637 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.434 3.090 -10.363 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.355 1.780 -9.653 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.912 5.094 -11.588 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.217 5.016 -12.760 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.613 0.702 -9.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.438 3.283 -12.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.847 -0.103 -10.261 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.236 1.172 -11.837 1.00 0.00 H new ATOM 449 N LYS A 244 -4.554 4.199 -7.740 1.00 0.00 N ATOM 450 CA LYS A 244 -5.831 4.037 -7.059 1.00 0.00 C ATOM 451 C LYS A 244 -6.948 4.683 -7.878 1.00 0.00 C ATOM 452 O LYS A 244 -7.225 5.873 -7.736 1.00 0.00 O ATOM 453 CB LYS A 244 -5.771 4.662 -5.663 1.00 0.00 C ATOM 454 CG LYS A 244 -7.081 4.583 -4.895 1.00 0.00 C ATOM 455 CD LYS A 244 -6.920 5.064 -3.461 1.00 0.00 C ATOM 456 CE LYS A 244 -6.428 6.502 -3.405 1.00 0.00 C ATOM 457 NZ LYS A 244 -6.513 7.066 -2.030 1.00 0.00 N ATOM 0 H LYS A 244 -4.455 5.082 -8.240 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.040 2.972 -6.956 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.992 4.163 -5.086 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.478 5.708 -5.756 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.836 5.187 -5.399 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.442 3.555 -4.896 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.875 4.985 -2.941 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.217 4.417 -2.936 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.396 6.546 -3.752 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.019 7.115 -4.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -6.933 8.017 -2.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -7.106 6.450 -1.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -5.559 7.126 -1.620 1.00 0.00 H new ATOM 471 N GLY A 245 -7.574 3.894 -8.748 1.00 0.00 N ATOM 472 CA GLY A 245 -8.639 4.414 -9.589 1.00 0.00 C ATOM 473 C GLY A 245 -9.962 3.699 -9.392 1.00 0.00 C ATOM 474 O GLY A 245 -10.739 4.047 -8.502 1.00 0.00 O ATOM 0 H GLY A 245 -7.363 2.906 -8.885 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.773 5.475 -9.379 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.341 4.331 -10.634 1.00 0.00 H new ATOM 478 N GLU A 246 -10.217 2.700 -10.229 1.00 0.00 N ATOM 479 CA GLU A 246 -11.450 1.930 -10.158 1.00 0.00 C ATOM 480 C GLU A 246 -11.423 1.019 -8.926 1.00 0.00 C ATOM 481 O GLU A 246 -10.784 1.356 -7.929 1.00 0.00 O ATOM 482 CB GLU A 246 -11.623 1.129 -11.456 1.00 0.00 C ATOM 483 CG GLU A 246 -11.507 1.980 -12.711 1.00 0.00 C ATOM 484 CD GLU A 246 -12.853 2.461 -13.215 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.358 3.474 -12.686 1.00 0.00 O ATOM 486 OE2 GLU A 246 -13.401 1.827 -14.140 1.00 0.00 O ATOM 0 H GLU A 246 -9.580 2.404 -10.969 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.305 2.598 -10.055 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.872 0.340 -11.490 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.598 0.641 -11.446 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.872 2.841 -12.504 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.016 1.402 -13.494 1.00 0.00 H new ATOM 493 N GLY A 247 -12.097 -0.133 -8.981 1.00 0.00 N ATOM 494 CA GLY A 247 -12.099 -1.040 -7.847 1.00 0.00 C ATOM 495 C GLY A 247 -10.843 -1.892 -7.782 1.00 0.00 C ATOM 496 O GLY A 247 -10.920 -3.117 -7.706 1.00 0.00 O ATOM 0 H GLY A 247 -12.637 -0.449 -9.786 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.192 -0.465 -6.926 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.972 -1.690 -7.907 1.00 0.00 H new ATOM 500 N ALA A 248 -9.682 -1.239 -7.813 1.00 0.00 N ATOM 501 CA ALA A 248 -8.406 -1.932 -7.759 1.00 0.00 C ATOM 502 C ALA A 248 -7.283 -0.938 -7.486 1.00 0.00 C ATOM 503 O ALA A 248 -7.241 0.138 -8.082 1.00 0.00 O ATOM 504 CB ALA A 248 -8.159 -2.689 -9.058 1.00 0.00 C ATOM 0 H ALA A 248 -9.604 -0.224 -7.876 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.430 -2.656 -6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.199 -3.203 -9.003 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.954 -3.419 -9.210 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.147 -1.987 -9.892 1.00 0.00 H new ATOM 510 N VAL A 249 -6.382 -1.289 -6.577 1.00 0.00 N ATOM 511 CA VAL A 249 -5.276 -0.407 -6.227 1.00 0.00 C ATOM 512 C VAL A 249 -3.928 -1.092 -6.421 1.00 0.00 C ATOM 513 O VAL A 249 -3.618 -2.080 -5.755 1.00 0.00 O ATOM 514 CB VAL A 249 -5.393 0.085 -4.773 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.511 1.110 -4.650 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.627 -1.084 -3.828 1.00 0.00 C ATOM 0 H VAL A 249 -6.395 -2.174 -6.071 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.333 0.449 -6.899 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.455 0.564 -4.493 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.582 1.449 -3.616 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.297 1.961 -5.297 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.456 0.656 -4.948 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.707 -0.715 -2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.550 -1.595 -4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.792 -1.781 -3.898 1.00 0.00 H new ATOM 526 N VAL A 250 -3.129 -0.554 -7.336 1.00 0.00 N ATOM 527 CA VAL A 250 -1.810 -1.104 -7.621 1.00 0.00 C ATOM 528 C VAL A 250 -0.811 -0.697 -6.544 1.00 0.00 C ATOM 529 O VAL A 250 -0.661 0.486 -6.239 1.00 0.00 O ATOM 530 CB VAL A 250 -1.294 -0.637 -8.997 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.021 -1.321 -9.345 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.341 -0.894 -10.073 1.00 0.00 C ATOM 0 H VAL A 250 -3.373 0.264 -7.894 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.907 -2.190 -7.632 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.109 0.436 -8.947 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.364 -0.975 -10.320 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.769 -1.078 -8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.127 -2.400 -9.375 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.961 -0.559 -11.038 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.560 -1.961 -10.120 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.252 -0.347 -9.832 1.00 0.00 H new ATOM 542 N ILE A 251 -0.137 -1.684 -5.964 1.00 0.00 N ATOM 543 CA ILE A 251 0.839 -1.421 -4.915 1.00 0.00 C ATOM 544 C ILE A 251 2.054 -2.334 -5.030 1.00 0.00 C ATOM 545 O ILE A 251 1.997 -3.391 -5.660 1.00 0.00 O ATOM 546 CB ILE A 251 0.225 -1.581 -3.505 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.649 -2.844 -3.419 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.579 -0.342 -3.133 1.00 0.00 C ATOM 549 CD1 ILE A 251 -0.007 -3.974 -2.645 1.00 0.00 C ATOM 0 H ILE A 251 -0.248 -2.670 -6.202 1.00 0.00 H new ATOM 0 HA ILE A 251 1.155 -0.387 -5.051 1.00 0.00 H new ATOM 0 HB ILE A 251 1.041 -1.693 -2.791 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.599 -2.587 -2.950 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.875 -3.189 -4.428 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.005 -0.470 -2.138 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.074 0.531 -3.139 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.382 -0.199 -3.856 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.681 -4.831 -2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.929 -4.259 -3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.194 -3.648 -1.625 1.00 0.00 H new ATOM 561 N GLN A 252 3.154 -1.915 -4.409 1.00 0.00 N ATOM 562 CA GLN A 252 4.393 -2.685 -4.430 1.00 0.00 C ATOM 563 C GLN A 252 4.706 -3.236 -3.044 1.00 0.00 C ATOM 564 O GLN A 252 4.803 -2.485 -2.074 1.00 0.00 O ATOM 565 CB GLN A 252 5.552 -1.815 -4.917 1.00 0.00 C ATOM 566 CG GLN A 252 6.752 -2.611 -5.401 1.00 0.00 C ATOM 567 CD GLN A 252 7.826 -1.730 -6.010 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.424 -0.900 -5.326 1.00 0.00 O ATOM 569 NE2 GLN A 252 8.073 -1.904 -7.303 1.00 0.00 N ATOM 0 H GLN A 252 3.211 -1.043 -3.883 1.00 0.00 H new ATOM 0 HA GLN A 252 4.263 -3.521 -5.118 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.200 -1.177 -5.727 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.866 -1.157 -4.107 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.175 -3.169 -4.565 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.425 -3.343 -6.140 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.553 -2.604 -7.832 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.783 -1.337 -7.767 1.00 0.00 H new ATOM 578 N ASP A 253 4.867 -4.552 -2.957 1.00 0.00 N ATOM 579 CA ASP A 253 5.174 -5.199 -1.687 1.00 0.00 C ATOM 580 C ASP A 253 6.658 -5.064 -1.355 1.00 0.00 C ATOM 581 O ASP A 253 7.042 -5.032 -0.186 1.00 0.00 O ATOM 582 CB ASP A 253 4.777 -6.676 -1.733 1.00 0.00 C ATOM 583 CG ASP A 253 4.898 -7.348 -0.379 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.702 -6.661 0.645 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.187 -8.563 -0.344 1.00 0.00 O ATOM 0 H ASP A 253 4.790 -5.190 -3.749 1.00 0.00 H new ATOM 0 HA ASP A 253 4.599 -4.703 -0.905 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.750 -6.763 -2.089 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.409 -7.197 -2.452 1.00 0.00 H new ATOM 590 N ASN A 254 7.485 -4.982 -2.392 1.00 0.00 N ATOM 591 CA ASN A 254 8.925 -4.846 -2.214 1.00 0.00 C ATOM 592 C ASN A 254 9.600 -4.532 -3.547 1.00 0.00 C ATOM 593 O ASN A 254 9.984 -3.391 -3.808 1.00 0.00 O ATOM 594 CB ASN A 254 9.506 -6.127 -1.602 1.00 0.00 C ATOM 595 CG ASN A 254 11.016 -6.074 -1.443 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.535 -5.391 -0.560 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.726 -6.795 -2.302 1.00 0.00 N ATOM 0 H ASN A 254 7.182 -5.007 -3.365 1.00 0.00 H new ATOM 0 HA ASN A 254 9.117 -4.018 -1.531 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.049 -6.298 -0.627 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.242 -6.977 -2.231 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.744 -6.798 -2.246 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.253 -7.346 -3.018 1.00 0.00 H new ATOM 604 N SER A 255 9.737 -5.550 -4.386 1.00 0.00 N ATOM 605 CA SER A 255 10.361 -5.391 -5.695 1.00 0.00 C ATOM 606 C SER A 255 9.354 -5.616 -6.824 1.00 0.00 C ATOM 607 O SER A 255 9.563 -5.161 -7.948 1.00 0.00 O ATOM 608 CB SER A 255 11.532 -6.364 -5.842 1.00 0.00 C ATOM 609 OG SER A 255 11.085 -7.709 -5.807 1.00 0.00 O ATOM 0 H SER A 255 9.423 -6.499 -4.183 1.00 0.00 H new ATOM 0 HA SER A 255 10.729 -4.367 -5.767 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.051 -6.174 -6.782 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.252 -6.196 -5.041 1.00 0.00 H new ATOM 0 HG SER A 255 11.852 -8.311 -5.905 1.00 0.00 H new ATOM 615 N ASP A 256 8.263 -6.322 -6.526 1.00 0.00 N ATOM 616 CA ASP A 256 7.237 -6.600 -7.524 1.00 0.00 C ATOM 617 C ASP A 256 5.990 -5.760 -7.279 1.00 0.00 C ATOM 618 O ASP A 256 5.664 -5.433 -6.138 1.00 0.00 O ATOM 619 CB ASP A 256 6.870 -8.087 -7.505 1.00 0.00 C ATOM 620 CG ASP A 256 7.625 -8.883 -8.552 1.00 0.00 C ATOM 621 OD1 ASP A 256 7.464 -8.585 -9.754 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.375 -9.806 -8.170 1.00 0.00 O ATOM 0 H ASP A 256 8.070 -6.710 -5.603 1.00 0.00 H new ATOM 0 HA ASP A 256 7.641 -6.339 -8.502 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.082 -8.498 -6.518 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.798 -8.196 -7.673 1.00 0.00 H new ATOM 627 N ILE A 257 5.291 -5.425 -8.357 1.00 0.00 N ATOM 628 CA ILE A 257 4.071 -4.636 -8.259 1.00 0.00 C ATOM 629 C ILE A 257 2.846 -5.504 -8.499 1.00 0.00 C ATOM 630 O ILE A 257 2.804 -6.291 -9.445 1.00 0.00 O ATOM 631 CB ILE A 257 4.059 -3.472 -9.265 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.388 -2.719 -9.230 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.903 -2.530 -8.967 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.466 -1.601 -10.245 1.00 0.00 C ATOM 0 H ILE A 257 5.549 -5.688 -9.308 1.00 0.00 H new ATOM 0 HA ILE A 257 4.043 -4.227 -7.249 1.00 0.00 H new ATOM 0 HB ILE A 257 3.924 -3.880 -10.267 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.538 -2.306 -8.232 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.201 -3.422 -9.410 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.906 -1.711 -9.686 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.962 -3.074 -9.041 1.00 0.00 H new ATOM 0 HG23 ILE A 257 3.011 -2.128 -7.959 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.434 -1.107 -10.168 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.347 -2.011 -11.248 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.673 -0.878 -10.052 1.00 0.00 H new ATOM 646 N LYS A 258 1.851 -5.358 -7.637 1.00 0.00 N ATOM 647 CA LYS A 258 0.620 -6.130 -7.753 1.00 0.00 C ATOM 648 C LYS A 258 -0.598 -5.218 -7.712 1.00 0.00 C ATOM 649 O LYS A 258 -0.473 -3.998 -7.611 1.00 0.00 O ATOM 650 CB LYS A 258 0.528 -7.166 -6.630 1.00 0.00 C ATOM 651 CG LYS A 258 1.839 -7.881 -6.343 1.00 0.00 C ATOM 652 CD LYS A 258 1.803 -8.585 -4.995 1.00 0.00 C ATOM 653 CE LYS A 258 3.107 -9.315 -4.703 1.00 0.00 C ATOM 654 NZ LYS A 258 2.886 -10.767 -4.464 1.00 0.00 N ATOM 0 H LYS A 258 1.871 -4.712 -6.848 1.00 0.00 H new ATOM 0 HA LYS A 258 0.638 -6.646 -8.713 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.188 -6.672 -5.720 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.228 -7.906 -6.892 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.038 -8.608 -7.130 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.658 -7.162 -6.358 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.611 -7.855 -4.209 1.00 0.00 H new ATOM 0 HD3 LYS A 258 0.977 -9.296 -4.978 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.792 -9.185 -5.541 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.584 -8.871 -3.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 3.797 -11.229 -4.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.252 -10.892 -3.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.454 -11.196 -5.307 1.00 0.00 H new ATOM 668 N VAL A 259 -1.776 -5.823 -7.785 1.00 0.00 N ATOM 669 CA VAL A 259 -3.026 -5.075 -7.751 1.00 0.00 C ATOM 670 C VAL A 259 -4.074 -5.826 -6.945 1.00 0.00 C ATOM 671 O VAL A 259 -4.309 -7.014 -7.168 1.00 0.00 O ATOM 672 CB VAL A 259 -3.574 -4.819 -9.167 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.742 -3.845 -9.123 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.473 -4.303 -10.083 1.00 0.00 C ATOM 0 H VAL A 259 -1.892 -6.833 -7.868 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.812 -4.116 -7.280 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.936 -5.765 -9.570 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.114 -3.678 -10.134 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.539 -4.260 -8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.410 -2.898 -8.697 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.880 -4.128 -11.079 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.076 -3.369 -9.684 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.673 -5.041 -10.143 1.00 0.00 H new ATOM 684 N VAL A 260 -4.701 -5.131 -6.007 1.00 0.00 N ATOM 685 CA VAL A 260 -5.723 -5.738 -5.166 1.00 0.00 C ATOM 686 C VAL A 260 -6.988 -4.879 -5.141 1.00 0.00 C ATOM 687 O VAL A 260 -6.907 -3.656 -5.030 1.00 0.00 O ATOM 688 CB VAL A 260 -5.222 -5.937 -3.721 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.193 -6.802 -2.935 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.829 -6.551 -3.714 1.00 0.00 C ATOM 0 H VAL A 260 -4.520 -4.147 -5.809 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.952 -6.713 -5.597 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.165 -4.960 -3.240 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.823 -6.932 -1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.170 -6.319 -2.907 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.283 -7.776 -3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.495 -6.683 -2.685 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.856 -7.519 -4.214 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.138 -5.891 -4.238 1.00 0.00 H new ATOM 700 N PRO A 261 -8.185 -5.499 -5.243 1.00 0.00 N ATOM 701 CA PRO A 261 -9.452 -4.763 -5.229 1.00 0.00 C ATOM 702 C PRO A 261 -9.559 -3.816 -4.038 1.00 0.00 C ATOM 703 O PRO A 261 -9.221 -4.179 -2.911 1.00 0.00 O ATOM 704 CB PRO A 261 -10.524 -5.863 -5.143 1.00 0.00 C ATOM 705 CG PRO A 261 -9.788 -7.122 -4.823 1.00 0.00 C ATOM 706 CD PRO A 261 -8.406 -6.947 -5.379 1.00 0.00 C ATOM 0 HA PRO A 261 -9.556 -4.128 -6.109 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -11.260 -5.633 -4.372 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.066 -5.955 -6.084 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.757 -7.293 -3.747 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.281 -7.986 -5.269 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.669 -7.524 -4.821 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -8.343 -7.271 -6.418 1.00 0.00 H new ATOM 713 N ARG A 262 -10.033 -2.600 -4.296 1.00 0.00 N ATOM 714 CA ARG A 262 -10.190 -1.593 -3.249 1.00 0.00 C ATOM 715 C ARG A 262 -11.029 -2.124 -2.087 1.00 0.00 C ATOM 716 O ARG A 262 -10.889 -1.672 -0.950 1.00 0.00 O ATOM 717 CB ARG A 262 -10.835 -0.330 -3.825 1.00 0.00 C ATOM 718 CG ARG A 262 -10.903 0.824 -2.839 1.00 0.00 C ATOM 719 CD ARG A 262 -9.556 1.514 -2.696 1.00 0.00 C ATOM 720 NE ARG A 262 -9.683 2.860 -2.139 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.950 3.117 -0.857 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.135 2.125 0.008 1.00 0.00 N ATOM 723 NH2 ARG A 262 -10.036 4.372 -0.440 1.00 0.00 N ATOM 0 H ARG A 262 -10.316 -2.287 -5.225 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.199 -1.350 -2.867 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.272 -0.013 -4.703 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.844 -0.569 -4.162 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.649 1.545 -3.172 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.229 0.455 -1.867 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.909 0.916 -2.054 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.073 1.570 -3.671 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.560 3.652 -2.770 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.073 1.156 -0.306 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -10.339 2.332 0.986 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.898 5.139 -1.098 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.240 4.571 0.539 1.00 0.00 H new ATOM 737 N ARG A 263 -11.899 -3.086 -2.377 1.00 0.00 N ATOM 738 CA ARG A 263 -12.754 -3.676 -1.354 1.00 0.00 C ATOM 739 C ARG A 263 -11.936 -4.522 -0.379 1.00 0.00 C ATOM 740 O ARG A 263 -12.306 -4.672 0.785 1.00 0.00 O ATOM 741 CB ARG A 263 -13.847 -4.531 -2.005 1.00 0.00 C ATOM 742 CG ARG A 263 -15.168 -3.800 -2.180 1.00 0.00 C ATOM 743 CD ARG A 263 -15.863 -3.579 -0.847 1.00 0.00 C ATOM 744 NE ARG A 263 -16.819 -4.642 -0.543 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.809 -4.526 0.344 1.00 0.00 C ATOM 746 NH1 ARG A 263 -17.985 -3.394 1.019 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.628 -5.548 0.556 1.00 0.00 N ATOM 0 H ARG A 263 -12.030 -3.473 -3.311 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.222 -2.866 -0.794 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.498 -4.871 -2.980 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.011 -5.420 -1.397 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.992 -2.839 -2.663 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.818 -4.374 -2.840 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -15.117 -3.525 -0.054 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -16.381 -2.620 -0.863 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.723 -5.528 -1.040 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.360 -2.604 0.861 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.745 -3.316 1.695 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.500 -6.419 0.042 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.386 -5.462 1.233 1.00 0.00 H new ATOM 761 N LYS A 264 -10.825 -5.079 -0.861 1.00 0.00 N ATOM 762 CA LYS A 264 -9.965 -5.912 -0.024 1.00 0.00 C ATOM 763 C LYS A 264 -8.632 -5.226 0.279 1.00 0.00 C ATOM 764 O LYS A 264 -7.643 -5.891 0.585 1.00 0.00 O ATOM 765 CB LYS A 264 -9.710 -7.259 -0.704 1.00 0.00 C ATOM 766 CG LYS A 264 -10.832 -8.266 -0.503 1.00 0.00 C ATOM 767 CD LYS A 264 -10.851 -9.305 -1.612 1.00 0.00 C ATOM 768 CE LYS A 264 -11.978 -10.308 -1.417 1.00 0.00 C ATOM 769 NZ LYS A 264 -11.595 -11.671 -1.878 1.00 0.00 N ATOM 0 H LYS A 264 -10.501 -4.969 -1.822 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.484 -6.072 0.921 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.567 -7.096 -1.772 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.782 -7.681 -0.319 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.709 -8.762 0.460 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.789 -7.745 -0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.967 -8.808 -2.575 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.896 -9.830 -1.637 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -12.252 -10.345 -0.363 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.860 -9.974 -1.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.390 -12.324 -1.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -11.358 -11.641 -2.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -10.769 -12.001 -1.338 1.00 0.00 H new ATOM 783 N ALA A 265 -8.608 -3.896 0.202 1.00 0.00 N ATOM 784 CA ALA A 265 -7.388 -3.140 0.479 1.00 0.00 C ATOM 785 C ALA A 265 -7.660 -2.000 1.455 1.00 0.00 C ATOM 786 O ALA A 265 -8.813 -1.647 1.704 1.00 0.00 O ATOM 787 CB ALA A 265 -6.789 -2.604 -0.812 1.00 0.00 C ATOM 0 H ALA A 265 -9.414 -3.323 -0.048 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.669 -3.816 0.942 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.881 -2.044 -0.587 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.547 -3.436 -1.474 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.508 -1.948 -1.302 1.00 0.00 H new ATOM 793 N LYS A 266 -6.593 -1.428 2.006 1.00 0.00 N ATOM 794 CA LYS A 266 -6.723 -0.327 2.956 1.00 0.00 C ATOM 795 C LYS A 266 -5.637 0.719 2.734 1.00 0.00 C ATOM 796 O LYS A 266 -4.452 0.451 2.929 1.00 0.00 O ATOM 797 CB LYS A 266 -6.653 -0.848 4.389 1.00 0.00 C ATOM 798 CG LYS A 266 -7.859 -1.678 4.797 1.00 0.00 C ATOM 799 CD LYS A 266 -7.717 -2.203 6.216 1.00 0.00 C ATOM 800 CE LYS A 266 -8.180 -1.176 7.237 1.00 0.00 C ATOM 801 NZ LYS A 266 -7.478 -1.335 8.541 1.00 0.00 N ATOM 0 H LYS A 266 -5.631 -1.707 1.812 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.694 0.142 2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.752 -1.451 4.503 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.558 -0.002 5.070 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.762 -1.072 4.720 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.977 -2.514 4.108 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.300 -3.117 6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -6.676 -2.464 6.407 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.003 -0.173 6.849 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -9.255 -1.274 7.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.821 -0.617 9.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -7.667 -2.283 8.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -6.454 -1.216 8.401 1.00 0.00 H new ATOM 815 N ILE A 267 -6.052 1.915 2.329 1.00 0.00 N ATOM 816 CA ILE A 267 -5.119 3.005 2.083 1.00 0.00 C ATOM 817 C ILE A 267 -4.899 3.834 3.345 1.00 0.00 C ATOM 818 O ILE A 267 -5.849 4.184 4.045 1.00 0.00 O ATOM 819 CB ILE A 267 -5.620 3.926 0.952 1.00 0.00 C ATOM 820 CG1 ILE A 267 -5.999 3.094 -0.277 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.563 4.966 0.597 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.822 2.398 -0.922 1.00 0.00 C ATOM 0 H ILE A 267 -7.030 2.153 2.164 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.174 2.554 1.781 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.508 4.454 1.300 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.738 2.347 0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.474 3.743 -1.012 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.936 5.606 -0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.342 5.574 1.474 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.655 4.463 0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.165 1.828 -1.785 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.092 3.141 -1.244 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.359 1.723 -0.202 1.00 0.00 H new ATOM 834 N ILE A 268 -3.638 4.146 3.628 1.00 0.00 N ATOM 835 CA ILE A 268 -3.289 4.933 4.805 1.00 0.00 C ATOM 836 C ILE A 268 -2.085 5.827 4.527 1.00 0.00 C ATOM 837 O ILE A 268 -1.241 5.500 3.697 1.00 0.00 O ATOM 838 CB ILE A 268 -2.966 4.035 6.015 1.00 0.00 C ATOM 839 CG1 ILE A 268 -4.027 2.932 6.168 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.864 4.880 7.279 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.889 2.113 7.437 1.00 0.00 C ATOM 0 H ILE A 268 -2.840 3.865 3.057 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.159 5.547 5.039 1.00 0.00 H new ATOM 0 HB ILE A 268 -2.004 3.550 5.849 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -5.016 3.389 6.149 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.968 2.264 5.309 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.636 4.237 8.129 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -2.072 5.619 7.160 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.812 5.389 7.454 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.674 1.357 7.470 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.915 1.625 7.451 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.979 2.767 8.304 1.00 0.00 H new ATOM 853 N ARG A 269 -2.005 6.954 5.229 1.00 0.00 N ATOM 854 CA ARG A 269 -0.893 7.882 5.051 1.00 0.00 C ATOM 855 C ARG A 269 0.210 7.605 6.067 1.00 0.00 C ATOM 856 O ARG A 269 -0.063 7.217 7.202 1.00 0.00 O ATOM 857 CB ARG A 269 -1.371 9.330 5.185 1.00 0.00 C ATOM 858 CG ARG A 269 -0.345 10.354 4.719 1.00 0.00 C ATOM 859 CD ARG A 269 -0.759 11.775 5.080 1.00 0.00 C ATOM 860 NE ARG A 269 0.209 12.417 5.967 1.00 0.00 N ATOM 861 CZ ARG A 269 1.378 12.919 5.563 1.00 0.00 C ATOM 862 NH1 ARG A 269 1.736 12.853 4.286 1.00 0.00 N ATOM 863 NH2 ARG A 269 2.191 13.489 6.442 1.00 0.00 N ATOM 0 H ARG A 269 -2.693 7.246 5.923 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.491 7.735 4.048 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.287 9.457 4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.621 9.527 6.228 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.622 10.131 5.171 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.218 10.276 3.639 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -0.864 12.365 4.169 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.736 11.757 5.562 1.00 0.00 H new ATOM 0 HE ARG A 269 -0.023 12.486 6.958 1.00 0.00 H new ATOM 0 HH11 ARG A 269 1.116 12.416 3.604 1.00 0.00 H new ATOM 0 HH12 ARG A 269 2.631 13.239 3.987 1.00 0.00 H new ATOM 0 HH21 ARG A 269 1.923 13.543 7.425 1.00 0.00 H new ATOM 0 HH22 ARG A 269 3.085 13.873 6.136 1.00 0.00 H new ATOM 877 N ASP A 270 1.456 7.807 5.652 1.00 0.00 N ATOM 878 CA ASP A 270 2.599 7.578 6.527 1.00 0.00 C ATOM 879 C ASP A 270 2.968 8.850 7.285 1.00 0.00 C ATOM 880 O ASP A 270 2.463 9.928 6.909 1.00 0.00 O ATOM 881 CB ASP A 270 3.798 7.085 5.717 1.00 0.00 C ATOM 882 CG ASP A 270 4.994 6.755 6.590 1.00 0.00 C ATOM 883 OD1 ASP A 270 4.862 5.882 7.474 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.063 7.368 6.388 1.00 0.00 O ATOM 885 OXT ASP A 270 3.757 8.756 8.249 1.00 0.00 O ATOM 0 H ASP A 270 1.700 8.129 4.715 1.00 0.00 H new ATOM 0 HA ASP A 270 2.322 6.813 7.252 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.510 6.199 5.151 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.081 7.848 4.992 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -1.709 15.838 -19.563 1.00 0.00 N ATOM 892 CA MET B 219 -2.090 14.516 -18.999 1.00 0.00 C ATOM 893 C MET B 219 -2.648 13.596 -20.079 1.00 0.00 C ATOM 894 O MET B 219 -2.728 13.972 -21.248 1.00 0.00 O ATOM 895 CB MET B 219 -3.136 14.737 -17.904 1.00 0.00 C ATOM 896 CG MET B 219 -2.534 14.974 -16.528 1.00 0.00 C ATOM 897 SD MET B 219 -3.775 14.981 -15.220 1.00 0.00 S ATOM 898 CE MET B 219 -4.399 16.654 -15.357 1.00 0.00 C ATOM 0 HA MET B 219 -1.204 14.036 -18.583 1.00 0.00 H new ATOM 0 HB2 MET B 219 -3.756 15.592 -18.173 1.00 0.00 H new ATOM 0 HB3 MET B 219 -3.793 13.868 -17.860 1.00 0.00 H new ATOM 0 HG2 MET B 219 -1.796 14.199 -16.320 1.00 0.00 H new ATOM 0 HG3 MET B 219 -2.004 15.927 -16.526 1.00 0.00 H new ATOM 0 HE1 MET B 219 -5.177 16.814 -14.611 1.00 0.00 H new ATOM 0 HE2 MET B 219 -3.586 17.360 -15.191 1.00 0.00 H new ATOM 0 HE3 MET B 219 -4.814 16.807 -16.353 1.00 0.00 H new ATOM 910 N ILE B 220 -3.035 12.389 -19.679 1.00 0.00 N ATOM 911 CA ILE B 220 -3.588 11.417 -20.613 1.00 0.00 C ATOM 912 C ILE B 220 -5.105 11.528 -20.697 1.00 0.00 C ATOM 913 O ILE B 220 -5.729 12.262 -19.931 1.00 0.00 O ATOM 914 CB ILE B 220 -3.214 9.962 -20.247 1.00 0.00 C ATOM 915 CG1 ILE B 220 -3.242 9.737 -18.732 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.850 9.609 -20.818 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.503 8.300 -18.338 1.00 0.00 C ATOM 0 H ILE B 220 -2.976 12.062 -18.715 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.147 11.654 -21.581 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.961 9.303 -20.689 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -2.289 10.054 -18.308 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -4.012 10.371 -18.293 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.599 8.582 -20.553 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.873 9.708 -21.903 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -1.098 10.283 -20.408 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.509 8.216 -17.251 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.469 7.985 -18.732 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.719 7.662 -18.747 1.00 0.00 H new ATOM 929 N GLN B 221 -5.691 10.793 -21.636 1.00 0.00 N ATOM 930 CA GLN B 221 -7.136 10.802 -21.831 1.00 0.00 C ATOM 931 C GLN B 221 -7.628 9.431 -22.272 1.00 0.00 C ATOM 932 O GLN B 221 -8.365 8.759 -21.550 1.00 0.00 O ATOM 933 CB GLN B 221 -7.524 11.852 -22.877 1.00 0.00 C ATOM 934 CG GLN B 221 -6.775 13.168 -22.732 1.00 0.00 C ATOM 935 CD GLN B 221 -7.193 14.193 -23.767 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.376 14.335 -24.077 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.219 14.915 -24.311 1.00 0.00 N ATOM 0 H GLN B 221 -5.185 10.181 -22.276 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.606 11.053 -20.880 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.338 11.447 -23.872 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.595 12.044 -22.806 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.948 13.572 -21.735 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.704 12.984 -22.820 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -5.252 14.764 -24.025 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -6.439 15.620 -25.015 1.00 0.00 H new ATOM 946 N ASN B 222 -7.207 9.023 -23.462 1.00 0.00 N ATOM 947 CA ASN B 222 -7.589 7.730 -24.014 1.00 0.00 C ATOM 948 C ASN B 222 -6.493 7.199 -24.929 1.00 0.00 C ATOM 949 O ASN B 222 -6.544 7.367 -26.147 1.00 0.00 O ATOM 950 CB ASN B 222 -8.919 7.842 -24.770 1.00 0.00 C ATOM 951 CG ASN B 222 -10.036 7.076 -24.085 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.865 6.445 -24.742 1.00 0.00 O ATOM 953 ND2 ASN B 222 -10.068 7.129 -22.757 1.00 0.00 N ATOM 0 H ASN B 222 -6.597 9.573 -24.067 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.721 7.026 -23.192 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -9.200 8.892 -24.854 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.791 7.464 -25.784 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -10.799 6.635 -22.244 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -9.362 7.663 -22.251 1.00 0.00 H new ATOM 960 N PHE B 223 -5.496 6.570 -24.323 1.00 0.00 N ATOM 961 CA PHE B 223 -4.368 6.021 -25.062 1.00 0.00 C ATOM 962 C PHE B 223 -4.495 4.511 -25.242 1.00 0.00 C ATOM 963 O PHE B 223 -4.870 3.792 -24.318 1.00 0.00 O ATOM 964 CB PHE B 223 -3.067 6.352 -24.339 1.00 0.00 C ATOM 965 CG PHE B 223 -2.676 7.796 -24.452 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.394 8.777 -23.786 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.590 8.173 -25.226 1.00 0.00 C ATOM 968 CE1 PHE B 223 -3.037 10.108 -23.891 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.228 9.502 -25.334 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.952 10.471 -24.666 1.00 0.00 C ATOM 0 H PHE B 223 -5.446 6.427 -23.314 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.363 6.475 -26.053 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -3.169 6.092 -23.285 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.267 5.733 -24.744 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -4.242 8.498 -23.178 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.021 7.420 -25.750 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.605 10.863 -23.368 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.380 9.783 -25.940 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.670 11.510 -24.749 1.00 0.00 H new ATOM 980 N ARG B 224 -4.165 4.040 -26.442 1.00 0.00 N ATOM 981 CA ARG B 224 -4.224 2.618 -26.754 1.00 0.00 C ATOM 982 C ARG B 224 -2.913 1.935 -26.382 1.00 0.00 C ATOM 983 O ARG B 224 -1.867 2.223 -26.964 1.00 0.00 O ATOM 984 CB ARG B 224 -4.505 2.415 -28.244 1.00 0.00 C ATOM 985 CG ARG B 224 -5.919 2.790 -28.658 1.00 0.00 C ATOM 986 CD ARG B 224 -6.291 2.156 -29.988 1.00 0.00 C ATOM 987 NE ARG B 224 -7.635 2.533 -30.421 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.216 2.076 -31.532 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.580 1.220 -32.326 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.439 2.477 -31.849 1.00 0.00 N ATOM 0 H ARG B 224 -3.853 4.627 -27.216 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.032 2.173 -26.173 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.797 3.009 -28.822 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.327 1.370 -28.499 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.622 2.469 -27.890 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.003 3.874 -28.733 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.569 2.457 -30.747 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -6.230 1.071 -29.902 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.161 3.185 -29.839 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.639 0.906 -32.088 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.033 0.877 -33.173 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -9.933 3.133 -31.244 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.886 2.129 -32.698 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.971 1.033 -25.409 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.781 0.319 -24.963 1.00 0.00 C ATOM 1006 C VAL B 225 -1.791 -1.129 -25.433 1.00 0.00 C ATOM 1007 O VAL B 225 -2.759 -1.858 -25.221 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.652 0.344 -23.428 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.327 -0.264 -22.986 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.796 1.764 -22.904 1.00 0.00 C ATOM 0 H VAL B 225 -3.827 0.779 -24.915 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.927 0.833 -25.404 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.456 -0.259 -23.007 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.258 -0.235 -21.899 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.270 -1.298 -23.326 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.496 0.306 -23.417 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.702 1.762 -21.818 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.016 2.392 -23.335 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.773 2.157 -23.183 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.695 -1.538 -26.059 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.555 -2.900 -26.552 1.00 0.00 C ATOM 1022 C TYR B 226 0.472 -3.651 -25.718 1.00 0.00 C ATOM 1023 O TYR B 226 1.465 -3.071 -25.278 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.146 -2.889 -28.021 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.085 -2.089 -28.890 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -0.878 -0.730 -29.108 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.186 -2.690 -29.485 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -1.740 0.003 -29.898 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.052 -1.962 -30.276 1.00 0.00 C ATOM 1030 CZ TYR B 226 -2.826 -0.617 -30.479 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.688 0.110 -31.268 1.00 0.00 O ATOM 0 H TYR B 226 0.113 -0.942 -26.237 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.515 -3.409 -26.466 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.860 -2.478 -28.109 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.105 -3.914 -28.388 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.030 -0.242 -28.652 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.368 -3.743 -29.327 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -1.565 1.056 -30.060 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -3.903 -2.444 -30.734 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.399 -0.476 -31.601 1.00 0.00 H new ATOM 1041 N TYR B 227 0.228 -4.934 -25.485 1.00 0.00 N ATOM 1042 CA TYR B 227 1.148 -5.731 -24.678 1.00 0.00 C ATOM 1043 C TYR B 227 1.317 -7.142 -25.230 1.00 0.00 C ATOM 1044 O TYR B 227 0.351 -7.782 -25.634 1.00 0.00 O ATOM 1045 CB TYR B 227 0.661 -5.791 -23.229 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.779 -6.229 -23.088 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.822 -5.410 -23.508 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.097 -7.462 -22.532 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.138 -5.810 -23.381 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.411 -7.868 -22.403 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.428 -7.040 -22.827 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.737 -7.441 -22.699 1.00 0.00 O ATOM 0 H TYR B 227 -0.585 -5.440 -25.836 1.00 0.00 H new ATOM 0 HA TYR B 227 2.122 -5.244 -24.716 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.296 -6.478 -22.670 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.778 -4.807 -22.775 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.599 -4.446 -23.940 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.304 -8.113 -22.195 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.936 -5.163 -23.714 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.641 -8.831 -21.971 1.00 0.00 H new ATOM 0 HH TYR B 227 -4.768 -8.332 -22.291 1.00 0.00 H new ATOM 1062 N ARG B 228 2.557 -7.622 -25.230 1.00 0.00 N ATOM 1063 CA ARG B 228 2.864 -8.961 -25.721 1.00 0.00 C ATOM 1064 C ARG B 228 2.704 -9.992 -24.608 1.00 0.00 C ATOM 1065 O ARG B 228 2.597 -9.639 -23.434 1.00 0.00 O ATOM 1066 CB ARG B 228 4.291 -9.010 -26.269 1.00 0.00 C ATOM 1067 CG ARG B 228 4.431 -8.409 -27.661 1.00 0.00 C ATOM 1068 CD ARG B 228 5.126 -9.363 -28.621 1.00 0.00 C ATOM 1069 NE ARG B 228 6.569 -9.412 -28.396 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.441 -9.944 -29.255 1.00 0.00 C ATOM 1071 NH1 ARG B 228 7.027 -10.469 -30.403 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.735 -9.948 -28.964 1.00 0.00 N ATOM 0 H ARG B 228 3.368 -7.102 -24.894 1.00 0.00 H new ATOM 0 HA ARG B 228 2.165 -9.199 -26.522 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.952 -8.478 -25.585 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.626 -10.047 -26.295 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.444 -8.158 -28.049 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.996 -7.479 -27.600 1.00 0.00 H new ATOM 0 HD2 ARG B 228 4.707 -10.363 -28.505 1.00 0.00 H new ATOM 0 HD3 ARG B 228 4.930 -9.052 -29.647 1.00 0.00 H new ATOM 0 HE ARG B 228 6.932 -9.015 -27.529 1.00 0.00 H new ATOM 0 HH11 ARG B 228 6.034 -10.468 -30.635 1.00 0.00 H new ATOM 0 HH12 ARG B 228 7.702 -10.873 -31.052 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.061 -9.545 -28.086 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.404 -10.354 -29.619 1.00 0.00 H new ATOM 1086 N ASP B 229 2.693 -11.267 -24.984 1.00 0.00 N ATOM 1087 CA ASP B 229 2.550 -12.347 -24.015 1.00 0.00 C ATOM 1088 C ASP B 229 3.699 -13.341 -24.140 1.00 0.00 C ATOM 1089 O ASP B 229 4.494 -13.277 -25.078 1.00 0.00 O ATOM 1090 CB ASP B 229 1.205 -13.058 -24.203 1.00 0.00 C ATOM 1091 CG ASP B 229 0.437 -13.195 -22.903 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.342 -12.275 -22.574 1.00 0.00 O ATOM 1093 OD2 ASP B 229 0.614 -14.221 -22.213 1.00 0.00 O ATOM 0 H ASP B 229 2.781 -11.577 -25.952 1.00 0.00 H new ATOM 0 HA ASP B 229 2.579 -11.915 -23.015 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.601 -12.504 -24.922 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.376 -14.048 -24.627 1.00 0.00 H new ATOM 1098 N SER B 230 3.778 -14.257 -23.183 1.00 0.00 N ATOM 1099 CA SER B 230 4.829 -15.271 -23.168 1.00 0.00 C ATOM 1100 C SER B 230 4.842 -16.075 -24.462 1.00 0.00 C ATOM 1101 O SER B 230 5.794 -16.008 -25.241 1.00 0.00 O ATOM 1102 CB SER B 230 4.632 -16.211 -21.981 1.00 0.00 C ATOM 1103 OG SER B 230 4.740 -15.515 -20.751 1.00 0.00 O ATOM 0 H SER B 230 3.124 -14.320 -22.403 1.00 0.00 H new ATOM 0 HA SER B 230 5.787 -14.759 -23.074 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.653 -16.685 -22.048 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.375 -17.007 -22.017 1.00 0.00 H new ATOM 0 HG SER B 230 4.608 -16.141 -20.008 1.00 0.00 H new ATOM 1109 N ARG B 231 3.780 -16.834 -24.681 1.00 0.00 N ATOM 1110 CA ARG B 231 3.659 -17.655 -25.880 1.00 0.00 C ATOM 1111 C ARG B 231 2.882 -16.929 -26.981 1.00 0.00 C ATOM 1112 O ARG B 231 2.447 -17.549 -27.951 1.00 0.00 O ATOM 1113 CB ARG B 231 2.967 -18.978 -25.545 1.00 0.00 C ATOM 1114 CG ARG B 231 3.615 -19.731 -24.393 1.00 0.00 C ATOM 1115 CD ARG B 231 3.377 -21.229 -24.503 1.00 0.00 C ATOM 1116 NE ARG B 231 4.392 -22.001 -23.787 1.00 0.00 N ATOM 1117 CZ ARG B 231 4.490 -23.331 -23.834 1.00 0.00 C ATOM 1118 NH1 ARG B 231 3.647 -24.046 -24.572 1.00 0.00 N ATOM 1119 NH2 ARG B 231 5.437 -23.948 -23.142 1.00 0.00 N ATOM 0 H ARG B 231 2.986 -16.900 -24.044 1.00 0.00 H new ATOM 0 HA ARG B 231 4.665 -17.853 -26.249 1.00 0.00 H new ATOM 0 HB2 ARG B 231 1.924 -18.780 -25.297 1.00 0.00 H new ATOM 0 HB3 ARG B 231 2.969 -19.614 -26.430 1.00 0.00 H new ATOM 0 HG2 ARG B 231 4.687 -19.531 -24.383 1.00 0.00 H new ATOM 0 HG3 ARG B 231 3.214 -19.366 -23.447 1.00 0.00 H new ATOM 0 HD2 ARG B 231 2.391 -21.469 -24.105 1.00 0.00 H new ATOM 0 HD3 ARG B 231 3.376 -21.519 -25.554 1.00 0.00 H new ATOM 0 HE ARG B 231 5.067 -21.491 -23.216 1.00 0.00 H new ATOM 0 HH11 ARG B 231 2.917 -23.579 -25.109 1.00 0.00 H new ATOM 0 HH12 ARG B 231 3.730 -25.062 -24.601 1.00 0.00 H new ATOM 0 HH21 ARG B 231 6.089 -23.406 -22.575 1.00 0.00 H new ATOM 0 HH22 ARG B 231 5.514 -24.965 -23.177 1.00 0.00 H new ATOM 1133 N ASN B 232 2.703 -15.616 -26.827 1.00 0.00 N ATOM 1134 CA ASN B 232 1.975 -14.826 -27.806 1.00 0.00 C ATOM 1135 C ASN B 232 2.913 -13.844 -28.513 1.00 0.00 C ATOM 1136 O ASN B 232 3.175 -12.756 -27.998 1.00 0.00 O ATOM 1137 CB ASN B 232 0.857 -14.064 -27.107 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.258 -13.659 -28.043 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.908 -14.501 -28.663 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.483 -12.357 -28.138 1.00 0.00 N ATOM 0 H ASN B 232 3.054 -15.083 -26.032 1.00 0.00 H new ATOM 0 HA ASN B 232 1.551 -15.494 -28.555 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.447 -14.683 -26.309 1.00 0.00 H new ATOM 0 HB3 ASN B 232 1.271 -13.172 -26.637 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.224 -12.011 -28.747 1.00 0.00 H new ATOM 0 HD22 ASN B 232 0.085 -11.701 -27.602 1.00 0.00 H new ATOM 1147 N PRO B 233 3.442 -14.207 -29.701 1.00 0.00 N ATOM 1148 CA PRO B 233 4.354 -13.334 -30.449 1.00 0.00 C ATOM 1149 C PRO B 233 3.712 -12.004 -30.825 1.00 0.00 C ATOM 1150 O PRO B 233 4.330 -10.949 -30.701 1.00 0.00 O ATOM 1151 CB PRO B 233 4.698 -14.144 -31.705 1.00 0.00 C ATOM 1152 CG PRO B 233 3.630 -15.177 -31.812 1.00 0.00 C ATOM 1153 CD PRO B 233 3.204 -15.481 -30.406 1.00 0.00 C ATOM 0 HA PRO B 233 5.228 -13.067 -29.855 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.720 -13.508 -32.590 1.00 0.00 H new ATOM 0 HB3 PRO B 233 5.683 -14.604 -31.619 1.00 0.00 H new ATOM 0 HG2 PRO B 233 2.791 -14.810 -32.403 1.00 0.00 H new ATOM 0 HG3 PRO B 233 4.002 -16.073 -32.309 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.157 -15.779 -30.358 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.787 -16.295 -29.975 1.00 0.00 H new ATOM 1160 N LEU B 234 2.470 -12.061 -31.285 1.00 0.00 N ATOM 1161 CA LEU B 234 1.750 -10.852 -31.676 1.00 0.00 C ATOM 1162 C LEU B 234 1.304 -10.059 -30.448 1.00 0.00 C ATOM 1163 O LEU B 234 0.994 -10.630 -29.402 1.00 0.00 O ATOM 1164 CB LEU B 234 0.559 -11.187 -32.596 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.709 -11.752 -31.931 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.381 -12.881 -30.968 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.490 -10.654 -31.227 1.00 0.00 C ATOM 0 H LEU B 234 1.940 -12.925 -31.397 1.00 0.00 H new ATOM 0 HA LEU B 234 2.434 -10.222 -32.244 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.282 -10.280 -33.134 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.899 -11.907 -33.340 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.335 -12.164 -32.722 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.301 -13.254 -30.518 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.112 -13.689 -31.509 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.281 -12.511 -30.185 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.381 -11.080 -30.766 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.865 -10.199 -30.458 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.784 -9.895 -31.952 1.00 0.00 H new ATOM 1179 N TRP B 235 1.298 -8.735 -30.579 1.00 0.00 N ATOM 1180 CA TRP B 235 0.915 -7.851 -29.480 1.00 0.00 C ATOM 1181 C TRP B 235 -0.573 -7.955 -29.162 1.00 0.00 C ATOM 1182 O TRP B 235 -1.397 -8.186 -30.048 1.00 0.00 O ATOM 1183 CB TRP B 235 1.274 -6.406 -29.823 1.00 0.00 C ATOM 1184 CG TRP B 235 2.751 -6.172 -29.905 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.563 -6.421 -30.974 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.593 -5.648 -28.873 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.859 -6.082 -30.670 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.903 -5.605 -29.386 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.366 -5.209 -27.567 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.981 -5.142 -28.636 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.437 -4.750 -26.824 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.730 -4.718 -27.360 1.00 0.00 C ATOM 0 H TRP B 235 1.555 -8.249 -31.438 1.00 0.00 H new ATOM 0 HA TRP B 235 1.467 -8.165 -28.594 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.817 -6.141 -30.776 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.848 -5.743 -29.070 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.234 -6.825 -31.920 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.658 -6.171 -31.298 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.372 -5.228 -27.145 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.979 -5.119 -29.047 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.274 -4.410 -25.812 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.545 -4.351 -26.754 1.00 0.00 H new ATOM 1203 N LYS B 236 -0.910 -7.779 -27.886 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.297 -7.850 -27.443 1.00 0.00 C ATOM 1205 C LYS B 236 -3.023 -6.537 -27.708 1.00 0.00 C ATOM 1206 O LYS B 236 -2.400 -5.474 -27.779 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.371 -8.203 -25.957 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.674 -8.876 -25.561 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.735 -10.314 -26.059 1.00 0.00 C ATOM 1210 CE LYS B 236 -4.714 -10.465 -27.212 1.00 0.00 C ATOM 1211 NZ LYS B 236 -6.129 -10.421 -26.749 1.00 0.00 N ATOM 0 H LYS B 236 -0.240 -7.586 -27.142 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.790 -8.636 -28.014 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.540 -8.862 -25.706 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.247 -7.294 -25.369 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.777 -8.861 -24.476 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.514 -8.313 -25.969 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.743 -10.631 -26.379 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.031 -10.971 -25.241 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -4.545 -9.670 -27.938 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -4.529 -11.409 -27.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -6.765 -10.527 -27.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -6.298 -11.195 -26.075 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.314 -9.510 -26.283 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.347 -6.644 -27.867 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.211 -5.500 -28.153 1.00 0.00 C ATOM 1227 C GLY B 237 -4.833 -4.206 -27.439 1.00 0.00 C ATOM 1228 O GLY B 237 -4.052 -4.217 -26.488 1.00 0.00 O ATOM 0 H GLY B 237 -4.848 -7.530 -27.800 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.203 -5.319 -29.228 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.234 -5.761 -27.881 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.398 -3.058 -27.880 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.122 -1.757 -27.274 1.00 0.00 C ATOM 1234 C PRO B 238 -5.883 -1.558 -25.971 1.00 0.00 C ATOM 1235 O PRO B 238 -6.960 -0.959 -25.956 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.612 -0.768 -28.328 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.712 -1.481 -29.033 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.363 -2.945 -28.997 1.00 0.00 C ATOM 0 HA PRO B 238 -4.070 -1.641 -27.014 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -5.968 0.155 -27.870 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.812 -0.494 -29.016 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.669 -1.298 -28.544 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.806 -1.130 -30.060 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.246 -3.561 -28.825 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -5.923 -3.273 -29.939 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.326 -2.061 -24.879 1.00 0.00 N ATOM 1246 CA ALA B 239 -5.966 -1.934 -23.578 1.00 0.00 C ATOM 1247 C ALA B 239 -6.127 -0.467 -23.193 1.00 0.00 C ATOM 1248 O ALA B 239 -5.671 0.425 -23.908 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.167 -2.681 -22.522 1.00 0.00 C ATOM 0 H ALA B 239 -4.436 -2.559 -24.868 1.00 0.00 H new ATOM 0 HA ALA B 239 -6.960 -2.377 -23.639 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.657 -2.577 -21.554 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.109 -3.736 -22.788 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.161 -2.265 -22.465 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.782 -0.222 -22.063 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.004 1.139 -21.593 1.00 0.00 C ATOM 1257 C LYS B 240 -5.864 1.587 -20.673 1.00 0.00 C ATOM 1258 O LYS B 240 -5.476 0.863 -19.759 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.384 1.236 -20.897 1.00 0.00 C ATOM 1260 CG LYS B 240 -8.364 1.192 -19.368 1.00 0.00 C ATOM 1261 CD LYS B 240 -9.770 1.153 -18.795 1.00 0.00 C ATOM 1262 CE LYS B 240 -10.363 2.547 -18.682 1.00 0.00 C ATOM 1263 NZ LYS B 240 -11.204 2.694 -17.462 1.00 0.00 N ATOM 0 H LYS B 240 -7.167 -0.947 -21.458 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.010 1.818 -22.446 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.862 2.165 -21.209 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -9.009 0.419 -21.257 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -7.810 0.314 -19.035 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -7.838 2.066 -18.984 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.406 0.536 -19.430 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -9.750 0.684 -17.811 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -9.559 3.283 -18.660 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -10.965 2.759 -19.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -11.590 3.659 -17.421 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -11.986 2.009 -17.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -10.624 2.517 -16.617 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.343 2.784 -20.914 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.261 3.317 -20.096 1.00 0.00 C ATOM 1279 C LEU B 241 -4.772 3.680 -18.706 1.00 0.00 C ATOM 1280 O LEU B 241 -5.763 4.398 -18.570 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.645 4.547 -20.765 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.355 5.056 -20.121 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.227 4.057 -20.324 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.975 6.413 -20.694 1.00 0.00 C ATOM 0 H LEU B 241 -5.650 3.401 -21.666 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.494 2.549 -19.997 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.443 4.311 -21.810 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.380 5.352 -20.757 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.525 5.169 -19.050 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.317 4.436 -19.859 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.498 3.105 -19.868 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.056 3.913 -21.391 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.055 6.761 -20.225 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.823 6.324 -21.770 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.775 7.127 -20.498 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.098 3.177 -17.677 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.499 3.449 -16.300 1.00 0.00 C ATOM 1298 C LEU B 242 -3.328 3.968 -15.470 1.00 0.00 C ATOM 1299 O LEU B 242 -3.455 4.968 -14.763 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.076 2.188 -15.657 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.419 1.727 -16.226 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.575 0.223 -16.071 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.567 2.455 -15.542 1.00 0.00 C ATOM 0 H LEU B 242 -3.275 2.581 -17.769 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.266 4.223 -16.324 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.354 1.379 -15.769 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.193 2.365 -14.588 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.443 1.968 -17.289 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.536 -0.087 -16.481 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.772 -0.283 -16.606 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.529 -0.041 -15.014 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.514 2.114 -15.960 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.545 2.245 -14.473 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.465 3.528 -15.703 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.189 3.286 -15.551 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.007 3.690 -14.795 1.00 0.00 C ATOM 1317 C TRP B 243 0.276 3.399 -15.568 1.00 0.00 C ATOM 1318 O TRP B 243 0.426 2.339 -16.174 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.973 2.975 -13.440 1.00 0.00 C ATOM 1320 CG TRP B 243 0.198 3.361 -12.584 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.307 4.469 -11.793 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.425 2.636 -12.432 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.526 4.478 -11.158 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.231 3.363 -11.534 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.921 1.444 -12.965 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.503 2.934 -11.160 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.184 1.022 -12.593 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.960 1.765 -11.698 1.00 0.00 C ATOM 0 H TRP B 243 -2.059 2.456 -16.129 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.069 4.766 -14.633 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.894 3.194 -12.900 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.950 1.898 -13.608 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.454 5.228 -11.683 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.853 5.197 -10.512 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.328 0.862 -13.656 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.106 3.505 -10.470 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.578 0.103 -13.001 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.942 1.407 -11.426 1.00 0.00 H new ATOM 1339 N LYS B 244 1.201 4.352 -15.531 1.00 0.00 N ATOM 1340 CA LYS B 244 2.481 4.214 -16.213 1.00 0.00 C ATOM 1341 C LYS B 244 3.586 4.882 -15.398 1.00 0.00 C ATOM 1342 O LYS B 244 3.840 6.078 -15.545 1.00 0.00 O ATOM 1343 CB LYS B 244 2.406 4.833 -17.612 1.00 0.00 C ATOM 1344 CG LYS B 244 3.718 4.775 -18.382 1.00 0.00 C ATOM 1345 CD LYS B 244 3.546 5.248 -19.817 1.00 0.00 C ATOM 1346 CE LYS B 244 3.027 6.677 -19.877 1.00 0.00 C ATOM 1347 NZ LYS B 244 3.100 7.238 -21.253 1.00 0.00 N ATOM 0 H LYS B 244 1.086 5.234 -15.032 1.00 0.00 H new ATOM 0 HA LYS B 244 2.712 3.153 -16.313 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.636 4.318 -18.186 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.094 5.874 -17.522 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.462 5.394 -17.881 1.00 0.00 H new ATOM 0 HG3 LYS B 244 4.098 3.753 -18.378 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.501 5.185 -20.338 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.854 4.587 -20.338 1.00 0.00 H new ATOM 0 HE2 LYS B 244 1.994 6.703 -19.529 1.00 0.00 H new ATOM 0 HE3 LYS B 244 3.608 7.303 -19.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 3.487 8.203 -21.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 3.717 6.641 -21.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 2.147 7.263 -21.669 1.00 0.00 H new ATOM 1361 N GLY B 245 4.227 4.108 -14.527 1.00 0.00 N ATOM 1362 CA GLY B 245 5.283 4.650 -13.689 1.00 0.00 C ATOM 1363 C GLY B 245 6.620 3.961 -13.885 1.00 0.00 C ATOM 1364 O GLY B 245 7.388 4.319 -14.777 1.00 0.00 O ATOM 0 H GLY B 245 4.035 3.116 -14.386 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.396 5.713 -13.901 1.00 0.00 H new ATOM 0 HA3 GLY B 245 4.988 4.563 -12.643 1.00 0.00 H new ATOM 1368 N GLU B 246 6.894 2.969 -13.045 1.00 0.00 N ATOM 1369 CA GLU B 246 8.142 2.222 -13.115 1.00 0.00 C ATOM 1370 C GLU B 246 8.131 1.306 -14.344 1.00 0.00 C ATOM 1371 O GLU B 246 7.483 1.629 -15.341 1.00 0.00 O ATOM 1372 CB GLU B 246 8.331 1.428 -11.816 1.00 0.00 C ATOM 1373 CG GLU B 246 8.200 2.280 -10.562 1.00 0.00 C ATOM 1374 CD GLU B 246 9.537 2.789 -10.060 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.022 3.810 -10.594 1.00 0.00 O ATOM 1376 OE2 GLU B 246 10.100 2.168 -9.135 1.00 0.00 O ATOM 0 H GLU B 246 6.264 2.663 -12.304 1.00 0.00 H new ATOM 0 HA GLU B 246 8.984 2.906 -13.221 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.595 0.625 -11.779 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.315 0.958 -11.826 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.548 3.128 -10.770 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.721 1.694 -9.778 1.00 0.00 H new ATOM 1383 N GLY B 247 8.827 0.167 -14.288 1.00 0.00 N ATOM 1384 CA GLY B 247 8.844 -0.743 -15.420 1.00 0.00 C ATOM 1385 C GLY B 247 7.604 -1.619 -15.479 1.00 0.00 C ATOM 1386 O GLY B 247 7.705 -2.843 -15.551 1.00 0.00 O ATOM 0 H GLY B 247 9.375 -0.137 -13.483 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.924 -0.169 -16.343 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.730 -1.376 -15.361 1.00 0.00 H new ATOM 1390 N ALA B 248 6.431 -0.988 -15.448 1.00 0.00 N ATOM 1391 CA ALA B 248 5.167 -1.706 -15.500 1.00 0.00 C ATOM 1392 C ALA B 248 4.026 -0.733 -15.774 1.00 0.00 C ATOM 1393 O ALA B 248 3.966 0.344 -15.182 1.00 0.00 O ATOM 1394 CB ALA B 248 4.936 -2.462 -14.196 1.00 0.00 C ATOM 0 H ALA B 248 6.334 0.026 -15.387 1.00 0.00 H new ATOM 0 HA ALA B 248 5.202 -2.432 -16.312 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.987 -2.995 -14.248 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.745 -3.176 -14.041 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.911 -1.756 -13.366 1.00 0.00 H new ATOM 1400 N VAL B 249 3.132 -1.104 -16.681 1.00 0.00 N ATOM 1401 CA VAL B 249 2.008 -0.244 -17.031 1.00 0.00 C ATOM 1402 C VAL B 249 0.674 -0.954 -16.834 1.00 0.00 C ATOM 1403 O VAL B 249 0.381 -1.949 -17.495 1.00 0.00 O ATOM 1404 CB VAL B 249 2.116 0.246 -18.487 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.212 1.292 -18.614 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.370 -0.922 -19.429 1.00 0.00 C ATOM 0 H VAL B 249 3.162 -1.990 -17.186 1.00 0.00 H new ATOM 0 HA VAL B 249 2.048 0.614 -16.361 1.00 0.00 H new ATOM 0 HB VAL B 249 1.169 0.707 -18.768 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.276 1.628 -19.649 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.981 2.141 -17.970 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.166 0.858 -18.314 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.443 -0.555 -20.453 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.302 -1.416 -19.153 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.547 -1.633 -19.357 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.134 -0.428 -15.920 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.443 -1.002 -15.631 1.00 0.00 C ATOM 1418 C VAL B 250 -2.449 -0.617 -16.708 1.00 0.00 C ATOM 1419 O VAL B 250 -2.623 0.562 -17.015 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.965 -0.541 -14.256 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.266 -1.250 -13.905 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.912 -0.774 -13.180 1.00 0.00 C ATOM 0 H VAL B 250 0.095 0.397 -15.365 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.327 -2.086 -15.616 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.169 0.528 -14.308 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.615 -0.908 -12.930 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.019 -1.024 -14.660 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.097 -2.326 -13.873 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.298 -0.443 -12.216 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.672 -1.836 -13.129 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.012 -0.210 -13.424 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.106 -1.618 -17.283 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.088 -1.376 -18.333 1.00 0.00 C ATOM 1434 C ILE B 251 -5.286 -2.312 -18.213 1.00 0.00 C ATOM 1435 O ILE B 251 -5.208 -3.364 -17.581 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.473 -1.529 -19.742 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.576 -2.776 -19.826 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.694 -0.276 -20.119 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.198 -3.921 -20.595 1.00 0.00 C ATOM 0 H ILE B 251 -2.977 -2.601 -17.041 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.423 -0.347 -18.201 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.287 -1.659 -20.455 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.632 -2.503 -20.298 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.341 -3.113 -18.816 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.267 -0.399 -21.114 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.364 0.584 -20.115 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.893 -0.115 -19.398 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.508 -4.765 -20.612 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.127 -4.222 -20.111 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.407 -3.602 -21.616 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.394 -1.915 -18.833 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.617 -2.710 -18.809 1.00 0.00 C ATOM 1453 C GLN B 252 -7.922 -3.271 -20.192 1.00 0.00 C ATOM 1454 O GLN B 252 -8.035 -2.524 -21.165 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.793 -1.859 -18.324 1.00 0.00 C ATOM 1456 CG GLN B 252 -9.977 -2.676 -17.835 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.066 -1.812 -17.228 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.683 -0.997 -17.913 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.308 -1.988 -15.934 1.00 0.00 N ATOM 0 H GLN B 252 -6.469 -1.045 -19.360 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.469 -3.541 -18.120 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.452 -1.210 -17.517 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.121 -1.211 -19.137 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.391 -3.245 -18.668 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.635 -3.398 -17.094 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.772 -2.675 -15.404 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -12.030 -1.436 -15.470 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.059 -4.589 -20.276 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.356 -5.245 -21.543 1.00 0.00 C ATOM 1470 C ASP B 253 -9.842 -5.139 -21.874 1.00 0.00 C ATOM 1471 O ASP B 253 -10.228 -5.117 -23.042 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.931 -6.714 -21.494 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.041 -7.394 -22.844 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.860 -6.706 -23.871 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.306 -8.614 -22.876 1.00 0.00 O ATOM 0 H ASP B 253 -7.969 -5.224 -19.483 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.792 -4.740 -22.327 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.902 -6.780 -21.140 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.551 -7.245 -20.772 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.670 -5.069 -20.836 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.112 -4.961 -21.012 1.00 0.00 C ATOM 1482 C ASN B 254 -12.791 -4.655 -19.679 1.00 0.00 C ATOM 1483 O ASN B 254 -13.197 -3.523 -19.421 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.670 -6.255 -21.620 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.180 -6.230 -21.777 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.713 -5.559 -22.661 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.875 -6.963 -20.915 1.00 0.00 N ATOM 0 H ASN B 254 -10.365 -5.085 -19.863 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.320 -4.139 -21.697 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.211 -6.420 -22.595 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.389 -7.098 -20.989 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.893 -6.986 -20.970 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.391 -7.504 -20.198 1.00 0.00 H new ATOM 1494 N SER B 255 -12.907 -5.674 -18.837 1.00 0.00 N ATOM 1495 CA SER B 255 -13.533 -5.523 -17.529 1.00 0.00 C ATOM 1496 C SER B 255 -12.520 -5.724 -16.400 1.00 0.00 C ATOM 1497 O SER B 255 -12.737 -5.269 -15.277 1.00 0.00 O ATOM 1498 CB SER B 255 -14.685 -6.517 -17.377 1.00 0.00 C ATOM 1499 OG SER B 255 -14.213 -7.853 -17.407 1.00 0.00 O ATOM 0 H SER B 255 -12.575 -6.617 -19.037 1.00 0.00 H new ATOM 0 HA SER B 255 -13.921 -4.507 -17.460 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.207 -6.333 -16.438 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.408 -6.365 -18.178 1.00 0.00 H new ATOM 0 HG SER B 255 -14.968 -8.469 -17.306 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.416 -6.411 -16.698 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.385 -6.667 -15.698 1.00 0.00 C ATOM 1507 C ASP B 256 -9.154 -5.803 -15.948 1.00 0.00 C ATOM 1508 O ASP B 256 -8.836 -5.473 -17.091 1.00 0.00 O ATOM 1509 CB ASP B 256 -9.991 -8.146 -15.714 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.728 -8.954 -14.664 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -10.571 -8.648 -13.463 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.461 -9.891 -15.042 1.00 0.00 O ATOM 0 H ASP B 256 -11.216 -6.798 -17.620 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.792 -6.412 -14.720 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.197 -8.563 -16.700 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -8.917 -8.235 -15.549 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.460 -5.453 -14.872 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.256 -4.642 -14.975 1.00 0.00 C ATOM 1519 C ILE B 257 -6.015 -5.487 -14.733 1.00 0.00 C ATOM 1520 O ILE B 257 -5.958 -6.270 -13.784 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.264 -3.474 -13.971 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.606 -2.745 -14.007 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.127 -2.511 -14.275 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.704 -1.627 -12.996 1.00 0.00 C ATOM 0 H ILE B 257 -8.711 -5.718 -13.920 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.237 -4.235 -15.986 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.120 -3.877 -12.969 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.764 -2.338 -15.006 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.406 -3.462 -13.825 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.144 -1.690 -13.558 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.175 -3.037 -14.202 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.246 -2.115 -15.283 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.681 -1.151 -13.074 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.577 -2.032 -11.992 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.925 -0.890 -13.191 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.022 -5.323 -15.596 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.778 -6.072 -15.479 1.00 0.00 C ATOM 1538 C LYS B 258 -2.576 -5.136 -15.525 1.00 0.00 C ATOM 1539 O LYS B 258 -2.724 -3.920 -15.630 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.667 -7.110 -16.599 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.964 -7.851 -16.883 1.00 0.00 C ATOM 1542 CD LYS B 258 -4.917 -8.557 -18.229 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.208 -9.312 -18.518 1.00 0.00 C ATOM 1544 NZ LYS B 258 -5.958 -10.762 -18.754 1.00 0.00 N ATOM 0 H LYS B 258 -5.053 -4.678 -16.385 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.786 -6.586 -14.518 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.337 -6.612 -17.511 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.897 -7.834 -16.335 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.148 -8.580 -16.094 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.797 -7.148 -16.868 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.740 -7.825 -19.017 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.078 -9.252 -18.245 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.895 -9.193 -17.680 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.694 -8.880 -19.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -6.860 -11.243 -18.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -5.323 -10.877 -19.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.517 -11.180 -17.910 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.387 -5.719 -15.452 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.152 -4.949 -15.489 1.00 0.00 C ATOM 1560 C VAL B 259 0.909 -5.683 -16.294 1.00 0.00 C ATOM 1561 O VAL B 259 1.167 -6.865 -16.068 1.00 0.00 O ATOM 1562 CB VAL B 259 0.393 -4.678 -14.074 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.542 -3.683 -14.124 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.716 -4.179 -13.160 1.00 0.00 C ATOM 0 H VAL B 259 -1.252 -6.726 -15.367 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.384 -3.995 -15.962 1.00 0.00 H new ATOM 0 HB VAL B 259 0.773 -5.615 -13.667 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.913 -3.505 -13.115 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.346 -4.086 -14.740 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.192 -2.744 -14.553 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.311 -3.993 -12.165 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.130 -3.254 -13.562 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.502 -4.932 -13.097 1.00 0.00 H new ATOM 1574 N VAL B 260 1.522 -4.979 -17.235 1.00 0.00 N ATOM 1575 CA VAL B 260 2.555 -5.569 -18.076 1.00 0.00 C ATOM 1576 C VAL B 260 3.803 -4.686 -18.105 1.00 0.00 C ATOM 1577 O VAL B 260 3.698 -3.465 -18.219 1.00 0.00 O ATOM 1578 CB VAL B 260 2.055 -5.782 -19.519 1.00 0.00 C ATOM 1579 CG1 VAL B 260 3.042 -6.630 -20.304 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.675 -6.422 -19.523 1.00 0.00 C ATOM 0 H VAL B 260 1.322 -3.999 -17.436 1.00 0.00 H new ATOM 0 HA VAL B 260 2.804 -6.538 -17.643 1.00 0.00 H new ATOM 0 HB VAL B 260 1.978 -4.808 -20.002 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.673 -6.770 -21.320 1.00 0.00 H new ATOM 0 HG12 VAL B 260 4.009 -6.128 -20.335 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.153 -7.601 -19.821 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.342 -6.563 -20.551 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.721 -7.388 -19.021 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.028 -5.774 -19.000 1.00 0.00 H new ATOM 1590 N PRO B 261 5.011 -5.282 -18.003 1.00 0.00 N ATOM 1591 CA PRO B 261 6.264 -4.523 -18.021 1.00 0.00 C ATOM 1592 C PRO B 261 6.350 -3.578 -19.215 1.00 0.00 C ATOM 1593 O PRO B 261 6.020 -3.952 -20.340 1.00 0.00 O ATOM 1594 CB PRO B 261 7.357 -5.604 -18.105 1.00 0.00 C ATOM 1595 CG PRO B 261 6.642 -6.877 -18.420 1.00 0.00 C ATOM 1596 CD PRO B 261 5.258 -6.726 -17.863 1.00 0.00 C ATOM 0 HA PRO B 261 6.359 -3.884 -17.143 1.00 0.00 H new ATOM 0 HB2 PRO B 261 8.087 -5.363 -18.878 1.00 0.00 H new ATOM 0 HB3 PRO B 261 7.902 -5.683 -17.165 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.612 -7.051 -19.496 1.00 0.00 H new ATOM 0 HG3 PRO B 261 7.151 -7.731 -17.973 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.531 -7.317 -18.419 1.00 0.00 H new ATOM 0 HD3 PRO B 261 5.202 -7.048 -16.823 1.00 0.00 H new ATOM 1603 N ARG B 262 6.803 -2.353 -18.961 1.00 0.00 N ATOM 1604 CA ARG B 262 6.939 -1.346 -20.012 1.00 0.00 C ATOM 1605 C ARG B 262 7.787 -1.865 -21.173 1.00 0.00 C ATOM 1606 O ARG B 262 7.637 -1.419 -22.311 1.00 0.00 O ATOM 1607 CB ARG B 262 7.562 -0.070 -19.440 1.00 0.00 C ATOM 1608 CG ARG B 262 7.606 1.083 -20.431 1.00 0.00 C ATOM 1609 CD ARG B 262 6.247 1.747 -20.573 1.00 0.00 C ATOM 1610 NE ARG B 262 6.348 3.093 -21.135 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.609 3.351 -22.417 1.00 0.00 C ATOM 1612 NH1 ARG B 262 6.811 2.360 -23.280 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.669 4.607 -22.839 1.00 0.00 N ATOM 0 H ARG B 262 7.083 -2.032 -18.034 1.00 0.00 H new ATOM 0 HA ARG B 262 5.943 -1.123 -20.394 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.996 0.239 -18.561 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.576 -0.289 -19.105 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.339 1.819 -20.102 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.936 0.716 -21.403 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.610 1.135 -21.212 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.765 1.798 -19.597 1.00 0.00 H new ATOM 0 HE ARG B 262 6.210 3.885 -20.507 1.00 0.00 H new ATOM 0 HH11 ARG B 262 6.767 1.391 -22.964 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.010 2.568 -24.258 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.516 5.373 -22.183 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.869 4.807 -23.819 1.00 0.00 H new ATOM 1627 N ARG B 263 8.676 -2.810 -20.881 1.00 0.00 N ATOM 1628 CA ARG B 263 9.540 -3.387 -21.903 1.00 0.00 C ATOM 1629 C ARG B 263 8.737 -4.251 -22.875 1.00 0.00 C ATOM 1630 O ARG B 263 9.109 -4.398 -24.038 1.00 0.00 O ATOM 1631 CB ARG B 263 10.649 -4.219 -21.251 1.00 0.00 C ATOM 1632 CG ARG B 263 11.957 -3.463 -21.080 1.00 0.00 C ATOM 1633 CD ARG B 263 12.646 -3.231 -22.416 1.00 0.00 C ATOM 1634 NE ARG B 263 13.621 -4.277 -22.717 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.608 -4.146 -23.605 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.763 -3.014 -24.284 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.446 -5.152 -23.815 1.00 0.00 N ATOM 0 H ARG B 263 8.816 -3.191 -19.945 1.00 0.00 H new ATOM 0 HA ARG B 263 9.992 -2.570 -22.466 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.307 -4.563 -20.275 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.829 -5.107 -21.857 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.764 -2.505 -20.598 1.00 0.00 H new ATOM 0 HG3 ARG B 263 12.619 -4.024 -20.421 1.00 0.00 H new ATOM 0 HD2 ARG B 263 11.898 -3.193 -23.208 1.00 0.00 H new ATOM 0 HD3 ARG B 263 13.146 -2.262 -22.403 1.00 0.00 H new ATOM 0 HE ARG B 263 13.542 -5.163 -22.217 1.00 0.00 H new ATOM 0 HH11 ARG B 263 14.124 -2.234 -24.129 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.521 -2.925 -24.961 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.335 -6.024 -23.298 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.201 -5.054 -24.494 1.00 0.00 H new ATOM 1651 N LYS B 264 7.637 -4.826 -22.390 1.00 0.00 N ATOM 1652 CA LYS B 264 6.793 -5.679 -23.223 1.00 0.00 C ATOM 1653 C LYS B 264 5.447 -5.018 -23.527 1.00 0.00 C ATOM 1654 O LYS B 264 4.469 -5.703 -23.828 1.00 0.00 O ATOM 1655 CB LYS B 264 6.564 -7.027 -22.539 1.00 0.00 C ATOM 1656 CG LYS B 264 7.704 -8.014 -22.737 1.00 0.00 C ATOM 1657 CD LYS B 264 7.745 -9.049 -21.625 1.00 0.00 C ATOM 1658 CE LYS B 264 8.889 -10.031 -21.820 1.00 0.00 C ATOM 1659 NZ LYS B 264 8.533 -11.399 -21.353 1.00 0.00 N ATOM 0 H LYS B 264 7.311 -4.717 -21.430 1.00 0.00 H new ATOM 0 HA LYS B 264 7.314 -5.834 -24.168 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.419 -6.863 -21.471 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.643 -7.467 -22.922 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.590 -8.515 -23.698 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.651 -7.476 -22.769 1.00 0.00 H new ATOM 0 HD2 LYS B 264 7.855 -8.547 -20.663 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.800 -9.591 -21.596 1.00 0.00 H new ATOM 0 HE2 LYS B 264 9.161 -10.067 -22.875 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.766 -9.679 -21.277 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 9.340 -12.038 -21.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.298 -11.370 -20.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 7.712 -11.746 -21.889 1.00 0.00 H new ATOM 1673 N ALA B 265 5.397 -3.690 -23.453 1.00 0.00 N ATOM 1674 CA ALA B 265 4.164 -2.958 -23.732 1.00 0.00 C ATOM 1675 C ALA B 265 4.413 -1.816 -24.711 1.00 0.00 C ATOM 1676 O ALA B 265 5.559 -1.441 -24.964 1.00 0.00 O ATOM 1677 CB ALA B 265 3.555 -2.429 -22.441 1.00 0.00 C ATOM 0 H ALA B 265 6.192 -3.101 -23.203 1.00 0.00 H new ATOM 0 HA ALA B 265 3.459 -3.649 -24.193 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.637 -1.886 -22.667 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.329 -3.263 -21.777 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.262 -1.758 -21.953 1.00 0.00 H new ATOM 1683 N LYS B 266 3.336 -1.265 -25.262 1.00 0.00 N ATOM 1684 CA LYS B 266 3.442 -0.166 -26.216 1.00 0.00 C ATOM 1685 C LYS B 266 2.337 0.860 -25.996 1.00 0.00 C ATOM 1686 O LYS B 266 1.157 0.569 -26.188 1.00 0.00 O ATOM 1687 CB LYS B 266 3.381 -0.691 -27.648 1.00 0.00 C ATOM 1688 CG LYS B 266 4.601 -1.500 -28.054 1.00 0.00 C ATOM 1689 CD LYS B 266 4.467 -2.033 -29.472 1.00 0.00 C ATOM 1690 CE LYS B 266 4.909 -1.001 -30.497 1.00 0.00 C ATOM 1691 NZ LYS B 266 4.209 -1.176 -31.800 1.00 0.00 N ATOM 0 H LYS B 266 2.380 -1.561 -25.064 1.00 0.00 H new ATOM 0 HA LYS B 266 4.404 0.321 -26.055 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.491 -1.310 -27.761 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.271 0.152 -28.330 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.493 -0.878 -27.980 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.735 -2.332 -27.362 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.067 -2.936 -29.581 1.00 0.00 H new ATOM 0 HD3 LYS B 266 3.431 -2.314 -29.660 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.714 -0.000 -30.112 1.00 0.00 H new ATOM 0 HE3 LYS B 266 5.985 -1.079 -30.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.539 -0.453 -32.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 4.415 -2.122 -32.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 3.183 -1.076 -31.659 1.00 0.00 H new ATOM 1705 N ILE B 267 2.730 2.064 -25.596 1.00 0.00 N ATOM 1706 CA ILE B 267 1.776 3.139 -25.351 1.00 0.00 C ATOM 1707 C ILE B 267 1.539 3.960 -26.615 1.00 0.00 C ATOM 1708 O ILE B 267 2.484 4.325 -27.316 1.00 0.00 O ATOM 1709 CB ILE B 267 2.262 4.072 -24.224 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.657 3.252 -22.994 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.186 5.093 -23.871 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.494 2.536 -22.344 1.00 0.00 C ATOM 0 H ILE B 267 3.704 2.320 -25.434 1.00 0.00 H new ATOM 0 HA ILE B 267 0.840 2.672 -25.046 1.00 0.00 H new ATOM 0 HB ILE B 267 3.140 4.615 -24.574 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.409 2.518 -23.283 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.122 3.912 -22.262 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.548 5.742 -23.074 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.952 5.694 -24.750 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.288 4.574 -23.537 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.849 1.975 -21.479 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.751 3.266 -22.023 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.043 1.850 -23.061 1.00 0.00 H new ATOM 1724 N ILE B 268 0.273 4.247 -26.899 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.091 5.025 -28.078 1.00 0.00 C ATOM 1726 C ILE B 268 -1.311 5.896 -27.801 1.00 0.00 C ATOM 1727 O ILE B 268 -2.149 5.555 -26.969 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.399 4.115 -29.284 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.682 3.033 -29.435 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.519 4.955 -30.549 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.558 2.206 -30.701 1.00 0.00 C ATOM 0 H ILE B 268 -0.519 3.952 -26.328 1.00 0.00 H new ATOM 0 HA ILE B 268 0.766 5.655 -28.315 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.350 3.610 -29.115 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.662 3.509 -29.420 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.637 2.367 -28.573 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.737 4.306 -31.397 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.325 5.679 -30.430 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.419 5.482 -30.726 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.357 1.466 -30.732 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.407 1.699 -30.711 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.634 2.859 -31.571 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.414 7.020 -28.505 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.545 7.926 -28.328 1.00 0.00 C ATOM 1745 C ARG B 269 -3.643 7.626 -29.343 1.00 0.00 C ATOM 1746 O ARG B 269 -3.364 7.239 -30.477 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.093 9.382 -28.469 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.137 10.388 -28.004 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.751 11.815 -28.370 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.731 12.438 -29.258 1.00 0.00 N ATOM 1751 CZ ARG B 269 -4.908 12.919 -28.854 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -5.265 12.849 -27.577 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -5.733 13.469 -29.734 1.00 0.00 N ATOM 0 H ARG B 269 -0.732 7.324 -29.200 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.944 7.773 -27.325 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.178 9.528 -27.895 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.849 9.579 -29.513 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.100 10.146 -28.453 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.260 10.311 -26.924 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.656 12.409 -27.461 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.774 11.813 -28.853 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.500 12.509 -30.249 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.637 12.424 -26.894 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -6.167 13.220 -27.279 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.467 13.524 -30.717 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -6.633 13.837 -29.428 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.892 7.805 -28.927 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.031 7.551 -29.802 1.00 0.00 C ATOM 1769 C ASP B 270 -6.424 8.813 -30.563 1.00 0.00 C ATOM 1770 O ASP B 270 -5.939 9.903 -30.190 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.219 7.039 -28.987 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.410 6.684 -29.858 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.263 5.812 -30.740 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.490 7.278 -29.656 1.00 0.00 O ATOM 1775 OXT ASP B 270 -7.213 8.703 -31.524 1.00 0.00 O ATOM 0 H ASP B 270 -5.141 8.124 -27.991 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.741 6.790 -30.526 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.914 6.161 -28.418 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.515 7.800 -28.265 1.00 0.00 H new TER 1780 ASP B 270