USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1187 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 151 GLN : amide:sc= -1.06 X(o=-1,f=-1.3) USER MOD Set 1.2: A 161 SER OG : rot 180:sc= 0.0339 USER MOD Set 1.3: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 146 THR OG1 : rot 107:sc= 1.14 USER MOD Set 2.2: A 150 LYS NZ :NH3+ 162:sc= -2.39! (180deg=-3.68!) USER MOD Set 3.1: A 16 ASN :FLIP amide:sc= -0.226 F(o=-3,f=-1.7) USER MOD Set 3.2: A 18 ASN :FLIP amide:sc=-0.000367 F(o=-5,f=-1.7) USER MOD Set 3.3: A 75 ASN :FLIP amide:sc= -1.46 F(o=-4,f=-1.7) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.632 F(o=-3.5,f=-0.63) USER MOD Single : A 14 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.25) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.217) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -6:sc= 0.922 USER MOD Single : A 34 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0649) USER MOD Single : A 35 ASN : amide:sc= -4.81 K(o=-4.8,f=-6.5!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -3:sc= 0.875 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.0163) USER MOD Single : A 81 LYS NZ :NH3+ 156:sc= -0.119 (180deg=-0.564) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 22:sc= -0.71 USER MOD Single : A 99 LYS NZ :NH3+ -136:sc= 0.284 (180deg=-1.17) USER MOD Single : A 100 ASN :FLIP amide:sc= 0.112 F(o=-1.7,f=0.11) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -0.0321 X(o=-0.032,f=-0.43) USER MOD Single : A 111 LYS NZ :NH3+ -108:sc= 1.06 (180deg=0.0103) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 31:sc= 0.294 USER MOD Single : A 130 LYS NZ :NH3+ -157:sc= -0.0559 (180deg=-0.402) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 159:sc= -0.152 (180deg=-0.666) USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.0554 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot -150:sc=-0.00473 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N PHE A 8 0.480 10.293 -6.892 1.00 0.00 N ATOM 90 CA PHE A 8 -0.851 10.717 -7.309 1.00 0.00 C ATOM 91 C PHE A 8 -1.781 9.516 -7.465 1.00 0.00 C ATOM 92 O PHE A 8 -1.950 8.987 -8.562 1.00 0.00 O ATOM 93 CB PHE A 8 -0.774 11.490 -8.628 1.00 0.00 C ATOM 94 CG PHE A 8 0.455 12.345 -8.750 1.00 0.00 C ATOM 95 CD1 PHE A 8 0.488 13.616 -8.200 1.00 0.00 C ATOM 96 CD2 PHE A 8 1.577 11.877 -9.415 1.00 0.00 C ATOM 97 CE1 PHE A 8 1.617 14.405 -8.311 1.00 0.00 C ATOM 98 CE2 PHE A 8 2.709 12.661 -9.529 1.00 0.00 C ATOM 99 CZ PHE A 8 2.729 13.927 -8.977 1.00 0.00 C ATOM 0 HA PHE A 8 -1.255 11.370 -6.536 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -0.798 10.782 -9.457 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -1.657 12.122 -8.722 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -0.379 13.995 -7.678 1.00 0.00 H new ATOM 0 HD2 PHE A 8 1.567 10.888 -9.849 1.00 0.00 H new ATOM 0 HE1 PHE A 8 1.630 15.394 -7.878 1.00 0.00 H new ATOM 0 HE2 PHE A 8 3.577 12.284 -10.049 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.612 14.542 -9.066 1.00 0.00 H new ATOM 109 N ASN A 9 -2.380 9.092 -6.357 1.00 0.00 N ATOM 110 CA ASN A 9 -3.291 7.954 -6.368 1.00 0.00 C ATOM 111 C ASN A 9 -4.651 8.339 -5.792 1.00 0.00 C ATOM 112 O ASN A 9 -4.777 9.343 -5.089 1.00 0.00 O ATOM 113 CB ASN A 9 -2.698 6.791 -5.571 1.00 0.00 C ATOM 114 CG ASN A 9 -1.182 6.793 -5.587 1.00 0.00 C ATOM 115 OD1 ASN A 9 -0.603 6.901 -6.777 1.00 0.00 O flip ATOM 116 ND2 ASN A 9 -0.539 6.699 -4.541 1.00 0.00 N flip ATOM 0 H ASN A 9 -2.251 9.520 -5.440 1.00 0.00 H new ATOM 0 HA ASN A 9 -3.430 7.643 -7.403 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -3.048 6.845 -4.540 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -3.062 5.849 -5.982 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -1.026 6.618 -3.648 1.00 0.00 H new ATOM 0 HD22 ASN A 9 0.481 6.702 -4.567 1.00 0.00 H new ATOM 123 N LEU A 10 -5.664 7.535 -6.094 1.00 0.00 N ATOM 124 CA LEU A 10 -7.015 7.790 -5.606 1.00 0.00 C ATOM 125 C LEU A 10 -7.702 6.491 -5.199 1.00 0.00 C ATOM 126 O LEU A 10 -7.395 5.422 -5.728 1.00 0.00 O ATOM 127 CB LEU A 10 -7.840 8.503 -6.679 1.00 0.00 C ATOM 128 CG LEU A 10 -8.637 7.600 -7.621 1.00 0.00 C ATOM 129 CD1 LEU A 10 -9.928 7.145 -6.959 1.00 0.00 C ATOM 130 CD2 LEU A 10 -8.932 8.322 -8.928 1.00 0.00 C ATOM 0 H LEU A 10 -5.576 6.701 -6.674 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.942 8.431 -4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.535 9.182 -6.184 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -7.167 9.117 -7.278 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.036 6.718 -7.843 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -10.482 6.503 -7.644 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.695 6.590 -6.050 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.534 8.015 -6.707 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -9.500 7.665 -9.587 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -9.513 9.221 -8.724 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -7.995 8.598 -9.411 1.00 0.00 H new ATOM 142 N PHE A 11 -8.634 6.590 -4.257 1.00 0.00 N ATOM 143 CA PHE A 11 -9.366 5.422 -3.780 1.00 0.00 C ATOM 144 C PHE A 11 -10.609 5.175 -4.629 1.00 0.00 C ATOM 145 O PHE A 11 -11.528 5.993 -4.659 1.00 0.00 O ATOM 146 CB PHE A 11 -9.764 5.608 -2.314 1.00 0.00 C ATOM 147 CG PHE A 11 -10.706 4.551 -1.811 1.00 0.00 C ATOM 148 CD1 PHE A 11 -12.065 4.638 -2.066 1.00 0.00 C ATOM 149 CD2 PHE A 11 -10.233 3.472 -1.082 1.00 0.00 C ATOM 150 CE1 PHE A 11 -12.935 3.668 -1.605 1.00 0.00 C ATOM 151 CE2 PHE A 11 -11.097 2.499 -0.619 1.00 0.00 C ATOM 152 CZ PHE A 11 -12.450 2.597 -0.879 1.00 0.00 C ATOM 0 H PHE A 11 -8.900 7.467 -3.809 1.00 0.00 H new ATOM 0 HA PHE A 11 -8.712 4.554 -3.865 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.865 5.605 -1.698 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -10.230 6.586 -2.193 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -12.449 5.474 -2.632 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.176 3.391 -0.873 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -13.992 3.747 -1.812 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -10.715 1.662 -0.054 1.00 0.00 H new ATOM 0 HZ PHE A 11 -13.127 1.838 -0.516 1.00 0.00 H new ATOM 162 N VAL A 12 -10.629 4.039 -5.321 1.00 0.00 N ATOM 163 CA VAL A 12 -11.758 3.683 -6.171 1.00 0.00 C ATOM 164 C VAL A 12 -12.656 2.656 -5.490 1.00 0.00 C ATOM 165 O VAL A 12 -12.217 1.921 -4.606 1.00 0.00 O ATOM 166 CB VAL A 12 -11.286 3.118 -7.524 1.00 0.00 C ATOM 167 CG1 VAL A 12 -10.159 3.967 -8.093 1.00 0.00 C ATOM 168 CG2 VAL A 12 -10.848 1.669 -7.373 1.00 0.00 C ATOM 0 H VAL A 12 -9.876 3.351 -5.309 1.00 0.00 H new ATOM 0 HA VAL A 12 -12.324 4.598 -6.345 1.00 0.00 H new ATOM 0 HB VAL A 12 -12.122 3.150 -8.223 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.838 3.553 -9.049 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -10.511 4.988 -8.240 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.319 3.969 -7.399 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.518 1.286 -8.339 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -10.027 1.610 -6.659 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.685 1.071 -7.013 1.00 0.00 H new ATOM 178 N GLY A 13 -13.918 2.610 -5.908 1.00 0.00 N ATOM 179 CA GLY A 13 -14.858 1.669 -5.329 1.00 0.00 C ATOM 180 C GLY A 13 -15.884 1.181 -6.332 1.00 0.00 C ATOM 181 O GLY A 13 -16.019 1.747 -7.416 1.00 0.00 O ATOM 0 H GLY A 13 -14.305 3.208 -6.638 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.312 0.815 -4.928 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.370 2.141 -4.491 1.00 0.00 H new ATOM 185 N ASN A 14 -16.608 0.127 -5.971 1.00 0.00 N ATOM 186 CA ASN A 14 -17.626 -0.438 -6.850 1.00 0.00 C ATOM 187 C ASN A 14 -17.025 -0.828 -8.197 1.00 0.00 C ATOM 188 O ASN A 14 -17.441 -0.327 -9.243 1.00 0.00 O ATOM 189 CB ASN A 14 -18.764 0.563 -7.057 1.00 0.00 C ATOM 190 CG ASN A 14 -20.064 -0.112 -7.447 1.00 0.00 C ATOM 191 OD1 ASN A 14 -20.696 -0.786 -6.633 1.00 0.00 O ATOM 192 ND2 ASN A 14 -20.471 0.065 -8.699 1.00 0.00 N ATOM 0 H ASN A 14 -16.509 -0.353 -5.077 1.00 0.00 H new ATOM 0 HA ASN A 14 -18.023 -1.335 -6.375 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.914 1.133 -6.140 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -18.481 1.275 -7.832 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -21.338 -0.366 -9.019 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -19.916 0.632 -9.340 1.00 0.00 H new ATOM 199 N LEU A 15 -16.046 -1.726 -8.165 1.00 0.00 N ATOM 200 CA LEU A 15 -15.389 -2.185 -9.383 1.00 0.00 C ATOM 201 C LEU A 15 -15.926 -3.546 -9.813 1.00 0.00 C ATOM 202 O LEU A 15 -15.396 -4.172 -10.729 1.00 0.00 O ATOM 203 CB LEU A 15 -13.876 -2.265 -9.170 1.00 0.00 C ATOM 204 CG LEU A 15 -13.280 -1.249 -8.195 1.00 0.00 C ATOM 205 CD1 LEU A 15 -11.788 -1.486 -8.023 1.00 0.00 C ATOM 206 CD2 LEU A 15 -13.544 0.170 -8.677 1.00 0.00 C ATOM 0 H LEU A 15 -15.690 -2.150 -7.308 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.602 -1.466 -10.174 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -13.632 -3.266 -8.814 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -13.386 -2.142 -10.136 1.00 0.00 H new ATOM 0 HG LEU A 15 -13.762 -1.378 -7.226 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -11.381 -0.754 -7.326 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -11.622 -2.490 -7.633 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -11.290 -1.385 -8.987 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.113 0.880 -7.971 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -13.089 0.312 -9.658 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -14.619 0.336 -8.748 1.00 0.00 H new ATOM 218 N ASN A 16 -16.984 -3.996 -9.146 1.00 0.00 N ATOM 219 CA ASN A 16 -17.595 -5.282 -9.460 1.00 0.00 C ATOM 220 C ASN A 16 -16.649 -6.431 -9.123 1.00 0.00 C ATOM 221 O ASN A 16 -15.482 -6.424 -9.517 1.00 0.00 O ATOM 222 CB ASN A 16 -17.979 -5.341 -10.939 1.00 0.00 C ATOM 223 CG ASN A 16 -18.783 -6.580 -11.280 1.00 0.00 C ATOM 224 OD1 ASN A 16 -18.357 -7.296 -12.314 1.00 0.00 O flip ATOM 225 ND2 ASN A 16 -19.776 -6.890 -10.621 1.00 0.00 N flip ATOM 0 H ASN A 16 -17.436 -3.489 -8.385 1.00 0.00 H new ATOM 0 HA ASN A 16 -18.495 -5.385 -8.854 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.558 -4.454 -11.197 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -17.075 -5.320 -11.547 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.067 -6.310 -9.834 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.307 -7.727 -10.862 1.00 0.00 H new ATOM 232 N PHE A 17 -17.159 -7.416 -8.392 1.00 0.00 N ATOM 233 CA PHE A 17 -16.360 -8.572 -8.001 1.00 0.00 C ATOM 234 C PHE A 17 -16.844 -9.833 -8.712 1.00 0.00 C ATOM 235 O PHE A 17 -17.424 -10.723 -8.092 1.00 0.00 O ATOM 236 CB PHE A 17 -16.421 -8.772 -6.486 1.00 0.00 C ATOM 237 CG PHE A 17 -17.796 -8.582 -5.911 1.00 0.00 C ATOM 238 CD1 PHE A 17 -18.246 -7.320 -5.559 1.00 0.00 C ATOM 239 CD2 PHE A 17 -18.638 -9.666 -5.721 1.00 0.00 C ATOM 240 CE1 PHE A 17 -19.511 -7.141 -5.030 1.00 0.00 C ATOM 241 CE2 PHE A 17 -19.903 -9.494 -5.193 1.00 0.00 C ATOM 242 CZ PHE A 17 -20.340 -8.230 -4.846 1.00 0.00 C ATOM 0 H PHE A 17 -18.123 -7.437 -8.058 1.00 0.00 H new ATOM 0 HA PHE A 17 -15.327 -8.384 -8.294 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -16.071 -9.776 -6.246 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -15.736 -8.072 -6.007 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -17.601 -6.465 -5.699 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -18.301 -10.657 -5.989 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -19.850 -6.151 -4.761 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -20.550 -10.347 -5.052 1.00 0.00 H new ATOM 0 HZ PHE A 17 -21.328 -8.094 -4.432 1.00 0.00 H new ATOM 252 N ASN A 18 -16.601 -9.899 -10.017 1.00 0.00 N ATOM 253 CA ASN A 18 -17.012 -11.050 -10.813 1.00 0.00 C ATOM 254 C ASN A 18 -15.815 -11.679 -11.519 1.00 0.00 C ATOM 255 O ASN A 18 -15.751 -12.896 -11.694 1.00 0.00 O ATOM 256 CB ASN A 18 -18.065 -10.634 -11.843 1.00 0.00 C ATOM 257 CG ASN A 18 -19.447 -10.495 -11.233 1.00 0.00 C ATOM 258 OD1 ASN A 18 -19.574 -9.609 -10.252 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -20.388 -11.177 -11.640 1.00 0.00 N flip ATOM 0 H ASN A 18 -16.122 -9.170 -10.545 1.00 0.00 H new ATOM 0 HA ASN A 18 -17.444 -11.790 -10.140 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -17.773 -9.686 -12.294 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -18.097 -11.372 -12.644 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -20.244 -11.846 -12.397 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -21.312 -11.073 -11.221 1.00 0.00 H new ATOM 266 N LYS A 19 -14.866 -10.841 -11.923 1.00 0.00 N ATOM 267 CA LYS A 19 -13.669 -11.312 -12.609 1.00 0.00 C ATOM 268 C LYS A 19 -12.543 -11.579 -11.616 1.00 0.00 C ATOM 269 O LYS A 19 -12.753 -11.553 -10.403 1.00 0.00 O ATOM 270 CB LYS A 19 -13.214 -10.286 -13.649 1.00 0.00 C ATOM 271 CG LYS A 19 -12.941 -10.887 -15.017 1.00 0.00 C ATOM 272 CD LYS A 19 -14.231 -11.189 -15.761 1.00 0.00 C ATOM 273 CE LYS A 19 -13.965 -11.560 -17.212 1.00 0.00 C ATOM 274 NZ LYS A 19 -15.228 -11.731 -17.982 1.00 0.00 N ATOM 0 H LYS A 19 -14.903 -9.831 -11.787 1.00 0.00 H new ATOM 0 HA LYS A 19 -13.914 -12.246 -13.114 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -13.979 -9.516 -13.746 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -12.310 -9.794 -13.290 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.334 -10.197 -15.604 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -12.362 -11.804 -14.904 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -14.755 -12.007 -15.266 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -14.887 -10.319 -15.721 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -13.357 -10.785 -17.679 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -13.388 -12.484 -17.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -15.003 -11.983 -18.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -15.797 -12.488 -17.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -15.767 -10.842 -17.967 1.00 0.00 H new ATOM 288 N SER A 20 -11.347 -11.833 -12.138 1.00 0.00 N ATOM 289 CA SER A 20 -10.188 -12.107 -11.296 1.00 0.00 C ATOM 290 C SER A 20 -9.649 -10.819 -10.679 1.00 0.00 C ATOM 291 O SER A 20 -10.051 -9.720 -11.059 1.00 0.00 O ATOM 292 CB SER A 20 -9.090 -12.793 -12.111 1.00 0.00 C ATOM 293 OG SER A 20 -9.571 -13.980 -12.716 1.00 0.00 O ATOM 0 H SER A 20 -11.155 -11.855 -13.140 1.00 0.00 H new ATOM 0 HA SER A 20 -10.503 -12.772 -10.492 1.00 0.00 H new ATOM 0 HB2 SER A 20 -8.724 -12.112 -12.879 1.00 0.00 H new ATOM 0 HB3 SER A 20 -8.245 -13.028 -11.464 1.00 0.00 H new ATOM 0 HG SER A 20 -8.851 -14.399 -13.232 1.00 0.00 H new ATOM 299 N ALA A 21 -8.737 -10.966 -9.723 1.00 0.00 N ATOM 300 CA ALA A 21 -8.141 -9.816 -9.054 1.00 0.00 C ATOM 301 C ALA A 21 -7.401 -8.926 -10.046 1.00 0.00 C ATOM 302 O ALA A 21 -7.707 -7.744 -10.205 1.00 0.00 O ATOM 303 CB ALA A 21 -7.200 -10.277 -7.951 1.00 0.00 C ATOM 0 H ALA A 21 -8.395 -11.869 -9.395 1.00 0.00 H new ATOM 0 HA ALA A 21 -8.944 -9.229 -8.609 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -6.762 -9.408 -7.460 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -7.756 -10.865 -7.221 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.407 -10.889 -8.381 1.00 0.00 H new ATOM 309 N PRO A 22 -6.402 -9.504 -10.730 1.00 0.00 N ATOM 310 CA PRO A 22 -5.597 -8.780 -11.718 1.00 0.00 C ATOM 311 C PRO A 22 -6.391 -8.439 -12.975 1.00 0.00 C ATOM 312 O PRO A 22 -5.918 -7.700 -13.837 1.00 0.00 O ATOM 313 CB PRO A 22 -4.472 -9.763 -12.048 1.00 0.00 C ATOM 314 CG PRO A 22 -5.042 -11.106 -11.748 1.00 0.00 C ATOM 315 CD PRO A 22 -5.982 -10.908 -10.591 1.00 0.00 C ATOM 0 HA PRO A 22 -5.246 -7.822 -11.334 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -4.172 -9.685 -13.093 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.585 -9.566 -11.446 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -5.568 -11.509 -12.614 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -4.255 -11.816 -11.494 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -6.832 -11.589 -10.642 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -5.488 -11.087 -9.636 1.00 0.00 H new ATOM 323 N GLU A 23 -7.601 -8.981 -13.070 1.00 0.00 N ATOM 324 CA GLU A 23 -8.460 -8.734 -14.222 1.00 0.00 C ATOM 325 C GLU A 23 -9.231 -7.427 -14.055 1.00 0.00 C ATOM 326 O GLU A 23 -9.744 -6.867 -15.025 1.00 0.00 O ATOM 327 CB GLU A 23 -9.438 -9.894 -14.417 1.00 0.00 C ATOM 328 CG GLU A 23 -8.905 -10.995 -15.319 1.00 0.00 C ATOM 329 CD GLU A 23 -9.174 -10.727 -16.787 1.00 0.00 C ATOM 330 OE1 GLU A 23 -8.611 -9.750 -17.324 1.00 0.00 O ATOM 331 OE2 GLU A 23 -9.947 -11.494 -17.398 1.00 0.00 O ATOM 0 H GLU A 23 -8.008 -9.594 -12.363 1.00 0.00 H new ATOM 0 HA GLU A 23 -7.825 -8.652 -15.104 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -9.682 -10.320 -13.444 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -10.366 -9.508 -14.838 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -7.831 -11.099 -15.163 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -9.362 -11.944 -15.037 1.00 0.00 H new ATOM 338 N LEU A 24 -9.309 -6.948 -12.819 1.00 0.00 N ATOM 339 CA LEU A 24 -10.018 -5.707 -12.523 1.00 0.00 C ATOM 340 C LEU A 24 -9.219 -4.497 -12.996 1.00 0.00 C ATOM 341 O LEU A 24 -9.782 -3.529 -13.507 1.00 0.00 O ATOM 342 CB LEU A 24 -10.289 -5.598 -11.021 1.00 0.00 C ATOM 343 CG LEU A 24 -11.739 -5.814 -10.584 1.00 0.00 C ATOM 344 CD1 LEU A 24 -12.674 -4.908 -11.369 1.00 0.00 C ATOM 345 CD2 LEU A 24 -12.136 -7.273 -10.757 1.00 0.00 C ATOM 0 H LEU A 24 -8.891 -7.399 -12.005 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.968 -5.723 -13.058 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.663 -6.326 -10.505 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.972 -4.610 -10.686 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.822 -5.558 -9.528 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.701 -5.076 -11.044 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.404 -3.867 -11.194 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.589 -5.131 -12.433 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.170 -7.408 -10.441 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -12.036 -7.555 -11.805 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.486 -7.902 -10.149 1.00 0.00 H new ATOM 357 N LYS A 25 -7.903 -4.560 -12.825 1.00 0.00 N ATOM 358 CA LYS A 25 -7.024 -3.472 -13.238 1.00 0.00 C ATOM 359 C LYS A 25 -7.292 -3.076 -14.686 1.00 0.00 C ATOM 360 O LYS A 25 -7.419 -1.893 -15.004 1.00 0.00 O ATOM 361 CB LYS A 25 -5.559 -3.882 -13.072 1.00 0.00 C ATOM 362 CG LYS A 25 -5.209 -4.336 -11.666 1.00 0.00 C ATOM 363 CD LYS A 25 -4.069 -5.340 -11.672 1.00 0.00 C ATOM 364 CE LYS A 25 -2.785 -4.722 -12.203 1.00 0.00 C ATOM 365 NZ LYS A 25 -2.562 -5.055 -13.638 1.00 0.00 N ATOM 0 H LYS A 25 -7.421 -5.354 -12.403 1.00 0.00 H new ATOM 0 HA LYS A 25 -7.228 -2.611 -12.601 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -5.335 -4.688 -13.771 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -4.922 -3.040 -13.342 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -4.931 -3.472 -11.062 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -6.086 -4.783 -11.198 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -3.904 -5.711 -10.660 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -4.342 -6.198 -12.286 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.826 -3.639 -12.083 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -1.940 -5.076 -11.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.582 -4.826 -13.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -2.732 -6.070 -13.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -3.216 -4.502 -14.228 1.00 0.00 H new ATOM 379 N THR A 26 -7.379 -4.073 -15.561 1.00 0.00 N ATOM 380 CA THR A 26 -7.632 -3.828 -16.976 1.00 0.00 C ATOM 381 C THR A 26 -8.816 -2.887 -17.167 1.00 0.00 C ATOM 382 O THR A 26 -8.667 -1.786 -17.696 1.00 0.00 O ATOM 383 CB THR A 26 -7.907 -5.141 -17.732 1.00 0.00 C ATOM 384 OG1 THR A 26 -6.861 -6.084 -17.473 1.00 0.00 O ATOM 385 CG2 THR A 26 -8.011 -4.891 -19.229 1.00 0.00 C ATOM 0 H THR A 26 -7.278 -5.058 -15.315 1.00 0.00 H new ATOM 0 HA THR A 26 -6.733 -3.364 -17.383 1.00 0.00 H new ATOM 0 HB THR A 26 -8.856 -5.546 -17.380 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.044 -6.917 -17.956 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.205 -5.833 -19.742 1.00 0.00 H new ATOM 0 HG22 THR A 26 -8.827 -4.195 -19.426 1.00 0.00 H new ATOM 0 HG23 THR A 26 -7.076 -4.466 -19.593 1.00 0.00 H new ATOM 393 N GLY A 27 -9.993 -3.328 -16.734 1.00 0.00 N ATOM 394 CA GLY A 27 -11.186 -2.512 -16.866 1.00 0.00 C ATOM 395 C GLY A 27 -11.021 -1.139 -16.244 1.00 0.00 C ATOM 396 O GLY A 27 -11.343 -0.126 -16.866 1.00 0.00 O ATOM 0 H GLY A 27 -10.142 -4.236 -16.294 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -11.432 -2.402 -17.922 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.026 -3.023 -16.395 1.00 0.00 H new ATOM 400 N ILE A 28 -10.521 -1.105 -15.014 1.00 0.00 N ATOM 401 CA ILE A 28 -10.315 0.153 -14.308 1.00 0.00 C ATOM 402 C ILE A 28 -9.482 1.121 -15.141 1.00 0.00 C ATOM 403 O ILE A 28 -9.853 2.281 -15.320 1.00 0.00 O ATOM 404 CB ILE A 28 -9.620 -0.069 -12.952 1.00 0.00 C ATOM 405 CG1 ILE A 28 -10.466 -0.985 -12.065 1.00 0.00 C ATOM 406 CG2 ILE A 28 -9.370 1.263 -12.261 1.00 0.00 C ATOM 407 CD1 ILE A 28 -9.663 -1.715 -11.011 1.00 0.00 C ATOM 0 H ILE A 28 -10.251 -1.935 -14.485 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.302 0.582 -14.135 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.658 -0.551 -13.127 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -11.238 -0.391 -11.576 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.976 -1.716 -12.693 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.878 1.090 -11.304 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.732 1.885 -12.889 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.320 1.770 -12.094 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.327 -2.345 -10.420 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.908 -2.336 -11.494 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.175 -0.991 -10.359 1.00 0.00 H new ATOM 419 N SER A 29 -8.354 0.636 -15.650 1.00 0.00 N ATOM 420 CA SER A 29 -7.466 1.458 -16.464 1.00 0.00 C ATOM 421 C SER A 29 -8.075 1.719 -17.838 1.00 0.00 C ATOM 422 O SER A 29 -7.686 2.657 -18.534 1.00 0.00 O ATOM 423 CB SER A 29 -6.105 0.778 -16.618 1.00 0.00 C ATOM 424 OG SER A 29 -6.240 -0.510 -17.194 1.00 0.00 O ATOM 0 H SER A 29 -8.033 -0.323 -15.513 1.00 0.00 H new ATOM 0 HA SER A 29 -7.331 2.414 -15.958 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.457 1.393 -17.242 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.624 0.695 -15.643 1.00 0.00 H new ATOM 0 HG SER A 29 -7.191 -0.731 -17.281 1.00 0.00 H new ATOM 430 N ASP A 30 -9.033 0.882 -18.223 1.00 0.00 N ATOM 431 CA ASP A 30 -9.697 1.022 -19.513 1.00 0.00 C ATOM 432 C ASP A 30 -10.601 2.251 -19.529 1.00 0.00 C ATOM 433 O ASP A 30 -10.418 3.158 -20.341 1.00 0.00 O ATOM 434 CB ASP A 30 -10.515 -0.232 -19.828 1.00 0.00 C ATOM 435 CG ASP A 30 -10.496 -0.580 -21.303 1.00 0.00 C ATOM 436 OD1 ASP A 30 -11.210 0.088 -22.079 1.00 0.00 O ATOM 437 OD2 ASP A 30 -9.767 -1.522 -21.681 1.00 0.00 O ATOM 0 H ASP A 30 -9.367 0.100 -17.660 1.00 0.00 H new ATOM 0 HA ASP A 30 -8.930 1.148 -20.277 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -10.123 -1.072 -19.254 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -11.545 -0.080 -19.507 1.00 0.00 H new ATOM 442 N VAL A 31 -11.578 2.273 -18.628 1.00 0.00 N ATOM 443 CA VAL A 31 -12.510 3.390 -18.538 1.00 0.00 C ATOM 444 C VAL A 31 -11.770 4.723 -18.522 1.00 0.00 C ATOM 445 O VAL A 31 -12.186 5.684 -19.170 1.00 0.00 O ATOM 446 CB VAL A 31 -13.389 3.288 -17.278 1.00 0.00 C ATOM 447 CG1 VAL A 31 -12.531 3.036 -16.047 1.00 0.00 C ATOM 448 CG2 VAL A 31 -14.224 4.548 -17.107 1.00 0.00 C ATOM 0 H VAL A 31 -11.744 1.529 -17.950 1.00 0.00 H new ATOM 0 HA VAL A 31 -13.147 3.342 -19.421 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.068 2.444 -17.397 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -13.170 2.967 -15.166 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.982 2.103 -16.171 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -11.826 3.858 -15.920 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -14.839 4.458 -16.212 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -13.565 5.411 -17.010 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -14.867 4.679 -17.977 1.00 0.00 H new ATOM 458 N PHE A 32 -10.672 4.775 -17.776 1.00 0.00 N ATOM 459 CA PHE A 32 -9.873 5.991 -17.674 1.00 0.00 C ATOM 460 C PHE A 32 -9.253 6.349 -19.022 1.00 0.00 C ATOM 461 O PHE A 32 -9.187 7.519 -19.395 1.00 0.00 O ATOM 462 CB PHE A 32 -8.774 5.818 -16.624 1.00 0.00 C ATOM 463 CG PHE A 32 -9.296 5.457 -15.263 1.00 0.00 C ATOM 464 CD1 PHE A 32 -10.523 5.932 -14.829 1.00 0.00 C ATOM 465 CD2 PHE A 32 -8.560 4.643 -14.417 1.00 0.00 C ATOM 466 CE1 PHE A 32 -11.006 5.603 -13.577 1.00 0.00 C ATOM 467 CE2 PHE A 32 -9.038 4.309 -13.164 1.00 0.00 C ATOM 468 CZ PHE A 32 -10.263 4.789 -12.744 1.00 0.00 C ATOM 0 H PHE A 32 -10.315 3.989 -17.233 1.00 0.00 H new ATOM 0 HA PHE A 32 -10.532 6.804 -17.369 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.084 5.043 -16.957 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.203 6.744 -16.551 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -11.109 6.567 -15.477 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -7.601 4.265 -14.741 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -11.963 5.982 -13.250 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -8.454 3.674 -12.514 1.00 0.00 H new ATOM 0 HZ PHE A 32 -10.640 4.528 -11.766 1.00 0.00 H new ATOM 478 N ALA A 33 -8.800 5.331 -19.747 1.00 0.00 N ATOM 479 CA ALA A 33 -8.187 5.538 -21.053 1.00 0.00 C ATOM 480 C ALA A 33 -9.171 6.176 -22.027 1.00 0.00 C ATOM 481 O ALA A 33 -8.773 6.775 -23.026 1.00 0.00 O ATOM 482 CB ALA A 33 -7.672 4.218 -21.609 1.00 0.00 C ATOM 0 H ALA A 33 -8.846 4.356 -19.452 1.00 0.00 H new ATOM 0 HA ALA A 33 -7.346 6.220 -20.928 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.217 4.387 -22.585 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.929 3.802 -20.929 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.501 3.518 -21.712 1.00 0.00 H new ATOM 488 N LYS A 34 -10.460 6.043 -21.731 1.00 0.00 N ATOM 489 CA LYS A 34 -11.503 6.607 -22.579 1.00 0.00 C ATOM 490 C LYS A 34 -11.676 8.099 -22.310 1.00 0.00 C ATOM 491 O LYS A 34 -12.138 8.845 -23.172 1.00 0.00 O ATOM 492 CB LYS A 34 -12.828 5.879 -22.346 1.00 0.00 C ATOM 493 CG LYS A 34 -13.772 6.616 -21.412 1.00 0.00 C ATOM 494 CD LYS A 34 -14.783 5.673 -20.783 1.00 0.00 C ATOM 495 CE LYS A 34 -16.048 6.409 -20.368 1.00 0.00 C ATOM 496 NZ LYS A 34 -16.898 6.758 -21.540 1.00 0.00 N ATOM 0 H LYS A 34 -10.807 5.549 -20.909 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.202 6.476 -23.618 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.324 5.729 -23.305 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.622 4.891 -21.935 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.198 7.110 -20.628 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.296 7.397 -21.964 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.036 4.884 -21.491 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.339 5.190 -19.912 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -16.619 5.788 -19.678 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.779 7.319 -19.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.839 7.055 -21.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.456 7.536 -22.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.994 5.928 -22.159 1.00 0.00 H new ATOM 510 N ASN A 35 -11.300 8.526 -21.108 1.00 0.00 N ATOM 511 CA ASN A 35 -11.414 9.929 -20.726 1.00 0.00 C ATOM 512 C ASN A 35 -10.063 10.631 -20.828 1.00 0.00 C ATOM 513 O ASN A 35 -9.811 11.618 -20.137 1.00 0.00 O ATOM 514 CB ASN A 35 -11.957 10.048 -19.301 1.00 0.00 C ATOM 515 CG ASN A 35 -12.990 8.984 -18.985 1.00 0.00 C ATOM 516 OD1 ASN A 35 -14.059 8.941 -19.595 1.00 0.00 O ATOM 517 ND2 ASN A 35 -12.675 8.120 -18.028 1.00 0.00 N ATOM 0 H ASN A 35 -10.914 7.921 -20.383 1.00 0.00 H new ATOM 0 HA ASN A 35 -12.108 10.413 -21.413 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.132 9.971 -18.593 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -12.402 11.034 -19.166 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -13.331 7.382 -17.771 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -11.777 8.194 -17.549 1.00 0.00 H new ATOM 524 N ASP A 36 -9.198 10.115 -21.694 1.00 0.00 N ATOM 525 CA ASP A 36 -7.873 10.693 -21.888 1.00 0.00 C ATOM 526 C ASP A 36 -7.082 10.689 -20.584 1.00 0.00 C ATOM 527 O ASP A 36 -6.327 11.620 -20.300 1.00 0.00 O ATOM 528 CB ASP A 36 -7.990 12.121 -22.424 1.00 0.00 C ATOM 529 CG ASP A 36 -8.168 12.162 -23.929 1.00 0.00 C ATOM 530 OD1 ASP A 36 -7.443 11.428 -24.632 1.00 0.00 O ATOM 531 OD2 ASP A 36 -9.033 12.928 -24.404 1.00 0.00 O ATOM 0 H ASP A 36 -9.390 9.298 -22.273 1.00 0.00 H new ATOM 0 HA ASP A 36 -7.340 10.082 -22.617 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -8.836 12.617 -21.947 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.096 12.683 -22.151 1.00 0.00 H new ATOM 536 N LEU A 37 -7.260 9.636 -19.794 1.00 0.00 N ATOM 537 CA LEU A 37 -6.564 9.511 -18.518 1.00 0.00 C ATOM 538 C LEU A 37 -5.581 8.345 -18.546 1.00 0.00 C ATOM 539 O LEU A 37 -5.956 7.211 -18.843 1.00 0.00 O ATOM 540 CB LEU A 37 -7.570 9.317 -17.382 1.00 0.00 C ATOM 541 CG LEU A 37 -8.570 10.454 -17.170 1.00 0.00 C ATOM 542 CD1 LEU A 37 -9.412 10.200 -15.929 1.00 0.00 C ATOM 543 CD2 LEU A 37 -7.847 11.788 -17.062 1.00 0.00 C ATOM 0 H LEU A 37 -7.880 8.857 -20.014 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.004 10.430 -18.346 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.128 8.400 -17.570 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.017 9.169 -16.455 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.234 10.493 -18.033 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.118 11.020 -15.794 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.960 9.265 -16.046 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.763 10.133 -15.056 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.575 12.585 -16.911 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.158 11.761 -16.218 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.289 11.975 -17.980 1.00 0.00 H new ATOM 555 N ALA A 38 -4.321 8.632 -18.234 1.00 0.00 N ATOM 556 CA ALA A 38 -3.285 7.607 -18.219 1.00 0.00 C ATOM 557 C ALA A 38 -2.950 7.185 -16.792 1.00 0.00 C ATOM 558 O ALA A 38 -2.671 8.024 -15.936 1.00 0.00 O ATOM 559 CB ALA A 38 -2.037 8.108 -18.930 1.00 0.00 C ATOM 0 H ALA A 38 -3.993 9.566 -17.988 1.00 0.00 H new ATOM 0 HA ALA A 38 -3.665 6.733 -18.748 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.271 7.332 -18.911 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -2.281 8.352 -19.964 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.663 8.999 -18.425 1.00 0.00 H new ATOM 565 N VAL A 39 -2.981 5.880 -16.544 1.00 0.00 N ATOM 566 CA VAL A 39 -2.680 5.346 -15.221 1.00 0.00 C ATOM 567 C VAL A 39 -1.343 4.612 -15.215 1.00 0.00 C ATOM 568 O VAL A 39 -1.065 3.801 -16.097 1.00 0.00 O ATOM 569 CB VAL A 39 -3.783 4.385 -14.739 1.00 0.00 C ATOM 570 CG1 VAL A 39 -5.054 5.153 -14.410 1.00 0.00 C ATOM 571 CG2 VAL A 39 -4.052 3.316 -15.786 1.00 0.00 C ATOM 0 H VAL A 39 -3.212 5.173 -17.242 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.627 6.197 -14.541 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.440 3.892 -13.830 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.822 4.458 -14.071 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.848 5.878 -13.622 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.404 5.675 -15.300 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.834 2.646 -15.429 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.375 3.788 -16.714 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.140 2.746 -15.967 1.00 0.00 H new ATOM 581 N VAL A 40 -0.519 4.903 -14.213 1.00 0.00 N ATOM 582 CA VAL A 40 0.788 4.270 -14.090 1.00 0.00 C ATOM 583 C VAL A 40 0.683 2.924 -13.383 1.00 0.00 C ATOM 584 O VAL A 40 1.440 1.997 -13.673 1.00 0.00 O ATOM 585 CB VAL A 40 1.776 5.166 -13.320 1.00 0.00 C ATOM 586 CG1 VAL A 40 1.955 6.498 -14.031 1.00 0.00 C ATOM 587 CG2 VAL A 40 1.300 5.376 -11.890 1.00 0.00 C ATOM 0 H VAL A 40 -0.734 5.573 -13.475 1.00 0.00 H new ATOM 0 HA VAL A 40 1.161 4.117 -15.103 1.00 0.00 H new ATOM 0 HB VAL A 40 2.744 4.666 -13.288 1.00 0.00 H new ATOM 0 HG11 VAL A 40 2.656 7.117 -13.472 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.343 6.325 -15.035 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.994 7.007 -14.097 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.010 6.011 -11.360 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.321 5.855 -11.899 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.228 4.413 -11.385 1.00 0.00 H new ATOM 597 N ASP A 41 -0.262 2.822 -12.455 1.00 0.00 N ATOM 598 CA ASP A 41 -0.468 1.587 -11.706 1.00 0.00 C ATOM 599 C ASP A 41 -1.887 1.521 -11.148 1.00 0.00 C ATOM 600 O ASP A 41 -2.529 2.549 -10.933 1.00 0.00 O ATOM 601 CB ASP A 41 0.547 1.481 -10.567 1.00 0.00 C ATOM 602 CG ASP A 41 0.285 0.288 -9.669 1.00 0.00 C ATOM 603 OD1 ASP A 41 0.320 -0.854 -10.174 1.00 0.00 O ATOM 604 OD2 ASP A 41 0.045 0.496 -8.461 1.00 0.00 O ATOM 0 H ASP A 41 -0.897 3.579 -12.203 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.325 0.749 -12.388 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.551 1.405 -10.985 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.518 2.394 -9.972 1.00 0.00 H new ATOM 609 N VAL A 42 -2.370 0.305 -10.917 1.00 0.00 N ATOM 610 CA VAL A 42 -3.712 0.104 -10.384 1.00 0.00 C ATOM 611 C VAL A 42 -3.720 -0.976 -9.307 1.00 0.00 C ATOM 612 O VAL A 42 -3.210 -2.077 -9.515 1.00 0.00 O ATOM 613 CB VAL A 42 -4.704 -0.287 -11.495 1.00 0.00 C ATOM 614 CG1 VAL A 42 -6.069 -0.606 -10.904 1.00 0.00 C ATOM 615 CG2 VAL A 42 -4.809 0.823 -12.530 1.00 0.00 C ATOM 0 H VAL A 42 -1.852 -0.556 -11.091 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.024 1.052 -9.946 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.331 -1.183 -11.992 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -6.757 -0.880 -11.704 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.977 -1.436 -10.204 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.452 0.270 -10.380 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.514 0.530 -13.308 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.158 1.737 -12.049 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.830 0.999 -12.976 1.00 0.00 H new ATOM 625 N ARG A 43 -4.302 -0.653 -8.157 1.00 0.00 N ATOM 626 CA ARG A 43 -4.376 -1.595 -7.047 1.00 0.00 C ATOM 627 C ARG A 43 -5.817 -2.035 -6.802 1.00 0.00 C ATOM 628 O ARG A 43 -6.746 -1.234 -6.904 1.00 0.00 O ATOM 629 CB ARG A 43 -3.801 -0.966 -5.777 1.00 0.00 C ATOM 630 CG ARG A 43 -3.682 -1.939 -4.615 1.00 0.00 C ATOM 631 CD ARG A 43 -2.477 -2.852 -4.775 1.00 0.00 C ATOM 632 NE ARG A 43 -2.797 -4.052 -5.544 1.00 0.00 N ATOM 633 CZ ARG A 43 -3.394 -5.120 -5.026 1.00 0.00 C ATOM 634 NH1 ARG A 43 -3.733 -5.137 -3.744 1.00 0.00 N ATOM 635 NH2 ARG A 43 -3.652 -6.173 -5.790 1.00 0.00 N ATOM 0 H ARG A 43 -4.729 0.254 -7.970 1.00 0.00 H new ATOM 0 HA ARG A 43 -3.786 -2.473 -7.309 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.816 -0.556 -5.999 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -4.434 -0.131 -5.477 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -3.598 -1.384 -3.681 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -4.589 -2.540 -4.548 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -1.673 -2.308 -5.271 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -2.107 -3.140 -3.791 1.00 0.00 H new ATOM 0 HE ARG A 43 -2.548 -4.071 -6.533 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -3.536 -4.329 -3.154 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -4.191 -5.958 -3.348 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -3.392 -6.163 -6.776 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -4.110 -6.992 -5.391 1.00 0.00 H new ATOM 649 N ILE A 44 -5.994 -3.312 -6.480 1.00 0.00 N ATOM 650 CA ILE A 44 -7.320 -3.857 -6.221 1.00 0.00 C ATOM 651 C ILE A 44 -7.371 -4.560 -4.869 1.00 0.00 C ATOM 652 O ILE A 44 -6.433 -5.257 -4.484 1.00 0.00 O ATOM 653 CB ILE A 44 -7.746 -4.850 -7.319 1.00 0.00 C ATOM 654 CG1 ILE A 44 -8.195 -4.096 -8.572 1.00 0.00 C ATOM 655 CG2 ILE A 44 -8.858 -5.755 -6.812 1.00 0.00 C ATOM 656 CD1 ILE A 44 -7.069 -3.372 -9.278 1.00 0.00 C ATOM 0 H ILE A 44 -5.235 -3.988 -6.392 1.00 0.00 H new ATOM 0 HA ILE A 44 -8.011 -3.014 -6.217 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.889 -5.471 -7.579 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.654 -4.801 -9.265 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -8.964 -3.374 -8.296 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -9.148 -6.451 -7.599 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -8.505 -6.314 -5.945 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -9.719 -5.150 -6.528 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.460 -2.860 -10.157 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -6.624 -2.643 -8.601 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -6.310 -4.091 -9.585 1.00 0.00 H new ATOM 668 N GLY A 45 -8.475 -4.372 -4.151 1.00 0.00 N ATOM 669 CA GLY A 45 -8.629 -4.996 -2.850 1.00 0.00 C ATOM 670 C GLY A 45 -8.768 -6.503 -2.942 1.00 0.00 C ATOM 671 O GLY A 45 -8.779 -7.066 -4.036 1.00 0.00 O ATOM 0 H GLY A 45 -9.265 -3.799 -4.448 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.767 -4.751 -2.229 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.507 -4.583 -2.354 1.00 0.00 H new ATOM 675 N MET A 46 -8.873 -7.157 -1.790 1.00 0.00 N ATOM 676 CA MET A 46 -9.011 -8.608 -1.746 1.00 0.00 C ATOM 677 C MET A 46 -10.462 -9.023 -1.970 1.00 0.00 C ATOM 678 O MET A 46 -10.794 -10.208 -1.922 1.00 0.00 O ATOM 679 CB MET A 46 -8.516 -9.148 -0.403 1.00 0.00 C ATOM 680 CG MET A 46 -9.291 -8.613 0.791 1.00 0.00 C ATOM 681 SD MET A 46 -8.663 -9.235 2.362 1.00 0.00 S ATOM 682 CE MET A 46 -9.944 -10.409 2.797 1.00 0.00 C ATOM 0 H MET A 46 -8.865 -6.706 -0.875 1.00 0.00 H new ATOM 0 HA MET A 46 -8.403 -9.030 -2.546 1.00 0.00 H new ATOM 0 HB2 MET A 46 -8.583 -10.236 -0.411 1.00 0.00 H new ATOM 0 HB3 MET A 46 -7.462 -8.895 -0.285 1.00 0.00 H new ATOM 0 HG2 MET A 46 -9.244 -7.524 0.791 1.00 0.00 H new ATOM 0 HG3 MET A 46 -10.341 -8.887 0.690 1.00 0.00 H new ATOM 0 HE1 MET A 46 -9.699 -10.879 3.749 1.00 0.00 H new ATOM 0 HE2 MET A 46 -10.899 -9.890 2.884 1.00 0.00 H new ATOM 0 HE3 MET A 46 -10.015 -11.173 2.023 1.00 0.00 H new ATOM 692 N THR A 47 -11.323 -8.040 -2.215 1.00 0.00 N ATOM 693 CA THR A 47 -12.737 -8.303 -2.445 1.00 0.00 C ATOM 694 C THR A 47 -13.127 -7.992 -3.886 1.00 0.00 C ATOM 695 O THR A 47 -14.278 -8.179 -4.282 1.00 0.00 O ATOM 696 CB THR A 47 -13.624 -7.476 -1.496 1.00 0.00 C ATOM 697 OG1 THR A 47 -15.004 -7.651 -1.837 1.00 0.00 O ATOM 698 CG2 THR A 47 -13.263 -6.000 -1.566 1.00 0.00 C ATOM 0 H THR A 47 -11.065 -7.054 -2.259 1.00 0.00 H new ATOM 0 HA THR A 47 -12.897 -9.363 -2.249 1.00 0.00 H new ATOM 0 HB THR A 47 -13.454 -7.828 -0.478 1.00 0.00 H new ATOM 0 HG1 THR A 47 -15.075 -8.215 -2.635 1.00 0.00 H new ATOM 0 HG21 THR A 47 -13.903 -5.436 -0.887 1.00 0.00 H new ATOM 0 HG22 THR A 47 -12.221 -5.866 -1.277 1.00 0.00 H new ATOM 0 HG23 THR A 47 -13.406 -5.638 -2.584 1.00 0.00 H new ATOM 706 N ARG A 48 -12.161 -7.517 -4.666 1.00 0.00 N ATOM 707 CA ARG A 48 -12.404 -7.180 -6.063 1.00 0.00 C ATOM 708 C ARG A 48 -13.609 -6.254 -6.198 1.00 0.00 C ATOM 709 O ARG A 48 -14.316 -6.278 -7.206 1.00 0.00 O ATOM 710 CB ARG A 48 -12.630 -8.451 -6.885 1.00 0.00 C ATOM 711 CG ARG A 48 -11.344 -9.094 -7.378 1.00 0.00 C ATOM 712 CD ARG A 48 -10.402 -9.408 -6.227 1.00 0.00 C ATOM 713 NE ARG A 48 -10.987 -10.358 -5.284 1.00 0.00 N ATOM 714 CZ ARG A 48 -11.022 -11.670 -5.489 1.00 0.00 C ATOM 715 NH1 ARG A 48 -10.509 -12.185 -6.597 1.00 0.00 N ATOM 716 NH2 ARG A 48 -11.572 -12.470 -4.584 1.00 0.00 N ATOM 0 H ARG A 48 -11.203 -7.357 -4.354 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.524 -6.661 -6.443 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -13.178 -9.173 -6.279 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.259 -8.212 -7.743 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -11.578 -10.011 -7.918 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.849 -8.426 -8.083 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -9.471 -9.815 -6.621 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.150 -8.486 -5.703 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.391 -9.994 -4.421 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -10.086 -11.574 -7.295 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -10.537 -13.193 -6.752 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -11.968 -12.078 -3.730 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -11.598 -13.477 -4.742 1.00 0.00 H new ATOM 730 N LYS A 49 -13.839 -5.438 -5.174 1.00 0.00 N ATOM 731 CA LYS A 49 -14.957 -4.503 -5.177 1.00 0.00 C ATOM 732 C LYS A 49 -14.463 -3.062 -5.089 1.00 0.00 C ATOM 733 O LYS A 49 -15.213 -2.121 -5.347 1.00 0.00 O ATOM 734 CB LYS A 49 -15.901 -4.801 -4.009 1.00 0.00 C ATOM 735 CG LYS A 49 -17.296 -4.230 -4.194 1.00 0.00 C ATOM 736 CD LYS A 49 -18.235 -4.684 -3.089 1.00 0.00 C ATOM 737 CE LYS A 49 -19.607 -4.042 -3.224 1.00 0.00 C ATOM 738 NZ LYS A 49 -19.605 -2.626 -2.764 1.00 0.00 N ATOM 0 H LYS A 49 -13.265 -5.406 -4.331 1.00 0.00 H new ATOM 0 HA LYS A 49 -15.498 -4.626 -6.115 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.974 -5.881 -3.878 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.471 -4.397 -3.093 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.246 -3.141 -4.206 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.692 -4.541 -5.160 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -18.335 -5.769 -3.119 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -17.807 -4.430 -2.119 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.927 -4.085 -4.265 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.333 -4.611 -2.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.558 -2.224 -2.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.324 -2.586 -1.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -18.931 -2.077 -3.335 1.00 0.00 H new ATOM 752 N PHE A 50 -13.195 -2.898 -4.725 1.00 0.00 N ATOM 753 CA PHE A 50 -12.600 -1.572 -4.605 1.00 0.00 C ATOM 754 C PHE A 50 -11.081 -1.644 -4.737 1.00 0.00 C ATOM 755 O PHE A 50 -10.514 -2.718 -4.928 1.00 0.00 O ATOM 756 CB PHE A 50 -12.977 -0.941 -3.263 1.00 0.00 C ATOM 757 CG PHE A 50 -12.236 -1.528 -2.095 1.00 0.00 C ATOM 758 CD1 PHE A 50 -12.637 -2.731 -1.537 1.00 0.00 C ATOM 759 CD2 PHE A 50 -11.138 -0.877 -1.557 1.00 0.00 C ATOM 760 CE1 PHE A 50 -11.957 -3.272 -0.462 1.00 0.00 C ATOM 761 CE2 PHE A 50 -10.454 -1.413 -0.482 1.00 0.00 C ATOM 762 CZ PHE A 50 -10.863 -2.613 0.065 1.00 0.00 C ATOM 0 H PHE A 50 -12.560 -3.666 -4.508 1.00 0.00 H new ATOM 0 HA PHE A 50 -12.989 -0.952 -5.413 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -12.781 0.130 -3.306 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -14.048 -1.062 -3.102 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -13.490 -3.252 -1.946 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -10.812 0.061 -1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -12.281 -4.209 -0.034 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -9.601 -0.894 -0.071 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.329 -3.036 0.903 1.00 0.00 H new ATOM 772 N GLY A 51 -10.429 -0.489 -4.636 1.00 0.00 N ATOM 773 CA GLY A 51 -8.983 -0.442 -4.747 1.00 0.00 C ATOM 774 C GLY A 51 -8.462 0.971 -4.922 1.00 0.00 C ATOM 775 O GLY A 51 -9.069 1.928 -4.443 1.00 0.00 O ATOM 0 H GLY A 51 -10.877 0.414 -4.479 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.538 -0.882 -3.854 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.666 -1.051 -5.594 1.00 0.00 H new ATOM 779 N TYR A 52 -7.332 1.102 -5.608 1.00 0.00 N ATOM 780 CA TYR A 52 -6.726 2.407 -5.841 1.00 0.00 C ATOM 781 C TYR A 52 -6.195 2.515 -7.267 1.00 0.00 C ATOM 782 O TYR A 52 -5.985 1.507 -7.942 1.00 0.00 O ATOM 783 CB TYR A 52 -5.593 2.652 -4.844 1.00 0.00 C ATOM 784 CG TYR A 52 -6.028 2.562 -3.398 1.00 0.00 C ATOM 785 CD1 TYR A 52 -6.227 1.331 -2.787 1.00 0.00 C ATOM 786 CD2 TYR A 52 -6.240 3.710 -2.644 1.00 0.00 C ATOM 787 CE1 TYR A 52 -6.625 1.244 -1.467 1.00 0.00 C ATOM 788 CE2 TYR A 52 -6.637 3.633 -1.323 1.00 0.00 C ATOM 789 CZ TYR A 52 -6.829 2.398 -0.739 1.00 0.00 C ATOM 790 OH TYR A 52 -7.224 2.316 0.576 1.00 0.00 O ATOM 0 H TYR A 52 -6.817 0.320 -6.012 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.495 3.166 -5.701 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -4.800 1.925 -5.022 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.167 3.639 -5.026 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -6.068 0.426 -3.354 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -6.092 4.679 -3.098 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -6.776 0.278 -1.008 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.796 4.535 -0.751 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.322 3.219 0.945 1.00 0.00 H new ATOM 800 N VAL A 53 -5.980 3.746 -7.720 1.00 0.00 N ATOM 801 CA VAL A 53 -5.472 3.987 -9.066 1.00 0.00 C ATOM 802 C VAL A 53 -4.453 5.122 -9.073 1.00 0.00 C ATOM 803 O VAL A 53 -4.720 6.212 -8.568 1.00 0.00 O ATOM 804 CB VAL A 53 -6.612 4.330 -10.043 1.00 0.00 C ATOM 805 CG1 VAL A 53 -6.054 4.688 -11.411 1.00 0.00 C ATOM 806 CG2 VAL A 53 -7.593 3.171 -10.144 1.00 0.00 C ATOM 0 H VAL A 53 -6.149 4.592 -7.175 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.989 3.066 -9.392 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.148 5.198 -9.658 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.875 4.927 -12.087 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.395 5.551 -11.321 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.492 3.842 -11.807 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.392 3.430 -10.838 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.072 2.284 -10.505 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.018 2.967 -9.161 1.00 0.00 H new ATOM 816 N ASP A 54 -3.286 4.857 -9.649 1.00 0.00 N ATOM 817 CA ASP A 54 -2.226 5.856 -9.724 1.00 0.00 C ATOM 818 C ASP A 54 -2.170 6.485 -11.113 1.00 0.00 C ATOM 819 O ASP A 54 -2.188 5.784 -12.125 1.00 0.00 O ATOM 820 CB ASP A 54 -0.876 5.225 -9.382 1.00 0.00 C ATOM 821 CG ASP A 54 -0.950 4.321 -8.167 1.00 0.00 C ATOM 822 OD1 ASP A 54 -1.890 4.486 -7.361 1.00 0.00 O ATOM 823 OD2 ASP A 54 -0.070 3.447 -8.023 1.00 0.00 O ATOM 0 H ASP A 54 -3.050 3.959 -10.071 1.00 0.00 H new ATOM 0 HA ASP A 54 -2.446 6.639 -8.998 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.520 4.651 -10.237 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -0.145 6.013 -9.201 1.00 0.00 H new ATOM 828 N PHE A 55 -2.104 7.812 -11.153 1.00 0.00 N ATOM 829 CA PHE A 55 -2.047 8.536 -12.417 1.00 0.00 C ATOM 830 C PHE A 55 -0.652 9.106 -12.656 1.00 0.00 C ATOM 831 O PHE A 55 0.128 9.277 -11.720 1.00 0.00 O ATOM 832 CB PHE A 55 -3.080 9.665 -12.429 1.00 0.00 C ATOM 833 CG PHE A 55 -4.497 9.182 -12.308 1.00 0.00 C ATOM 834 CD1 PHE A 55 -4.975 8.688 -11.105 1.00 0.00 C ATOM 835 CD2 PHE A 55 -5.352 9.221 -13.398 1.00 0.00 C ATOM 836 CE1 PHE A 55 -6.278 8.243 -10.990 1.00 0.00 C ATOM 837 CE2 PHE A 55 -6.657 8.778 -13.289 1.00 0.00 C ATOM 838 CZ PHE A 55 -7.120 8.287 -12.084 1.00 0.00 C ATOM 0 H PHE A 55 -2.089 8.407 -10.325 1.00 0.00 H new ATOM 0 HA PHE A 55 -2.276 7.834 -13.219 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -2.867 10.350 -11.609 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -2.976 10.232 -13.354 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.321 8.650 -10.246 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -4.995 9.602 -14.343 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -6.638 7.861 -10.046 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -7.314 8.816 -14.145 1.00 0.00 H new ATOM 0 HZ PHE A 55 -8.138 7.938 -11.997 1.00 0.00 H new ATOM 848 N GLU A 56 -0.346 9.398 -13.916 1.00 0.00 N ATOM 849 CA GLU A 56 0.956 9.947 -14.278 1.00 0.00 C ATOM 850 C GLU A 56 1.300 11.150 -13.405 1.00 0.00 C ATOM 851 O GLU A 56 2.336 11.171 -12.740 1.00 0.00 O ATOM 852 CB GLU A 56 0.970 10.353 -15.753 1.00 0.00 C ATOM 853 CG GLU A 56 1.058 9.174 -16.708 1.00 0.00 C ATOM 854 CD GLU A 56 1.653 9.553 -18.050 1.00 0.00 C ATOM 855 OE1 GLU A 56 1.532 10.733 -18.441 1.00 0.00 O ATOM 856 OE2 GLU A 56 2.240 8.669 -18.710 1.00 0.00 O ATOM 0 H GLU A 56 -0.981 9.264 -14.703 1.00 0.00 H new ATOM 0 HA GLU A 56 1.707 9.174 -14.114 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.066 10.922 -15.973 1.00 0.00 H new ATOM 0 HB3 GLU A 56 1.816 11.017 -15.930 1.00 0.00 H new ATOM 0 HG2 GLU A 56 1.664 8.389 -16.255 1.00 0.00 H new ATOM 0 HG3 GLU A 56 0.061 8.760 -16.861 1.00 0.00 H new ATOM 863 N SER A 57 0.424 12.149 -13.412 1.00 0.00 N ATOM 864 CA SER A 57 0.637 13.358 -12.625 1.00 0.00 C ATOM 865 C SER A 57 -0.659 13.806 -11.956 1.00 0.00 C ATOM 866 O SER A 57 -1.733 13.277 -12.242 1.00 0.00 O ATOM 867 CB SER A 57 1.180 14.481 -13.512 1.00 0.00 C ATOM 868 OG SER A 57 0.607 14.431 -14.806 1.00 0.00 O ATOM 0 H SER A 57 -0.440 12.145 -13.954 1.00 0.00 H new ATOM 0 HA SER A 57 1.368 13.132 -11.849 1.00 0.00 H new ATOM 0 HB2 SER A 57 0.966 15.446 -13.053 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.264 14.397 -13.587 1.00 0.00 H new ATOM 0 HG SER A 57 0.969 15.160 -15.352 1.00 0.00 H new ATOM 874 N ALA A 58 -0.549 14.783 -11.062 1.00 0.00 N ATOM 875 CA ALA A 58 -1.711 15.304 -10.353 1.00 0.00 C ATOM 876 C ALA A 58 -2.820 15.690 -11.325 1.00 0.00 C ATOM 877 O ALA A 58 -4.003 15.571 -11.009 1.00 0.00 O ATOM 878 CB ALA A 58 -1.315 16.500 -9.499 1.00 0.00 C ATOM 0 H ALA A 58 0.333 15.230 -10.812 1.00 0.00 H new ATOM 0 HA ALA A 58 -2.092 14.517 -9.703 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -2.192 16.879 -8.975 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.562 16.195 -8.772 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.907 17.284 -10.137 1.00 0.00 H new ATOM 884 N GLU A 59 -2.429 16.153 -12.509 1.00 0.00 N ATOM 885 CA GLU A 59 -3.392 16.558 -13.526 1.00 0.00 C ATOM 886 C GLU A 59 -4.412 15.452 -13.780 1.00 0.00 C ATOM 887 O GLU A 59 -5.616 15.654 -13.620 1.00 0.00 O ATOM 888 CB GLU A 59 -2.673 16.912 -14.829 1.00 0.00 C ATOM 889 CG GLU A 59 -1.543 17.911 -14.648 1.00 0.00 C ATOM 890 CD GLU A 59 -0.981 18.402 -15.968 1.00 0.00 C ATOM 891 OE1 GLU A 59 -0.453 17.570 -16.735 1.00 0.00 O ATOM 892 OE2 GLU A 59 -1.069 19.619 -16.234 1.00 0.00 O ATOM 0 H GLU A 59 -1.453 16.257 -12.787 1.00 0.00 H new ATOM 0 HA GLU A 59 -3.920 17.439 -13.160 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -2.273 16.000 -15.273 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -3.397 17.319 -15.535 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -1.905 18.763 -14.072 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -0.745 17.449 -14.067 1.00 0.00 H new ATOM 899 N ASP A 60 -3.922 14.283 -14.177 1.00 0.00 N ATOM 900 CA ASP A 60 -4.790 13.143 -14.453 1.00 0.00 C ATOM 901 C ASP A 60 -5.352 12.562 -13.159 1.00 0.00 C ATOM 902 O ASP A 60 -6.398 11.912 -13.161 1.00 0.00 O ATOM 903 CB ASP A 60 -4.023 12.065 -15.220 1.00 0.00 C ATOM 904 CG ASP A 60 -3.475 12.573 -16.539 1.00 0.00 C ATOM 905 OD1 ASP A 60 -4.166 13.377 -17.199 1.00 0.00 O ATOM 906 OD2 ASP A 60 -2.354 12.165 -16.913 1.00 0.00 O ATOM 0 H ASP A 60 -2.928 14.099 -14.315 1.00 0.00 H new ATOM 0 HA ASP A 60 -5.622 13.491 -15.065 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -3.201 11.701 -14.604 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -4.682 11.217 -15.406 1.00 0.00 H new ATOM 911 N LEU A 61 -4.650 12.799 -12.056 1.00 0.00 N ATOM 912 CA LEU A 61 -5.077 12.299 -10.755 1.00 0.00 C ATOM 913 C LEU A 61 -6.374 12.969 -10.312 1.00 0.00 C ATOM 914 O LEU A 61 -7.327 12.299 -9.916 1.00 0.00 O ATOM 915 CB LEU A 61 -3.985 12.536 -9.711 1.00 0.00 C ATOM 916 CG LEU A 61 -4.264 11.988 -8.311 1.00 0.00 C ATOM 917 CD1 LEU A 61 -5.267 12.870 -7.583 1.00 0.00 C ATOM 918 CD2 LEU A 61 -4.769 10.555 -8.390 1.00 0.00 C ATOM 0 H LEU A 61 -3.782 13.335 -12.037 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.256 11.228 -10.847 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -3.059 12.091 -10.076 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.813 13.609 -9.632 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.331 11.992 -7.747 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -5.453 12.465 -6.588 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.866 13.880 -7.494 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -6.201 12.898 -8.144 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.962 10.181 -7.384 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -5.691 10.526 -8.971 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -4.016 9.930 -8.871 1.00 0.00 H new ATOM 930 N GLU A 62 -6.402 14.297 -10.385 1.00 0.00 N ATOM 931 CA GLU A 62 -7.583 15.057 -9.993 1.00 0.00 C ATOM 932 C GLU A 62 -8.622 15.064 -11.111 1.00 0.00 C ATOM 933 O GLU A 62 -9.826 15.083 -10.856 1.00 0.00 O ATOM 934 CB GLU A 62 -7.195 16.493 -9.633 1.00 0.00 C ATOM 935 CG GLU A 62 -6.042 16.583 -8.648 1.00 0.00 C ATOM 936 CD GLU A 62 -6.164 17.771 -7.713 1.00 0.00 C ATOM 937 OE1 GLU A 62 -6.118 18.918 -8.204 1.00 0.00 O ATOM 938 OE2 GLU A 62 -6.306 17.553 -6.492 1.00 0.00 O ATOM 0 H GLU A 62 -5.622 14.867 -10.711 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.020 14.576 -9.118 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.926 17.027 -10.544 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.063 17.000 -9.211 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.999 15.666 -8.060 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.104 16.653 -9.198 1.00 0.00 H new ATOM 945 N LYS A 63 -8.147 15.050 -12.352 1.00 0.00 N ATOM 946 CA LYS A 63 -9.032 15.054 -13.511 1.00 0.00 C ATOM 947 C LYS A 63 -10.102 13.975 -13.381 1.00 0.00 C ATOM 948 O LYS A 63 -11.287 14.236 -13.585 1.00 0.00 O ATOM 949 CB LYS A 63 -8.227 14.838 -14.794 1.00 0.00 C ATOM 950 CG LYS A 63 -7.943 16.120 -15.557 1.00 0.00 C ATOM 951 CD LYS A 63 -8.869 16.274 -16.752 1.00 0.00 C ATOM 952 CE LYS A 63 -8.584 17.558 -17.516 1.00 0.00 C ATOM 953 NZ LYS A 63 -7.566 17.354 -18.583 1.00 0.00 N ATOM 0 H LYS A 63 -7.153 15.036 -12.581 1.00 0.00 H new ATOM 0 HA LYS A 63 -9.524 16.025 -13.558 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.281 14.357 -14.543 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.771 14.152 -15.443 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.062 16.975 -14.891 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.907 16.121 -15.896 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.751 15.419 -17.418 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -9.905 16.273 -16.413 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -9.507 17.928 -17.961 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.235 18.323 -16.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.400 18.252 -19.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.677 17.025 -18.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.910 16.642 -19.259 1.00 0.00 H new ATOM 967 N ALA A 64 -9.676 12.763 -13.041 1.00 0.00 N ATOM 968 CA ALA A 64 -10.599 11.646 -12.881 1.00 0.00 C ATOM 969 C ALA A 64 -11.689 11.975 -11.867 1.00 0.00 C ATOM 970 O ALA A 64 -12.818 11.496 -11.976 1.00 0.00 O ATOM 971 CB ALA A 64 -9.844 10.394 -12.459 1.00 0.00 C ATOM 0 H ALA A 64 -8.698 12.530 -12.871 1.00 0.00 H new ATOM 0 HA ALA A 64 -11.078 11.462 -13.843 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -10.545 9.568 -12.343 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.107 10.140 -13.220 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -9.338 10.576 -11.511 1.00 0.00 H new ATOM 977 N LEU A 65 -11.344 12.795 -10.880 1.00 0.00 N ATOM 978 CA LEU A 65 -12.294 13.188 -9.845 1.00 0.00 C ATOM 979 C LEU A 65 -13.227 14.284 -10.350 1.00 0.00 C ATOM 980 O LEU A 65 -14.276 14.539 -9.760 1.00 0.00 O ATOM 981 CB LEU A 65 -11.550 13.670 -8.599 1.00 0.00 C ATOM 982 CG LEU A 65 -10.501 12.714 -8.031 1.00 0.00 C ATOM 983 CD1 LEU A 65 -9.757 13.362 -6.874 1.00 0.00 C ATOM 984 CD2 LEU A 65 -11.152 11.412 -7.586 1.00 0.00 C ATOM 0 H LEU A 65 -10.414 13.200 -10.775 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.894 12.316 -9.587 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -11.061 14.615 -8.835 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -12.284 13.877 -7.820 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.781 12.488 -8.817 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -9.015 12.666 -6.483 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.258 14.266 -7.223 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.464 13.619 -6.085 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -10.391 10.743 -7.184 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -11.894 11.621 -6.816 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -11.638 10.938 -8.439 1.00 0.00 H new ATOM 996 N GLU A 66 -12.838 14.926 -11.447 1.00 0.00 N ATOM 997 CA GLU A 66 -13.642 15.993 -12.032 1.00 0.00 C ATOM 998 C GLU A 66 -14.626 15.435 -13.056 1.00 0.00 C ATOM 999 O GLU A 66 -15.827 15.701 -12.989 1.00 0.00 O ATOM 1000 CB GLU A 66 -12.739 17.038 -12.692 1.00 0.00 C ATOM 1001 CG GLU A 66 -11.621 17.533 -11.790 1.00 0.00 C ATOM 1002 CD GLU A 66 -11.994 18.796 -11.038 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -11.847 19.895 -11.612 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -12.434 18.685 -9.874 1.00 0.00 O ATOM 0 H GLU A 66 -11.972 14.726 -11.948 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.209 16.467 -11.231 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -12.303 16.611 -13.595 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -13.347 17.888 -13.002 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -11.363 16.752 -11.075 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -10.731 17.722 -12.391 1.00 0.00 H new ATOM 1011 N LEU A 67 -14.109 14.660 -14.003 1.00 0.00 N ATOM 1012 CA LEU A 67 -14.940 14.064 -15.042 1.00 0.00 C ATOM 1013 C LEU A 67 -15.958 13.101 -14.439 1.00 0.00 C ATOM 1014 O LEU A 67 -15.955 12.851 -13.234 1.00 0.00 O ATOM 1015 CB LEU A 67 -14.068 13.330 -16.062 1.00 0.00 C ATOM 1016 CG LEU A 67 -13.081 12.311 -15.491 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -13.796 11.019 -15.129 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -11.959 12.042 -16.484 1.00 0.00 C ATOM 0 H LEU A 67 -13.118 14.430 -14.072 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.480 14.866 -15.546 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.722 12.817 -16.767 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -13.506 14.071 -16.630 1.00 0.00 H new ATOM 0 HG LEU A 67 -12.644 12.726 -14.583 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -13.077 10.306 -14.724 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -14.563 11.224 -14.382 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -14.261 10.599 -16.021 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -11.266 11.315 -16.061 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -12.379 11.648 -17.409 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -11.428 12.971 -16.693 1.00 0.00 H new ATOM 1030 N THR A 68 -16.828 12.560 -15.287 1.00 0.00 N ATOM 1031 CA THR A 68 -17.851 11.624 -14.839 1.00 0.00 C ATOM 1032 C THR A 68 -18.092 10.534 -15.878 1.00 0.00 C ATOM 1033 O THR A 68 -17.525 10.568 -16.969 1.00 0.00 O ATOM 1034 CB THR A 68 -19.181 12.342 -14.547 1.00 0.00 C ATOM 1035 OG1 THR A 68 -20.088 11.447 -13.892 1.00 0.00 O ATOM 1036 CG2 THR A 68 -19.810 12.860 -15.831 1.00 0.00 C ATOM 0 H THR A 68 -16.844 12.755 -16.288 1.00 0.00 H new ATOM 0 HA THR A 68 -17.483 11.170 -13.919 1.00 0.00 H new ATOM 0 HB THR A 68 -18.974 13.191 -13.895 1.00 0.00 H new ATOM 0 HG1 THR A 68 -20.931 11.912 -13.708 1.00 0.00 H new ATOM 0 HG21 THR A 68 -20.749 13.363 -15.599 1.00 0.00 H new ATOM 0 HG22 THR A 68 -19.130 13.564 -16.311 1.00 0.00 H new ATOM 0 HG23 THR A 68 -20.003 12.025 -16.504 1.00 0.00 H new ATOM 1044 N GLY A 69 -18.938 9.569 -15.531 1.00 0.00 N ATOM 1045 CA GLY A 69 -19.239 8.483 -16.446 1.00 0.00 C ATOM 1046 C GLY A 69 -18.194 7.387 -16.409 1.00 0.00 C ATOM 1047 O GLY A 69 -17.823 6.836 -17.447 1.00 0.00 O ATOM 0 H GLY A 69 -19.420 9.520 -14.633 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -20.212 8.061 -16.196 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -19.313 8.876 -17.460 1.00 0.00 H new ATOM 1051 N LEU A 70 -17.714 7.068 -15.212 1.00 0.00 N ATOM 1052 CA LEU A 70 -16.703 6.031 -15.043 1.00 0.00 C ATOM 1053 C LEU A 70 -17.336 4.721 -14.584 1.00 0.00 C ATOM 1054 O LEU A 70 -17.881 4.635 -13.484 1.00 0.00 O ATOM 1055 CB LEU A 70 -15.645 6.480 -14.033 1.00 0.00 C ATOM 1056 CG LEU A 70 -15.020 7.853 -14.282 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -13.772 8.034 -13.433 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -14.693 8.031 -15.758 1.00 0.00 C ATOM 0 H LEU A 70 -18.009 7.513 -14.343 1.00 0.00 H new ATOM 0 HA LEU A 70 -16.227 5.864 -16.009 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -16.097 6.483 -13.041 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.847 5.737 -14.018 1.00 0.00 H new ATOM 0 HG LEU A 70 -15.743 8.617 -13.996 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -13.341 9.017 -13.624 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -14.034 7.952 -12.378 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.044 7.263 -13.687 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -14.249 9.014 -15.916 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -13.989 7.260 -16.070 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -15.607 7.947 -16.346 1.00 0.00 H new ATOM 1070 N LYS A 71 -17.260 3.703 -15.435 1.00 0.00 N ATOM 1071 CA LYS A 71 -17.822 2.396 -15.116 1.00 0.00 C ATOM 1072 C LYS A 71 -16.886 1.278 -15.563 1.00 0.00 C ATOM 1073 O LYS A 71 -16.109 1.443 -16.504 1.00 0.00 O ATOM 1074 CB LYS A 71 -19.189 2.230 -15.785 1.00 0.00 C ATOM 1075 CG LYS A 71 -19.239 2.759 -17.207 1.00 0.00 C ATOM 1076 CD LYS A 71 -19.736 4.194 -17.251 1.00 0.00 C ATOM 1077 CE LYS A 71 -21.206 4.287 -16.875 1.00 0.00 C ATOM 1078 NZ LYS A 71 -21.959 5.184 -17.794 1.00 0.00 N ATOM 0 H LYS A 71 -16.815 3.758 -16.351 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.943 2.333 -14.035 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.456 1.173 -15.790 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -19.941 2.746 -15.188 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -18.246 2.703 -17.652 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -19.893 2.128 -17.808 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -19.146 4.806 -16.569 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.589 4.600 -18.252 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -21.649 3.292 -16.895 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -21.297 4.655 -15.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -22.957 5.220 -17.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -21.552 6.140 -17.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -21.894 4.819 -18.766 1.00 0.00 H new ATOM 1092 N VAL A 72 -16.967 0.138 -14.884 1.00 0.00 N ATOM 1093 CA VAL A 72 -16.129 -1.009 -15.213 1.00 0.00 C ATOM 1094 C VAL A 72 -16.886 -2.317 -15.015 1.00 0.00 C ATOM 1095 O VAL A 72 -17.532 -2.524 -13.988 1.00 0.00 O ATOM 1096 CB VAL A 72 -14.850 -1.034 -14.355 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -14.014 -2.263 -14.678 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -14.044 0.239 -14.563 1.00 0.00 C ATOM 0 H VAL A 72 -17.604 -0.016 -14.103 1.00 0.00 H new ATOM 0 HA VAL A 72 -15.852 -0.908 -16.262 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.139 -1.086 -13.305 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.115 -2.263 -14.062 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.595 -3.162 -14.473 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -13.733 -2.245 -15.731 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -13.144 0.204 -13.949 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.764 0.325 -15.613 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -14.646 1.101 -14.276 1.00 0.00 H new ATOM 1108 N PHE A 73 -16.801 -3.199 -16.006 1.00 0.00 N ATOM 1109 CA PHE A 73 -17.479 -4.488 -15.942 1.00 0.00 C ATOM 1110 C PHE A 73 -18.985 -4.304 -15.782 1.00 0.00 C ATOM 1111 O PHE A 73 -19.684 -5.198 -15.307 1.00 0.00 O ATOM 1112 CB PHE A 73 -16.930 -5.320 -14.781 1.00 0.00 C ATOM 1113 CG PHE A 73 -15.693 -6.097 -15.133 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -15.715 -7.035 -16.153 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -14.509 -5.890 -14.444 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -14.579 -7.752 -16.478 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -13.370 -6.604 -14.765 1.00 0.00 C ATOM 1118 CZ PHE A 73 -13.405 -7.535 -15.784 1.00 0.00 C ATOM 0 H PHE A 73 -16.269 -3.044 -16.863 1.00 0.00 H new ATOM 0 HA PHE A 73 -17.293 -5.015 -16.878 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -16.708 -4.659 -13.944 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -17.701 -6.013 -14.444 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -16.630 -7.208 -16.700 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -14.476 -5.162 -13.647 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -14.609 -8.481 -17.274 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -12.454 -6.434 -14.219 1.00 0.00 H new ATOM 0 HZ PHE A 73 -12.516 -8.093 -16.038 1.00 0.00 H new ATOM 1128 N GLY A 74 -19.478 -3.135 -16.181 1.00 0.00 N ATOM 1129 CA GLY A 74 -20.898 -2.853 -16.074 1.00 0.00 C ATOM 1130 C GLY A 74 -21.223 -1.958 -14.894 1.00 0.00 C ATOM 1131 O GLY A 74 -21.979 -0.997 -15.026 1.00 0.00 O ATOM 0 H GLY A 74 -18.920 -2.379 -16.576 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -21.241 -2.377 -16.993 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -21.445 -3.791 -15.977 1.00 0.00 H new ATOM 1135 N ASN A 75 -20.652 -2.276 -13.737 1.00 0.00 N ATOM 1136 CA ASN A 75 -20.887 -1.495 -12.528 1.00 0.00 C ATOM 1137 C ASN A 75 -20.150 -0.161 -12.591 1.00 0.00 C ATOM 1138 O ASN A 75 -19.008 -0.093 -13.044 1.00 0.00 O ATOM 1139 CB ASN A 75 -20.441 -2.280 -11.293 1.00 0.00 C ATOM 1140 CG ASN A 75 -21.266 -3.533 -11.076 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -20.796 -4.405 -10.191 1.00 0.00 O flip ATOM 1142 ND2 ASN A 75 -22.314 -3.715 -11.695 1.00 0.00 N flip ATOM 0 H ASN A 75 -20.023 -3.069 -13.611 1.00 0.00 H new ATOM 0 HA ASN A 75 -21.956 -1.296 -12.456 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -19.391 -2.553 -11.399 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -20.517 -1.641 -10.413 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -22.638 -3.018 -12.366 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -22.859 -4.563 -11.537 1.00 0.00 H new ATOM 1149 N GLU A 76 -20.811 0.897 -12.132 1.00 0.00 N ATOM 1150 CA GLU A 76 -20.218 2.229 -12.136 1.00 0.00 C ATOM 1151 C GLU A 76 -19.298 2.418 -10.933 1.00 0.00 C ATOM 1152 O GLU A 76 -19.754 2.466 -9.791 1.00 0.00 O ATOM 1153 CB GLU A 76 -21.312 3.299 -12.128 1.00 0.00 C ATOM 1154 CG GLU A 76 -20.888 4.607 -12.774 1.00 0.00 C ATOM 1155 CD GLU A 76 -20.261 5.570 -11.784 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -20.652 5.538 -10.598 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -19.380 6.354 -12.194 1.00 0.00 O ATOM 0 H GLU A 76 -21.757 0.858 -11.753 1.00 0.00 H new ATOM 0 HA GLU A 76 -19.626 2.332 -13.045 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -22.189 2.914 -12.648 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -21.612 3.492 -11.098 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -20.177 4.399 -13.573 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -21.756 5.079 -13.234 1.00 0.00 H new ATOM 1164 N ILE A 77 -18.000 2.526 -11.200 1.00 0.00 N ATOM 1165 CA ILE A 77 -17.016 2.710 -10.141 1.00 0.00 C ATOM 1166 C ILE A 77 -17.168 4.077 -9.481 1.00 0.00 C ATOM 1167 O ILE A 77 -17.897 4.939 -9.973 1.00 0.00 O ATOM 1168 CB ILE A 77 -15.579 2.568 -10.676 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -15.242 3.732 -11.610 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -15.412 1.239 -11.397 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -14.542 4.880 -10.917 1.00 0.00 C ATOM 0 H ILE A 77 -17.606 2.489 -12.140 1.00 0.00 H new ATOM 0 HA ILE A 77 -17.198 1.930 -9.402 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.889 2.592 -9.833 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -14.609 3.367 -12.419 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -16.161 4.100 -12.066 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.391 1.153 -11.770 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -15.616 0.422 -10.705 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -16.109 1.189 -12.234 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -14.334 5.669 -11.640 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -15.181 5.272 -10.126 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.605 4.528 -10.485 1.00 0.00 H new ATOM 1183 N LYS A 78 -16.474 4.269 -8.365 1.00 0.00 N ATOM 1184 CA LYS A 78 -16.528 5.532 -7.638 1.00 0.00 C ATOM 1185 C LYS A 78 -15.134 5.964 -7.195 1.00 0.00 C ATOM 1186 O LYS A 78 -14.451 5.243 -6.465 1.00 0.00 O ATOM 1187 CB LYS A 78 -17.445 5.404 -6.419 1.00 0.00 C ATOM 1188 CG LYS A 78 -18.834 4.889 -6.755 1.00 0.00 C ATOM 1189 CD LYS A 78 -19.893 5.529 -5.873 1.00 0.00 C ATOM 1190 CE LYS A 78 -20.044 4.787 -4.555 1.00 0.00 C ATOM 1191 NZ LYS A 78 -19.091 5.286 -3.525 1.00 0.00 N ATOM 0 H LYS A 78 -15.867 3.566 -7.944 1.00 0.00 H new ATOM 0 HA LYS A 78 -16.929 6.292 -8.309 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.983 4.732 -5.696 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -17.534 6.378 -5.938 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -19.057 5.096 -7.802 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -18.862 3.806 -6.631 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -19.626 6.568 -5.678 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -20.848 5.538 -6.398 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -21.065 4.899 -4.190 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -19.879 3.722 -4.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -18.566 4.485 -3.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -18.423 5.952 -3.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -19.618 5.770 -2.770 1.00 0.00 H new ATOM 1205 N LEU A 79 -14.717 7.145 -7.638 1.00 0.00 N ATOM 1206 CA LEU A 79 -13.404 7.675 -7.286 1.00 0.00 C ATOM 1207 C LEU A 79 -13.485 8.545 -6.035 1.00 0.00 C ATOM 1208 O LEU A 79 -14.401 9.353 -5.889 1.00 0.00 O ATOM 1209 CB LEU A 79 -12.831 8.487 -8.449 1.00 0.00 C ATOM 1210 CG LEU A 79 -12.757 7.768 -9.797 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -12.058 8.639 -10.829 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -12.042 6.433 -9.651 1.00 0.00 C ATOM 0 H LEU A 79 -15.269 7.754 -8.242 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.744 6.833 -7.079 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.436 9.385 -8.572 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.827 8.813 -8.178 1.00 0.00 H new ATOM 0 HG LEU A 79 -13.773 7.577 -10.141 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -12.015 8.111 -11.782 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -12.612 9.569 -10.955 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.046 8.862 -10.491 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -11.999 5.936 -10.620 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -11.030 6.601 -9.284 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.585 5.805 -8.945 1.00 0.00 H new ATOM 1224 N GLU A 80 -12.520 8.373 -5.138 1.00 0.00 N ATOM 1225 CA GLU A 80 -12.483 9.144 -3.901 1.00 0.00 C ATOM 1226 C GLU A 80 -11.044 9.385 -3.453 1.00 0.00 C ATOM 1227 O GLU A 80 -10.095 9.017 -4.146 1.00 0.00 O ATOM 1228 CB GLU A 80 -13.257 8.419 -2.798 1.00 0.00 C ATOM 1229 CG GLU A 80 -14.762 8.424 -3.008 1.00 0.00 C ATOM 1230 CD GLU A 80 -15.328 9.824 -3.141 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -14.720 10.765 -2.591 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -16.381 9.978 -3.795 1.00 0.00 O ATOM 0 H GLU A 80 -11.754 7.708 -5.244 1.00 0.00 H new ATOM 0 HA GLU A 80 -12.953 10.109 -4.091 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.910 7.387 -2.740 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.031 8.886 -1.839 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.002 7.853 -3.905 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.244 7.920 -2.170 1.00 0.00 H new ATOM 1239 N LYS A 81 -10.889 10.005 -2.288 1.00 0.00 N ATOM 1240 CA LYS A 81 -9.567 10.295 -1.745 1.00 0.00 C ATOM 1241 C LYS A 81 -9.287 9.443 -0.510 1.00 0.00 C ATOM 1242 O LYS A 81 -10.127 9.301 0.379 1.00 0.00 O ATOM 1243 CB LYS A 81 -9.454 11.779 -1.389 1.00 0.00 C ATOM 1244 CG LYS A 81 -9.846 12.708 -2.525 1.00 0.00 C ATOM 1245 CD LYS A 81 -9.552 14.160 -2.185 1.00 0.00 C ATOM 1246 CE LYS A 81 -8.085 14.496 -2.400 1.00 0.00 C ATOM 1247 NZ LYS A 81 -7.693 14.382 -3.832 1.00 0.00 N ATOM 0 H LYS A 81 -11.663 10.317 -1.701 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.827 10.053 -2.508 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -10.087 11.986 -0.526 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.428 11.996 -1.091 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.304 12.428 -3.428 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -10.908 12.592 -2.741 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.170 14.812 -2.803 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.823 14.354 -1.147 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -7.890 15.510 -2.050 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.468 13.827 -1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -6.861 14.979 -4.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.463 13.392 -4.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.481 14.695 -4.434 1.00 0.00 H new ATOM 1261 N PRO A 82 -8.079 8.863 -0.452 1.00 0.00 N ATOM 1262 CA PRO A 82 -7.661 8.017 0.670 1.00 0.00 C ATOM 1263 C PRO A 82 -7.447 8.817 1.950 1.00 0.00 C ATOM 1264 O PRO A 82 -7.743 10.011 2.006 1.00 0.00 O ATOM 1265 CB PRO A 82 -6.338 7.417 0.187 1.00 0.00 C ATOM 1266 CG PRO A 82 -5.819 8.396 -0.810 1.00 0.00 C ATOM 1267 CD PRO A 82 -7.029 8.989 -1.477 1.00 0.00 C ATOM 0 HA PRO A 82 -8.416 7.272 0.923 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.639 7.284 1.013 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -6.489 6.436 -0.263 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.223 9.169 -0.324 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -5.173 7.906 -1.538 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -6.864 10.029 -1.758 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -7.290 8.451 -2.388 1.00 0.00 H new ATOM 1326 N ASP A 86 -2.062 14.995 7.439 1.00 0.00 N ATOM 1327 CA ASP A 86 -1.530 16.351 7.388 1.00 0.00 C ATOM 1328 C ASP A 86 -2.280 17.266 8.352 1.00 0.00 C ATOM 1329 O ASP A 86 -3.431 17.005 8.702 1.00 0.00 O ATOM 1330 CB ASP A 86 -1.621 16.904 5.965 1.00 0.00 C ATOM 1331 CG ASP A 86 -0.683 18.073 5.737 1.00 0.00 C ATOM 1332 OD1 ASP A 86 0.365 18.134 6.414 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -0.996 18.927 4.882 1.00 0.00 O ATOM 0 HA ASP A 86 -0.483 16.316 7.689 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -1.388 16.111 5.255 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -2.645 17.219 5.766 1.00 0.00 H new ATOM 1338 N SER A 87 -1.620 18.338 8.777 1.00 0.00 N ATOM 1339 CA SER A 87 -2.222 19.289 9.704 1.00 0.00 C ATOM 1340 C SER A 87 -3.523 19.850 9.138 1.00 0.00 C ATOM 1341 O SER A 87 -4.405 20.278 9.883 1.00 0.00 O ATOM 1342 CB SER A 87 -1.248 20.430 10.002 1.00 0.00 C ATOM 1343 OG SER A 87 -1.471 20.967 11.294 1.00 0.00 O ATOM 0 H SER A 87 -0.668 18.570 8.494 1.00 0.00 H new ATOM 0 HA SER A 87 -2.447 18.762 10.631 1.00 0.00 H new ATOM 0 HB2 SER A 87 -0.223 20.066 9.928 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.362 21.215 9.254 1.00 0.00 H new ATOM 0 HG SER A 87 -0.835 21.694 11.461 1.00 0.00 H new ATOM 1349 N LYS A 88 -3.635 19.845 7.814 1.00 0.00 N ATOM 1350 CA LYS A 88 -4.827 20.352 7.145 1.00 0.00 C ATOM 1351 C LYS A 88 -6.079 19.644 7.653 1.00 0.00 C ATOM 1352 O LYS A 88 -7.179 20.195 7.608 1.00 0.00 O ATOM 1353 CB LYS A 88 -4.704 20.169 5.631 1.00 0.00 C ATOM 1354 CG LYS A 88 -3.664 21.074 4.991 1.00 0.00 C ATOM 1355 CD LYS A 88 -4.123 22.522 4.972 1.00 0.00 C ATOM 1356 CE LYS A 88 -2.972 23.467 4.659 1.00 0.00 C ATOM 1357 NZ LYS A 88 -3.402 24.892 4.680 1.00 0.00 N ATOM 0 H LYS A 88 -2.914 19.495 7.183 1.00 0.00 H new ATOM 0 HA LYS A 88 -4.915 21.415 7.371 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.450 19.131 5.418 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -5.673 20.361 5.170 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.725 20.996 5.539 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.467 20.740 3.972 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.910 22.646 4.228 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.555 22.781 5.939 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.173 23.318 5.385 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -2.561 23.226 3.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -2.589 25.503 4.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -4.147 25.040 3.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.771 25.130 5.623 1.00 0.00 H new ATOM 1371 N LYS A 89 -5.904 18.419 8.138 1.00 0.00 N ATOM 1372 CA LYS A 89 -7.019 17.635 8.657 1.00 0.00 C ATOM 1373 C LYS A 89 -7.774 18.409 9.733 1.00 0.00 C ATOM 1374 O LYS A 89 -8.968 18.196 9.941 1.00 0.00 O ATOM 1375 CB LYS A 89 -6.514 16.308 9.228 1.00 0.00 C ATOM 1376 CG LYS A 89 -5.680 16.467 10.488 1.00 0.00 C ATOM 1377 CD LYS A 89 -6.537 16.378 11.739 1.00 0.00 C ATOM 1378 CE LYS A 89 -5.754 15.808 12.912 1.00 0.00 C ATOM 1379 NZ LYS A 89 -6.549 15.827 14.171 1.00 0.00 N ATOM 0 H LYS A 89 -5.001 17.948 8.182 1.00 0.00 H new ATOM 0 HA LYS A 89 -7.703 17.432 7.833 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -7.368 15.667 9.446 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -5.919 15.799 8.470 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.912 15.694 10.517 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -5.165 17.428 10.466 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.910 17.369 11.997 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -7.407 15.751 11.542 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.456 14.784 12.686 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.839 16.383 13.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.981 15.431 14.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -6.812 16.807 14.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -7.410 15.257 14.047 1.00 0.00 H new ATOM 1393 N GLU A 90 -7.070 19.310 10.412 1.00 0.00 N ATOM 1394 CA GLU A 90 -7.675 20.115 11.466 1.00 0.00 C ATOM 1395 C GLU A 90 -8.923 20.830 10.955 1.00 0.00 C ATOM 1396 O GLU A 90 -9.982 20.777 11.581 1.00 0.00 O ATOM 1397 CB GLU A 90 -6.670 21.139 11.997 1.00 0.00 C ATOM 1398 CG GLU A 90 -7.172 21.915 13.203 1.00 0.00 C ATOM 1399 CD GLU A 90 -6.150 22.908 13.724 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -4.976 22.519 13.892 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -6.527 24.075 13.963 1.00 0.00 O ATOM 0 H GLU A 90 -6.081 19.500 10.251 1.00 0.00 H new ATOM 0 HA GLU A 90 -7.965 19.447 12.277 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -5.747 20.625 12.265 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -6.424 21.841 11.200 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -8.085 22.446 12.934 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -7.432 21.216 13.998 1.00 0.00 H new ATOM 1408 N ARG A 91 -8.790 21.498 9.814 1.00 0.00 N ATOM 1409 CA ARG A 91 -9.906 22.225 9.220 1.00 0.00 C ATOM 1410 C ARG A 91 -10.855 21.271 8.501 1.00 0.00 C ATOM 1411 O ARG A 91 -12.075 21.412 8.585 1.00 0.00 O ATOM 1412 CB ARG A 91 -9.390 23.282 8.241 1.00 0.00 C ATOM 1413 CG ARG A 91 -8.221 24.091 8.779 1.00 0.00 C ATOM 1414 CD ARG A 91 -8.588 24.810 10.068 1.00 0.00 C ATOM 1415 NE ARG A 91 -7.552 25.752 10.483 1.00 0.00 N ATOM 1416 CZ ARG A 91 -7.647 26.519 11.563 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -8.724 26.456 12.334 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -6.662 27.351 11.876 1.00 0.00 N ATOM 0 H ARG A 91 -7.921 21.551 9.282 1.00 0.00 H new ATOM 0 HA ARG A 91 -10.454 22.719 10.022 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -9.086 22.791 7.316 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -10.205 23.960 7.989 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -7.372 23.431 8.958 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -7.906 24.819 8.032 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.529 25.343 9.931 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -8.749 24.077 10.859 1.00 0.00 H new ATOM 0 HE ARG A 91 -6.710 25.825 9.912 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -9.483 25.817 12.098 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -8.793 27.047 13.163 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -5.831 27.402 11.287 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -6.736 27.940 12.706 1.00 0.00 H new ATOM 1432 N ASP A 92 -10.287 20.300 7.794 1.00 0.00 N ATOM 1433 CA ASP A 92 -11.082 19.322 7.060 1.00 0.00 C ATOM 1434 C ASP A 92 -11.969 18.522 8.009 1.00 0.00 C ATOM 1435 O ASP A 92 -12.947 17.905 7.587 1.00 0.00 O ATOM 1436 CB ASP A 92 -10.170 18.377 6.276 1.00 0.00 C ATOM 1437 CG ASP A 92 -9.535 19.050 5.075 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -9.059 20.196 5.219 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -9.513 18.430 3.991 1.00 0.00 O ATOM 0 H ASP A 92 -9.279 20.169 7.714 1.00 0.00 H new ATOM 0 HA ASP A 92 -11.721 19.861 6.360 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -9.387 18.002 6.935 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -10.746 17.514 5.943 1.00 0.00 H new ATOM 1444 N ALA A 93 -11.621 18.537 9.291 1.00 0.00 N ATOM 1445 CA ALA A 93 -12.386 17.814 10.299 1.00 0.00 C ATOM 1446 C ALA A 93 -13.758 18.447 10.506 1.00 0.00 C ATOM 1447 O ALA A 93 -14.631 17.864 11.148 1.00 0.00 O ATOM 1448 CB ALA A 93 -11.619 17.771 11.613 1.00 0.00 C ATOM 0 H ALA A 93 -10.814 19.042 9.656 1.00 0.00 H new ATOM 0 HA ALA A 93 -12.535 16.794 9.944 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -12.202 17.228 12.357 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.665 17.267 11.461 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.440 18.788 11.963 1.00 0.00 H new ATOM 1478 N THR A 95 -16.187 18.706 8.603 1.00 0.00 N ATOM 1479 CA THR A 95 -17.226 17.811 8.108 1.00 0.00 C ATOM 1480 C THR A 95 -16.678 16.407 7.878 1.00 0.00 C ATOM 1481 O THR A 95 -15.583 16.237 7.341 1.00 0.00 O ATOM 1482 CB THR A 95 -17.838 18.333 6.795 1.00 0.00 C ATOM 1483 OG1 THR A 95 -18.268 19.688 6.959 1.00 0.00 O ATOM 1484 CG2 THR A 95 -19.016 17.470 6.367 1.00 0.00 C ATOM 0 HA THR A 95 -18.002 17.774 8.872 1.00 0.00 H new ATOM 0 HB THR A 95 -17.073 18.287 6.020 1.00 0.00 H new ATOM 0 HG1 THR A 95 -17.789 20.094 7.711 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.432 17.858 5.437 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.679 16.445 6.214 1.00 0.00 H new ATOM 0 HG23 THR A 95 -19.781 17.489 7.143 1.00 0.00 H new ATOM 1492 N LEU A 96 -17.447 15.403 8.286 1.00 0.00 N ATOM 1493 CA LEU A 96 -17.039 14.012 8.123 1.00 0.00 C ATOM 1494 C LEU A 96 -17.818 13.344 6.995 1.00 0.00 C ATOM 1495 O LEU A 96 -18.915 13.780 6.641 1.00 0.00 O ATOM 1496 CB LEU A 96 -17.249 13.242 9.428 1.00 0.00 C ATOM 1497 CG LEU A 96 -16.049 13.184 10.374 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -15.186 11.969 10.068 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -15.228 14.461 10.274 1.00 0.00 C ATOM 0 H LEU A 96 -18.356 15.526 8.732 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.980 13.998 7.866 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -18.086 13.693 9.962 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.541 12.221 9.181 1.00 0.00 H new ATOM 0 HG LEU A 96 -16.420 13.093 11.395 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.337 11.944 10.751 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.778 11.062 10.192 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.824 12.029 9.042 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -14.378 14.402 10.954 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -14.867 14.583 9.253 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -15.849 15.315 10.543 1.00 0.00 H new ATOM 1511 N LEU A 97 -17.246 12.285 6.434 1.00 0.00 N ATOM 1512 CA LEU A 97 -17.888 11.555 5.346 1.00 0.00 C ATOM 1513 C LEU A 97 -18.106 10.093 5.726 1.00 0.00 C ATOM 1514 O LEU A 97 -17.289 9.495 6.426 1.00 0.00 O ATOM 1515 CB LEU A 97 -17.039 11.642 4.076 1.00 0.00 C ATOM 1516 CG LEU A 97 -17.460 10.730 2.924 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -18.663 11.310 2.196 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -16.302 10.520 1.960 1.00 0.00 C ATOM 0 H LEU A 97 -16.339 11.912 6.714 1.00 0.00 H new ATOM 0 HA LEU A 97 -18.860 12.012 5.158 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -17.056 12.673 3.722 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -16.006 11.411 4.337 1.00 0.00 H new ATOM 0 HG LEU A 97 -17.743 9.762 3.337 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -18.948 10.647 1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -19.496 11.408 2.892 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -18.407 12.291 1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -16.620 9.868 1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.988 11.481 1.554 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.467 10.060 2.489 1.00 0.00 H new ATOM 1530 N ALA A 98 -19.211 9.524 5.257 1.00 0.00 N ATOM 1531 CA ALA A 98 -19.535 8.132 5.543 1.00 0.00 C ATOM 1532 C ALA A 98 -19.407 7.270 4.292 1.00 0.00 C ATOM 1533 O ALA A 98 -19.717 7.713 3.186 1.00 0.00 O ATOM 1534 CB ALA A 98 -20.938 8.024 6.120 1.00 0.00 C ATOM 0 H ALA A 98 -19.898 10.006 4.677 1.00 0.00 H new ATOM 0 HA ALA A 98 -18.822 7.763 6.280 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -21.166 6.979 6.329 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -20.997 8.600 7.044 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -21.658 8.416 5.402 1.00 0.00 H new ATOM 1540 N LYS A 99 -18.948 6.037 4.473 1.00 0.00 N ATOM 1541 CA LYS A 99 -18.780 5.111 3.359 1.00 0.00 C ATOM 1542 C LYS A 99 -19.201 3.700 3.755 1.00 0.00 C ATOM 1543 O LYS A 99 -19.507 3.437 4.917 1.00 0.00 O ATOM 1544 CB LYS A 99 -17.324 5.107 2.888 1.00 0.00 C ATOM 1545 CG LYS A 99 -16.781 6.491 2.578 1.00 0.00 C ATOM 1546 CD LYS A 99 -15.339 6.431 2.101 1.00 0.00 C ATOM 1547 CE LYS A 99 -15.210 5.627 0.816 1.00 0.00 C ATOM 1548 NZ LYS A 99 -14.886 4.198 1.086 1.00 0.00 N ATOM 0 H LYS A 99 -18.685 5.655 5.382 1.00 0.00 H new ATOM 0 HA LYS A 99 -19.419 5.445 2.542 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -16.704 4.646 3.657 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -17.241 4.485 1.997 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -17.399 6.962 1.813 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -16.845 7.116 3.469 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -14.966 7.442 1.938 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.717 5.983 2.876 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -16.142 5.688 0.254 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.432 6.064 0.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -14.143 3.881 0.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.551 4.097 2.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.738 3.617 0.950 1.00 0.00 H new ATOM 1562 N ASN A 100 -19.213 2.795 2.781 1.00 0.00 N ATOM 1563 CA ASN A 100 -19.596 1.410 3.030 1.00 0.00 C ATOM 1564 C ASN A 100 -21.058 1.318 3.457 1.00 0.00 C ATOM 1565 O ASN A 100 -21.435 0.442 4.237 1.00 0.00 O ATOM 1566 CB ASN A 100 -18.699 0.796 4.107 1.00 0.00 C ATOM 1567 CG ASN A 100 -18.549 -0.704 3.948 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -19.418 -1.459 4.609 1.00 0.00 O flip ATOM 1569 ND2 ASN A 100 -17.661 -1.179 3.238 1.00 0.00 N flip ATOM 0 H ASN A 100 -18.962 2.996 1.813 1.00 0.00 H new ATOM 0 HA ASN A 100 -19.471 0.853 2.102 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -17.715 1.263 4.066 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.115 1.015 5.090 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -17.015 -0.561 2.748 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -17.572 -2.190 3.140 1.00 0.00 H new ATOM 1576 N LEU A 101 -21.878 2.227 2.941 1.00 0.00 N ATOM 1577 CA LEU A 101 -23.299 2.249 3.267 1.00 0.00 C ATOM 1578 C LEU A 101 -24.124 1.614 2.152 1.00 0.00 C ATOM 1579 O LEU A 101 -23.786 1.700 0.971 1.00 0.00 O ATOM 1580 CB LEU A 101 -23.765 3.686 3.507 1.00 0.00 C ATOM 1581 CG LEU A 101 -22.735 4.632 4.125 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -23.256 6.060 4.130 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -22.381 4.186 5.537 1.00 0.00 C ATOM 0 H LEU A 101 -21.583 2.959 2.295 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.446 1.669 4.178 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.088 4.106 2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -24.640 3.659 4.157 1.00 0.00 H new ATOM 0 HG LEU A 101 -21.831 4.600 3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -22.509 6.718 4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -23.458 6.377 3.107 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.176 6.110 4.713 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -21.647 4.871 5.961 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -23.279 4.188 6.155 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.964 3.180 5.507 1.00 0.00 H new ATOM 1595 N PRO A 102 -25.233 0.963 2.533 1.00 0.00 N ATOM 1596 CA PRO A 102 -26.131 0.304 1.580 1.00 0.00 C ATOM 1597 C PRO A 102 -26.895 1.303 0.718 1.00 0.00 C ATOM 1598 O PRO A 102 -26.907 2.501 1.001 1.00 0.00 O ATOM 1599 CB PRO A 102 -27.095 -0.473 2.480 1.00 0.00 C ATOM 1600 CG PRO A 102 -27.086 0.267 3.772 1.00 0.00 C ATOM 1601 CD PRO A 102 -25.696 0.821 3.923 1.00 0.00 C ATOM 0 HA PRO A 102 -25.587 -0.323 0.874 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -28.096 -0.508 2.051 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -26.769 -1.505 2.612 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -27.827 1.067 3.769 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -27.335 -0.394 4.602 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -25.699 1.778 4.445 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -25.055 0.149 4.493 1.00 0.00 H new ATOM 1609 N TYR A 103 -27.532 0.803 -0.335 1.00 0.00 N ATOM 1610 CA TYR A 103 -28.297 1.652 -1.240 1.00 0.00 C ATOM 1611 C TYR A 103 -29.641 2.032 -0.626 1.00 0.00 C ATOM 1612 O TYR A 103 -30.403 2.809 -1.201 1.00 0.00 O ATOM 1613 CB TYR A 103 -28.518 0.941 -2.577 1.00 0.00 C ATOM 1614 CG TYR A 103 -27.359 1.086 -3.538 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -26.764 2.322 -3.758 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -26.860 -0.014 -4.225 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -25.706 2.458 -4.636 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -25.801 0.113 -5.103 1.00 0.00 C ATOM 1619 CZ TYR A 103 -25.228 1.351 -5.306 1.00 0.00 C ATOM 1620 OH TYR A 103 -24.174 1.483 -6.180 1.00 0.00 O ATOM 0 H TYR A 103 -27.534 -0.186 -0.583 1.00 0.00 H new ATOM 0 HA TYR A 103 -27.725 2.564 -1.411 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -28.695 -0.118 -2.391 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -29.419 1.337 -3.045 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -27.135 3.191 -3.234 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -27.308 -0.985 -4.070 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -25.255 3.426 -4.797 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -25.424 -0.752 -5.628 1.00 0.00 H new ATOM 0 HH TYR A 103 -23.959 0.609 -6.568 1.00 0.00 H new ATOM 1630 N LYS A 104 -29.925 1.477 0.548 1.00 0.00 N ATOM 1631 CA LYS A 104 -31.175 1.757 1.244 1.00 0.00 C ATOM 1632 C LYS A 104 -30.922 2.569 2.511 1.00 0.00 C ATOM 1633 O LYS A 104 -31.860 3.005 3.178 1.00 0.00 O ATOM 1634 CB LYS A 104 -31.890 0.450 1.597 1.00 0.00 C ATOM 1635 CG LYS A 104 -31.086 -0.453 2.516 1.00 0.00 C ATOM 1636 CD LYS A 104 -31.988 -1.375 3.320 1.00 0.00 C ATOM 1637 CE LYS A 104 -32.403 -2.594 2.510 1.00 0.00 C ATOM 1638 NZ LYS A 104 -33.447 -3.395 3.207 1.00 0.00 N ATOM 0 H LYS A 104 -29.306 0.831 1.037 1.00 0.00 H new ATOM 0 HA LYS A 104 -31.809 2.343 0.579 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -32.842 0.684 2.073 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -32.117 -0.090 0.678 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -30.390 -1.048 1.925 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -30.489 0.156 3.195 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -31.469 -1.696 4.223 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -32.876 -0.829 3.639 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -32.780 -2.273 1.539 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -31.530 -3.220 2.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -33.702 -4.216 2.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -33.079 -3.723 4.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -34.290 -2.806 3.363 1.00 0.00 H new ATOM 1652 N VAL A 105 -29.649 2.769 2.836 1.00 0.00 N ATOM 1653 CA VAL A 105 -29.273 3.531 4.021 1.00 0.00 C ATOM 1654 C VAL A 105 -29.988 4.876 4.059 1.00 0.00 C ATOM 1655 O VAL A 105 -30.392 5.408 3.024 1.00 0.00 O ATOM 1656 CB VAL A 105 -27.752 3.768 4.076 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -27.382 5.036 3.322 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -27.277 3.838 5.520 1.00 0.00 C ATOM 0 H VAL A 105 -28.860 2.414 2.295 1.00 0.00 H new ATOM 0 HA VAL A 105 -29.573 2.940 4.886 1.00 0.00 H new ATOM 0 HB VAL A 105 -27.252 2.928 3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -26.304 5.187 3.372 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -27.688 4.942 2.280 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -27.889 5.889 3.773 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -26.200 4.006 5.541 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -27.782 4.658 6.030 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -27.508 2.900 6.025 1.00 0.00 H new ATOM 1668 N THR A 106 -30.142 5.425 5.260 1.00 0.00 N ATOM 1669 CA THR A 106 -30.809 6.709 5.434 1.00 0.00 C ATOM 1670 C THR A 106 -30.078 7.575 6.454 1.00 0.00 C ATOM 1671 O THR A 106 -29.139 7.120 7.107 1.00 0.00 O ATOM 1672 CB THR A 106 -32.270 6.527 5.886 1.00 0.00 C ATOM 1673 OG1 THR A 106 -32.745 5.233 5.497 1.00 0.00 O ATOM 1674 CG2 THR A 106 -33.161 7.602 5.282 1.00 0.00 C ATOM 0 H THR A 106 -29.813 5.000 6.127 1.00 0.00 H new ATOM 0 HA THR A 106 -30.796 7.205 4.464 1.00 0.00 H new ATOM 0 HB THR A 106 -32.305 6.616 6.972 1.00 0.00 H new ATOM 0 HG1 THR A 106 -33.674 5.124 5.789 1.00 0.00 H new ATOM 0 HG21 THR A 106 -34.188 7.453 5.615 1.00 0.00 H new ATOM 0 HG22 THR A 106 -32.814 8.584 5.603 1.00 0.00 H new ATOM 0 HG23 THR A 106 -33.120 7.540 4.195 1.00 0.00 H new ATOM 1682 N GLN A 107 -30.515 8.823 6.586 1.00 0.00 N ATOM 1683 CA GLN A 107 -29.902 9.751 7.528 1.00 0.00 C ATOM 1684 C GLN A 107 -29.983 9.214 8.953 1.00 0.00 C ATOM 1685 O GLN A 107 -28.962 8.998 9.605 1.00 0.00 O ATOM 1686 CB GLN A 107 -30.582 11.119 7.446 1.00 0.00 C ATOM 1687 CG GLN A 107 -29.712 12.195 6.817 1.00 0.00 C ATOM 1688 CD GLN A 107 -30.476 13.474 6.537 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -30.760 14.253 7.447 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -30.813 13.697 5.272 1.00 0.00 N ATOM 0 H GLN A 107 -31.291 9.215 6.052 1.00 0.00 H new ATOM 0 HA GLN A 107 -28.851 9.859 7.260 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -31.502 11.024 6.869 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -30.867 11.435 8.450 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -28.875 12.414 7.480 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -29.290 11.817 5.886 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -30.557 13.024 4.550 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -31.328 14.541 5.023 1.00 0.00 H new ATOM 1699 N ASP A 108 -31.205 9.002 9.431 1.00 0.00 N ATOM 1700 CA ASP A 108 -31.420 8.490 10.779 1.00 0.00 C ATOM 1701 C ASP A 108 -30.604 7.222 11.015 1.00 0.00 C ATOM 1702 O ASP A 108 -30.096 6.997 12.113 1.00 0.00 O ATOM 1703 CB ASP A 108 -32.905 8.205 11.008 1.00 0.00 C ATOM 1704 CG ASP A 108 -33.252 8.087 12.479 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -32.364 7.703 13.269 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -34.411 8.378 12.842 1.00 0.00 O ATOM 0 H ASP A 108 -32.061 9.177 8.905 1.00 0.00 H new ATOM 0 HA ASP A 108 -31.090 9.250 11.487 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -33.498 9.003 10.561 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -33.177 7.281 10.498 1.00 0.00 H new ATOM 1711 N GLU A 109 -30.486 6.399 9.979 1.00 0.00 N ATOM 1712 CA GLU A 109 -29.733 5.154 10.075 1.00 0.00 C ATOM 1713 C GLU A 109 -28.338 5.403 10.641 1.00 0.00 C ATOM 1714 O GLU A 109 -27.995 4.913 11.718 1.00 0.00 O ATOM 1715 CB GLU A 109 -29.626 4.488 8.701 1.00 0.00 C ATOM 1716 CG GLU A 109 -30.418 3.196 8.588 1.00 0.00 C ATOM 1717 CD GLU A 109 -30.233 2.291 9.790 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -29.255 1.514 9.802 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -31.065 2.358 10.718 1.00 0.00 O ATOM 0 H GLU A 109 -30.902 6.571 9.064 1.00 0.00 H new ATOM 0 HA GLU A 109 -30.268 4.489 10.753 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -29.975 5.186 7.940 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -28.577 4.281 8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -31.476 3.432 8.475 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -30.112 2.664 7.687 1.00 0.00 H new ATOM 1726 N LEU A 110 -27.537 6.169 9.908 1.00 0.00 N ATOM 1727 CA LEU A 110 -26.179 6.484 10.336 1.00 0.00 C ATOM 1728 C LEU A 110 -26.190 7.372 11.576 1.00 0.00 C ATOM 1729 O LEU A 110 -25.228 7.398 12.343 1.00 0.00 O ATOM 1730 CB LEU A 110 -25.415 7.178 9.206 1.00 0.00 C ATOM 1731 CG LEU A 110 -25.187 6.348 7.942 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -25.438 7.188 6.699 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -23.777 5.777 7.926 1.00 0.00 C ATOM 0 H LEU A 110 -27.805 6.583 9.015 1.00 0.00 H new ATOM 0 HA LEU A 110 -25.678 5.549 10.586 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -25.957 8.082 8.930 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -24.445 7.493 9.590 1.00 0.00 H new ATOM 0 HG LEU A 110 -25.894 5.518 7.943 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -25.271 6.581 5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -26.467 7.548 6.705 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -24.756 8.039 6.691 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -23.633 5.189 7.019 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -23.054 6.592 7.949 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -23.633 5.140 8.798 1.00 0.00 H new ATOM 1745 N LYS A 111 -27.287 8.096 11.769 1.00 0.00 N ATOM 1746 CA LYS A 111 -27.427 8.983 12.918 1.00 0.00 C ATOM 1747 C LYS A 111 -27.488 8.185 14.216 1.00 0.00 C ATOM 1748 O LYS A 111 -27.369 8.745 15.305 1.00 0.00 O ATOM 1749 CB LYS A 111 -28.686 9.841 12.775 1.00 0.00 C ATOM 1750 CG LYS A 111 -29.717 9.595 13.863 1.00 0.00 C ATOM 1751 CD LYS A 111 -30.935 10.486 13.689 1.00 0.00 C ATOM 1752 CE LYS A 111 -30.952 11.613 14.711 1.00 0.00 C ATOM 1753 NZ LYS A 111 -31.772 11.266 15.905 1.00 0.00 N ATOM 0 H LYS A 111 -28.093 8.086 11.144 1.00 0.00 H new ATOM 0 HA LYS A 111 -26.553 9.634 12.952 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -28.402 10.893 12.787 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -29.141 9.645 11.804 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -30.024 8.549 13.844 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -29.268 9.778 14.839 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -30.939 10.906 12.683 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -31.841 9.889 13.789 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -29.932 11.836 15.023 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -31.348 12.517 14.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -32.654 11.818 15.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -31.998 10.251 15.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -31.237 11.487 16.769 1.00 0.00 H new ATOM 1767 N GLU A 112 -27.674 6.874 14.092 1.00 0.00 N ATOM 1768 CA GLU A 112 -27.749 6.000 15.257 1.00 0.00 C ATOM 1769 C GLU A 112 -26.429 5.999 16.023 1.00 0.00 C ATOM 1770 O GLU A 112 -26.365 5.558 17.170 1.00 0.00 O ATOM 1771 CB GLU A 112 -28.106 4.575 14.831 1.00 0.00 C ATOM 1772 CG GLU A 112 -29.473 4.459 14.177 1.00 0.00 C ATOM 1773 CD GLU A 112 -30.556 4.052 15.157 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -30.501 2.910 15.660 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -31.458 4.874 15.421 1.00 0.00 O ATOM 0 H GLU A 112 -27.775 6.395 13.197 1.00 0.00 H new ATOM 0 HA GLU A 112 -28.530 6.381 15.915 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -27.348 4.212 14.136 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -28.075 3.925 15.705 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -29.738 5.415 13.725 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -29.425 3.728 13.370 1.00 0.00 H new ATOM 1782 N VAL A 113 -25.378 6.495 15.378 1.00 0.00 N ATOM 1783 CA VAL A 113 -24.059 6.552 15.997 1.00 0.00 C ATOM 1784 C VAL A 113 -23.669 7.988 16.330 1.00 0.00 C ATOM 1785 O VAL A 113 -23.254 8.286 17.451 1.00 0.00 O ATOM 1786 CB VAL A 113 -22.982 5.939 15.082 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -22.826 4.452 15.363 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -23.326 6.180 13.620 1.00 0.00 C ATOM 0 H VAL A 113 -25.414 6.863 14.427 1.00 0.00 H new ATOM 0 HA VAL A 113 -24.117 5.971 16.918 1.00 0.00 H new ATOM 0 HB VAL A 113 -22.030 6.426 15.293 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -22.061 4.036 14.707 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -22.531 4.307 16.402 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -23.774 3.946 15.181 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -22.555 5.740 12.988 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -24.288 5.720 13.392 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -23.382 7.252 13.431 1.00 0.00 H new ATOM 1798 N PHE A 114 -23.806 8.874 15.350 1.00 0.00 N ATOM 1799 CA PHE A 114 -23.468 10.280 15.539 1.00 0.00 C ATOM 1800 C PHE A 114 -24.728 11.125 15.703 1.00 0.00 C ATOM 1801 O PHE A 114 -24.801 12.251 15.211 1.00 0.00 O ATOM 1802 CB PHE A 114 -22.648 10.793 14.353 1.00 0.00 C ATOM 1803 CG PHE A 114 -23.250 10.459 13.018 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -24.424 11.065 12.602 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -22.642 9.539 12.180 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -24.981 10.759 11.375 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -23.193 9.228 10.951 1.00 0.00 C ATOM 1808 CZ PHE A 114 -24.364 9.840 10.548 1.00 0.00 C ATOM 0 H PHE A 114 -24.149 8.644 14.417 1.00 0.00 H new ATOM 0 HA PHE A 114 -22.873 10.366 16.448 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -22.543 11.875 14.435 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -21.644 10.371 14.406 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -24.910 11.785 13.244 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -21.726 9.059 12.491 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -25.897 11.238 11.063 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -22.709 8.508 10.307 1.00 0.00 H new ATOM 0 HZ PHE A 114 -24.797 9.601 9.588 1.00 0.00 H new ATOM 1818 N GLU A 115 -25.717 10.573 16.398 1.00 0.00 N ATOM 1819 CA GLU A 115 -26.975 11.275 16.626 1.00 0.00 C ATOM 1820 C GLU A 115 -26.732 12.616 17.314 1.00 0.00 C ATOM 1821 O GLU A 115 -27.535 13.541 17.193 1.00 0.00 O ATOM 1822 CB GLU A 115 -27.917 10.418 17.474 1.00 0.00 C ATOM 1823 CG GLU A 115 -28.175 10.985 18.860 1.00 0.00 C ATOM 1824 CD GLU A 115 -29.197 12.105 18.851 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -30.286 11.909 18.270 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -28.909 13.176 19.423 1.00 0.00 O ATOM 0 H GLU A 115 -25.672 9.642 16.813 1.00 0.00 H new ATOM 0 HA GLU A 115 -27.439 11.461 15.657 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -28.868 10.312 16.951 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -27.495 9.418 17.573 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -28.522 10.187 19.516 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -27.239 11.356 19.277 1.00 0.00 H new ATOM 1833 N ASP A 116 -25.621 12.711 18.036 1.00 0.00 N ATOM 1834 CA ASP A 116 -25.272 13.938 18.743 1.00 0.00 C ATOM 1835 C ASP A 116 -24.649 14.955 17.792 1.00 0.00 C ATOM 1836 O ASP A 116 -24.556 16.140 18.109 1.00 0.00 O ATOM 1837 CB ASP A 116 -24.305 13.633 19.888 1.00 0.00 C ATOM 1838 CG ASP A 116 -23.569 14.869 20.368 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -24.146 15.626 21.176 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -22.416 15.079 19.936 1.00 0.00 O ATOM 0 H ASP A 116 -24.947 11.954 18.147 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.187 14.365 19.154 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -24.858 13.196 20.720 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -23.581 12.887 19.560 1.00 0.00 H new ATOM 1845 N ALA A 117 -24.223 14.482 16.625 1.00 0.00 N ATOM 1846 CA ALA A 117 -23.610 15.351 15.627 1.00 0.00 C ATOM 1847 C ALA A 117 -24.437 16.614 15.416 1.00 0.00 C ATOM 1848 O ALA A 117 -25.614 16.664 15.775 1.00 0.00 O ATOM 1849 CB ALA A 117 -23.439 14.604 14.312 1.00 0.00 C ATOM 0 H ALA A 117 -24.291 13.503 16.348 1.00 0.00 H new ATOM 0 HA ALA A 117 -22.628 15.649 15.994 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -22.980 15.264 13.576 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -22.800 13.735 14.468 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -24.414 14.278 13.949 1.00 0.00 H new ATOM 1855 N ALA A 118 -23.815 17.633 14.834 1.00 0.00 N ATOM 1856 CA ALA A 118 -24.494 18.896 14.574 1.00 0.00 C ATOM 1857 C ALA A 118 -25.575 18.730 13.511 1.00 0.00 C ATOM 1858 O ALA A 118 -26.758 18.935 13.779 1.00 0.00 O ATOM 1859 CB ALA A 118 -23.491 19.958 14.148 1.00 0.00 C ATOM 0 H ALA A 118 -22.841 17.609 14.533 1.00 0.00 H new ATOM 0 HA ALA A 118 -24.976 19.217 15.498 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -24.013 20.896 13.957 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -22.758 20.105 14.941 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -22.982 19.635 13.240 1.00 0.00 H new ATOM 1865 N GLU A 119 -25.159 18.358 12.304 1.00 0.00 N ATOM 1866 CA GLU A 119 -26.093 18.166 11.201 1.00 0.00 C ATOM 1867 C GLU A 119 -25.736 16.921 10.396 1.00 0.00 C ATOM 1868 O GLU A 119 -24.580 16.495 10.371 1.00 0.00 O ATOM 1869 CB GLU A 119 -26.097 19.394 10.288 1.00 0.00 C ATOM 1870 CG GLU A 119 -24.930 19.433 9.315 1.00 0.00 C ATOM 1871 CD GLU A 119 -24.643 20.831 8.804 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -24.405 21.731 9.637 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -24.657 21.026 7.571 1.00 0.00 O ATOM 0 H GLU A 119 -24.183 18.184 12.066 1.00 0.00 H new ATOM 0 HA GLU A 119 -27.090 18.031 11.622 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -27.030 19.414 9.724 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -26.077 20.294 10.903 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -24.040 19.040 9.805 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -25.144 18.778 8.470 1.00 0.00 H new ATOM 1880 N ILE A 120 -26.735 16.341 9.739 1.00 0.00 N ATOM 1881 CA ILE A 120 -26.526 15.145 8.933 1.00 0.00 C ATOM 1882 C ILE A 120 -27.194 15.278 7.569 1.00 0.00 C ATOM 1883 O ILE A 120 -28.375 15.614 7.475 1.00 0.00 O ATOM 1884 CB ILE A 120 -27.069 13.888 9.638 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -26.522 13.800 11.064 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -26.708 12.639 8.849 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -27.492 13.183 12.047 1.00 0.00 C ATOM 0 H ILE A 120 -27.697 16.680 9.749 1.00 0.00 H new ATOM 0 HA ILE A 120 -25.449 15.039 8.799 1.00 0.00 H new ATOM 0 HB ILE A 120 -28.155 13.960 9.689 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -25.603 13.214 11.056 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -26.259 14.801 11.406 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -27.099 11.760 9.361 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -27.142 12.701 7.851 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -25.624 12.560 8.769 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -27.037 13.153 13.037 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -28.402 13.781 12.084 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -27.737 12.169 11.729 1.00 0.00 H new ATOM 1899 N ARG A 121 -26.432 15.010 6.514 1.00 0.00 N ATOM 1900 CA ARG A 121 -26.951 15.099 5.154 1.00 0.00 C ATOM 1901 C ARG A 121 -26.557 13.870 4.340 1.00 0.00 C ATOM 1902 O ARG A 121 -25.376 13.636 4.081 1.00 0.00 O ATOM 1903 CB ARG A 121 -26.432 16.365 4.469 1.00 0.00 C ATOM 1904 CG ARG A 121 -27.140 17.633 4.917 1.00 0.00 C ATOM 1905 CD ARG A 121 -27.803 18.343 3.747 1.00 0.00 C ATOM 1906 NE ARG A 121 -26.843 18.690 2.702 1.00 0.00 N ATOM 1907 CZ ARG A 121 -25.980 19.696 2.801 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -25.957 20.449 3.892 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -25.137 19.949 1.808 1.00 0.00 N ATOM 0 H ARG A 121 -25.453 14.729 6.574 1.00 0.00 H new ATOM 0 HA ARG A 121 -28.039 15.144 5.209 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -25.365 16.465 4.669 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -26.546 16.257 3.390 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -27.891 17.386 5.667 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -26.423 18.303 5.392 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -28.580 17.703 3.328 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -28.294 19.249 4.104 1.00 0.00 H new ATOM 0 HE ARG A 121 -26.835 18.130 1.850 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -26.603 20.257 4.658 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -25.294 21.220 3.965 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -25.151 19.371 0.968 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -24.475 20.721 1.885 1.00 0.00 H new ATOM 1923 N LEU A 122 -27.553 13.087 3.941 1.00 0.00 N ATOM 1924 CA LEU A 122 -27.311 11.881 3.157 1.00 0.00 C ATOM 1925 C LEU A 122 -27.349 12.186 1.663 1.00 0.00 C ATOM 1926 O LEU A 122 -27.906 13.199 1.239 1.00 0.00 O ATOM 1927 CB LEU A 122 -28.350 10.811 3.497 1.00 0.00 C ATOM 1928 CG LEU A 122 -27.862 9.654 4.369 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -27.072 8.655 3.538 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -27.019 10.176 5.523 1.00 0.00 C ATOM 0 H LEU A 122 -28.536 13.266 4.147 1.00 0.00 H new ATOM 0 HA LEU A 122 -26.318 11.508 3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -29.186 11.293 4.003 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -28.736 10.399 2.565 1.00 0.00 H new ATOM 0 HG LEU A 122 -28.732 9.143 4.782 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -26.733 7.839 4.176 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -27.707 8.257 2.746 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -26.209 9.152 3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -26.680 9.339 6.134 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -26.155 10.712 5.129 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -27.617 10.852 6.134 1.00 0.00 H new ATOM 1942 N VAL A 123 -26.754 11.302 0.868 1.00 0.00 N ATOM 1943 CA VAL A 123 -26.722 11.475 -0.579 1.00 0.00 C ATOM 1944 C VAL A 123 -27.509 10.374 -1.281 1.00 0.00 C ATOM 1945 O VAL A 123 -27.038 9.245 -1.410 1.00 0.00 O ATOM 1946 CB VAL A 123 -25.277 11.477 -1.113 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -25.249 11.887 -2.577 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -24.402 12.397 -0.275 1.00 0.00 C ATOM 0 H VAL A 123 -26.288 10.459 1.202 1.00 0.00 H new ATOM 0 HA VAL A 123 -27.182 12.440 -0.792 1.00 0.00 H new ATOM 0 HB VAL A 123 -24.878 10.465 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -24.220 11.883 -2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -25.841 11.184 -3.163 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -25.666 12.889 -2.682 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -23.384 12.387 -0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -24.797 13.412 -0.317 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -24.397 12.052 0.759 1.00 0.00 H new ATOM 1958 N SER A 124 -28.713 10.712 -1.734 1.00 0.00 N ATOM 1959 CA SER A 124 -29.568 9.752 -2.421 1.00 0.00 C ATOM 1960 C SER A 124 -30.291 10.409 -3.593 1.00 0.00 C ATOM 1961 O SER A 124 -30.648 11.586 -3.536 1.00 0.00 O ATOM 1962 CB SER A 124 -30.587 9.157 -1.447 1.00 0.00 C ATOM 1963 OG SER A 124 -31.911 9.500 -1.821 1.00 0.00 O ATOM 0 H SER A 124 -29.117 11.643 -1.637 1.00 0.00 H new ATOM 0 HA SER A 124 -28.937 8.953 -2.809 1.00 0.00 H new ATOM 0 HB2 SER A 124 -30.482 8.072 -1.423 1.00 0.00 H new ATOM 0 HB3 SER A 124 -30.385 9.519 -0.439 1.00 0.00 H new ATOM 0 HG SER A 124 -32.543 9.107 -1.184 1.00 0.00 H new ATOM 2032 N SER A 129 -29.993 5.621 -1.909 1.00 0.00 N ATOM 2033 CA SER A 129 -28.690 6.074 -1.437 1.00 0.00 C ATOM 2034 C SER A 129 -27.655 6.011 -2.556 1.00 0.00 C ATOM 2035 O SER A 129 -27.860 5.344 -3.571 1.00 0.00 O ATOM 2036 CB SER A 129 -28.229 5.224 -0.252 1.00 0.00 C ATOM 2037 OG SER A 129 -29.331 4.616 0.399 1.00 0.00 O ATOM 0 HA SER A 129 -28.788 7.111 -1.114 1.00 0.00 H new ATOM 0 HB2 SER A 129 -27.538 4.455 -0.599 1.00 0.00 H new ATOM 0 HB3 SER A 129 -27.683 5.847 0.456 1.00 0.00 H new ATOM 0 HG SER A 129 -30.041 4.442 -0.254 1.00 0.00 H new ATOM 2043 N LYS A 130 -26.542 6.711 -2.364 1.00 0.00 N ATOM 2044 CA LYS A 130 -25.473 6.735 -3.355 1.00 0.00 C ATOM 2045 C LYS A 130 -24.250 5.973 -2.854 1.00 0.00 C ATOM 2046 O LYS A 130 -23.322 5.700 -3.615 1.00 0.00 O ATOM 2047 CB LYS A 130 -25.087 8.179 -3.684 1.00 0.00 C ATOM 2048 CG LYS A 130 -25.961 8.813 -4.753 1.00 0.00 C ATOM 2049 CD LYS A 130 -25.708 8.196 -6.118 1.00 0.00 C ATOM 2050 CE LYS A 130 -24.620 8.942 -6.875 1.00 0.00 C ATOM 2051 NZ LYS A 130 -25.050 10.317 -7.251 1.00 0.00 N ATOM 0 H LYS A 130 -26.357 7.269 -1.531 1.00 0.00 H new ATOM 0 HA LYS A 130 -25.838 6.248 -4.259 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -25.146 8.778 -2.775 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -24.049 8.203 -4.014 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -27.011 8.690 -4.486 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -25.766 9.885 -4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -25.419 7.152 -5.998 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -26.630 8.207 -6.700 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -23.722 8.998 -6.259 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -24.356 8.385 -7.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -24.489 10.647 -8.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -26.058 10.308 -7.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -24.904 10.959 -6.446 1.00 0.00 H new ATOM 2065 N GLY A 131 -24.256 5.631 -1.570 1.00 0.00 N ATOM 2066 CA GLY A 131 -23.143 4.902 -0.991 1.00 0.00 C ATOM 2067 C GLY A 131 -22.218 5.797 -0.190 1.00 0.00 C ATOM 2068 O GLY A 131 -21.121 5.386 0.190 1.00 0.00 O ATOM 0 H GLY A 131 -25.012 5.846 -0.920 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -23.527 4.111 -0.346 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -22.576 4.418 -1.787 1.00 0.00 H new ATOM 2072 N ILE A 132 -22.659 7.024 0.066 1.00 0.00 N ATOM 2073 CA ILE A 132 -21.862 7.979 0.826 1.00 0.00 C ATOM 2074 C ILE A 132 -22.750 9.006 1.520 1.00 0.00 C ATOM 2075 O ILE A 132 -23.746 9.461 0.959 1.00 0.00 O ATOM 2076 CB ILE A 132 -20.854 8.715 -0.077 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -21.344 8.723 -1.526 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -19.482 8.063 0.021 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -22.659 9.447 -1.715 1.00 0.00 C ATOM 0 H ILE A 132 -23.564 7.380 -0.242 1.00 0.00 H new ATOM 0 HA ILE A 132 -21.316 7.408 1.577 1.00 0.00 H new ATOM 0 HB ILE A 132 -20.770 9.747 0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -20.587 9.192 -2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -21.452 7.694 -1.870 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -18.780 8.594 -0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -19.132 8.105 1.052 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -19.550 7.023 -0.297 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -22.945 9.413 -2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -23.429 8.965 -1.113 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -22.551 10.485 -1.402 1.00 0.00 H new ATOM 2091 N ALA A 133 -22.380 9.368 2.744 1.00 0.00 N ATOM 2092 CA ALA A 133 -23.141 10.345 3.514 1.00 0.00 C ATOM 2093 C ALA A 133 -22.244 11.478 4.002 1.00 0.00 C ATOM 2094 O ALA A 133 -21.070 11.266 4.306 1.00 0.00 O ATOM 2095 CB ALA A 133 -23.828 9.669 4.691 1.00 0.00 C ATOM 0 H ALA A 133 -21.559 9.000 3.224 1.00 0.00 H new ATOM 0 HA ALA A 133 -23.901 10.774 2.861 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -24.393 10.410 5.257 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -24.506 8.899 4.323 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -23.078 9.213 5.337 1.00 0.00 H new ATOM 2101 N TYR A 134 -22.805 12.680 4.074 1.00 0.00 N ATOM 2102 CA TYR A 134 -22.054 13.847 4.522 1.00 0.00 C ATOM 2103 C TYR A 134 -22.631 14.399 5.823 1.00 0.00 C ATOM 2104 O TYR A 134 -23.809 14.749 5.893 1.00 0.00 O ATOM 2105 CB TYR A 134 -22.068 14.932 3.445 1.00 0.00 C ATOM 2106 CG TYR A 134 -21.002 14.749 2.388 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -19.661 14.647 2.735 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -21.337 14.677 1.041 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -18.684 14.481 1.773 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -20.367 14.509 0.072 1.00 0.00 C ATOM 2111 CZ TYR A 134 -19.042 14.412 0.442 1.00 0.00 C ATOM 2112 OH TYR A 134 -18.072 14.245 -0.519 1.00 0.00 O ATOM 0 H TYR A 134 -23.776 12.872 3.828 1.00 0.00 H new ATOM 0 HA TYR A 134 -21.025 13.538 4.704 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -23.046 14.943 2.965 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -21.935 15.905 3.919 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -19.377 14.698 3.776 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -22.373 14.754 0.747 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -17.646 14.406 2.061 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -20.645 14.454 -0.970 1.00 0.00 H new ATOM 0 HH TYR A 134 -18.491 14.215 -1.405 1.00 0.00 H new ATOM 2122 N ILE A 135 -21.791 14.473 6.850 1.00 0.00 N ATOM 2123 CA ILE A 135 -22.215 14.983 8.147 1.00 0.00 C ATOM 2124 C ILE A 135 -21.325 16.134 8.603 1.00 0.00 C ATOM 2125 O ILE A 135 -20.100 16.014 8.620 1.00 0.00 O ATOM 2126 CB ILE A 135 -22.197 13.879 9.220 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -21.253 12.749 8.804 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -23.602 13.343 9.453 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -21.892 11.737 7.879 1.00 0.00 C ATOM 0 H ILE A 135 -20.813 14.186 6.808 1.00 0.00 H new ATOM 0 HA ILE A 135 -23.237 15.343 8.025 1.00 0.00 H new ATOM 0 HB ILE A 135 -21.833 14.307 10.154 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -20.380 13.178 8.312 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -20.896 12.237 9.698 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -23.572 12.563 10.214 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -24.250 14.153 9.788 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -23.992 12.928 8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -21.165 10.966 7.626 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -22.748 11.280 8.375 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -22.224 12.235 6.968 1.00 0.00 H new ATOM 2141 N GLU A 136 -21.949 17.248 8.974 1.00 0.00 N ATOM 2142 CA GLU A 136 -21.212 18.420 9.432 1.00 0.00 C ATOM 2143 C GLU A 136 -21.265 18.536 10.952 1.00 0.00 C ATOM 2144 O GLU A 136 -22.289 18.917 11.521 1.00 0.00 O ATOM 2145 CB GLU A 136 -21.779 19.688 8.792 1.00 0.00 C ATOM 2146 CG GLU A 136 -20.717 20.597 8.196 1.00 0.00 C ATOM 2147 CD GLU A 136 -21.102 22.062 8.255 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -21.990 22.475 7.480 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -20.515 22.796 9.078 1.00 0.00 O ATOM 0 H GLU A 136 -22.962 17.363 8.966 1.00 0.00 H new ATOM 0 HA GLU A 136 -20.171 18.304 9.130 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -22.484 19.406 8.010 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -22.341 20.244 9.543 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -19.778 20.450 8.730 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -20.542 20.313 7.158 1.00 0.00 H new ATOM 2156 N PHE A 137 -20.156 18.206 11.605 1.00 0.00 N ATOM 2157 CA PHE A 137 -20.076 18.272 13.059 1.00 0.00 C ATOM 2158 C PHE A 137 -19.948 19.717 13.532 1.00 0.00 C ATOM 2159 O PHE A 137 -19.785 20.634 12.727 1.00 0.00 O ATOM 2160 CB PHE A 137 -18.887 17.451 13.564 1.00 0.00 C ATOM 2161 CG PHE A 137 -19.157 15.974 13.616 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -19.236 15.229 12.450 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -19.332 15.331 14.831 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -19.484 13.870 12.495 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -19.580 13.972 14.881 1.00 0.00 C ATOM 2166 CZ PHE A 137 -19.658 13.241 13.712 1.00 0.00 C ATOM 0 H PHE A 137 -19.300 17.890 11.150 1.00 0.00 H new ATOM 0 HA PHE A 137 -20.996 17.855 13.467 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -18.029 17.633 12.917 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -18.614 17.798 14.561 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -19.102 15.716 11.495 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -19.274 15.898 15.749 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -19.542 13.301 11.579 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -19.713 13.482 15.834 1.00 0.00 H new ATOM 0 HZ PHE A 137 -19.855 12.180 13.749 1.00 0.00 H new ATOM 2176 N LYS A 138 -20.022 19.913 14.844 1.00 0.00 N ATOM 2177 CA LYS A 138 -19.914 21.245 15.427 1.00 0.00 C ATOM 2178 C LYS A 138 -18.480 21.758 15.348 1.00 0.00 C ATOM 2179 O LYS A 138 -18.237 22.892 14.934 1.00 0.00 O ATOM 2180 CB LYS A 138 -20.382 21.226 16.884 1.00 0.00 C ATOM 2181 CG LYS A 138 -21.880 21.030 17.039 1.00 0.00 C ATOM 2182 CD LYS A 138 -22.225 19.581 17.341 1.00 0.00 C ATOM 2183 CE LYS A 138 -21.867 19.210 18.772 1.00 0.00 C ATOM 2184 NZ LYS A 138 -22.577 20.066 19.762 1.00 0.00 N ATOM 0 H LYS A 138 -20.157 19.165 15.524 1.00 0.00 H new ATOM 0 HA LYS A 138 -20.554 21.918 14.856 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.863 20.427 17.413 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -20.095 22.163 17.361 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -22.250 21.668 17.842 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -22.385 21.342 16.125 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -23.290 19.418 17.177 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -21.692 18.927 16.650 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.119 18.164 18.950 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -20.791 19.307 18.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.601 19.584 20.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -22.077 20.973 19.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -23.549 20.240 19.437 1.00 0.00 H new ATOM 2198 N THR A 139 -17.532 20.916 15.748 1.00 0.00 N ATOM 2199 CA THR A 139 -16.122 21.284 15.722 1.00 0.00 C ATOM 2200 C THR A 139 -15.259 20.122 15.245 1.00 0.00 C ATOM 2201 O THR A 139 -15.638 18.959 15.381 1.00 0.00 O ATOM 2202 CB THR A 139 -15.634 21.735 17.112 1.00 0.00 C ATOM 2203 OG1 THR A 139 -14.203 21.775 17.139 1.00 0.00 O ATOM 2204 CG2 THR A 139 -16.141 20.794 18.195 1.00 0.00 C ATOM 0 H THR A 139 -17.716 19.974 16.094 1.00 0.00 H new ATOM 0 HA THR A 139 -16.025 22.115 15.023 1.00 0.00 H new ATOM 0 HB THR A 139 -16.029 22.732 17.306 1.00 0.00 H new ATOM 0 HG1 THR A 139 -13.900 22.064 18.025 1.00 0.00 H new ATOM 0 HG21 THR A 139 -15.784 21.133 19.168 1.00 0.00 H new ATOM 0 HG22 THR A 139 -17.231 20.788 18.191 1.00 0.00 H new ATOM 0 HG23 THR A 139 -15.772 19.786 18.004 1.00 0.00 H new ATOM 2212 N GLU A 140 -14.097 20.445 14.686 1.00 0.00 N ATOM 2213 CA GLU A 140 -13.180 19.426 14.189 1.00 0.00 C ATOM 2214 C GLU A 140 -12.885 18.387 15.267 1.00 0.00 C ATOM 2215 O GLU A 140 -12.822 17.189 14.990 1.00 0.00 O ATOM 2216 CB GLU A 140 -11.875 20.069 13.715 1.00 0.00 C ATOM 2217 CG GLU A 140 -11.339 21.128 14.663 1.00 0.00 C ATOM 2218 CD GLU A 140 -11.333 22.514 14.047 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -12.316 22.860 13.358 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -10.347 23.252 14.253 1.00 0.00 O ATOM 0 H GLU A 140 -13.769 21.403 14.566 1.00 0.00 H new ATOM 0 HA GLU A 140 -13.657 18.925 13.346 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -11.122 19.291 13.589 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -12.036 20.519 12.735 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -11.945 21.140 15.569 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.325 20.863 14.962 1.00 0.00 H new ATOM 2227 N ALA A 141 -12.703 18.855 16.498 1.00 0.00 N ATOM 2228 CA ALA A 141 -12.416 17.968 17.618 1.00 0.00 C ATOM 2229 C ALA A 141 -13.592 17.038 17.898 1.00 0.00 C ATOM 2230 O ALA A 141 -13.418 15.949 18.446 1.00 0.00 O ATOM 2231 CB ALA A 141 -12.075 18.778 18.859 1.00 0.00 C ATOM 0 H ALA A 141 -12.749 19.844 16.744 1.00 0.00 H new ATOM 0 HA ALA A 141 -11.556 17.354 17.351 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -11.863 18.102 19.688 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -11.199 19.396 18.661 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -12.918 19.418 19.119 1.00 0.00 H new ATOM 2237 N ASP A 142 -14.788 17.474 17.519 1.00 0.00 N ATOM 2238 CA ASP A 142 -15.993 16.681 17.729 1.00 0.00 C ATOM 2239 C ASP A 142 -16.182 15.670 16.601 1.00 0.00 C ATOM 2240 O ASP A 142 -16.708 14.579 16.815 1.00 0.00 O ATOM 2241 CB ASP A 142 -17.219 17.591 17.825 1.00 0.00 C ATOM 2242 CG ASP A 142 -17.444 18.113 19.230 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -16.445 18.393 19.925 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -18.618 18.240 19.636 1.00 0.00 O ATOM 0 H ASP A 142 -14.949 18.373 17.064 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.880 16.136 18.666 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -17.097 18.433 17.143 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -18.102 17.042 17.499 1.00 0.00 H new ATOM 2249 N ALA A 143 -15.750 16.043 15.401 1.00 0.00 N ATOM 2250 CA ALA A 143 -15.870 15.169 14.241 1.00 0.00 C ATOM 2251 C ALA A 143 -14.717 14.172 14.183 1.00 0.00 C ATOM 2252 O ALA A 143 -14.932 12.961 14.201 1.00 0.00 O ATOM 2253 CB ALA A 143 -15.922 15.993 12.963 1.00 0.00 C ATOM 0 H ALA A 143 -15.314 16.944 15.207 1.00 0.00 H new ATOM 0 HA ALA A 143 -16.798 14.606 14.336 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -16.012 15.328 12.104 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -16.783 16.661 12.996 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -15.009 16.582 12.872 1.00 0.00 H new ATOM 2259 N GLU A 144 -13.495 14.690 14.113 1.00 0.00 N ATOM 2260 CA GLU A 144 -12.310 13.844 14.050 1.00 0.00 C ATOM 2261 C GLU A 144 -12.315 12.817 15.179 1.00 0.00 C ATOM 2262 O GLU A 144 -11.746 11.732 15.050 1.00 0.00 O ATOM 2263 CB GLU A 144 -11.042 14.697 14.128 1.00 0.00 C ATOM 2264 CG GLU A 144 -10.563 14.947 15.548 1.00 0.00 C ATOM 2265 CD GLU A 144 -9.703 16.191 15.663 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -9.691 16.995 14.708 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -9.041 16.359 16.709 1.00 0.00 O ATOM 0 H GLU A 144 -13.300 15.691 14.099 1.00 0.00 H new ATOM 0 HA GLU A 144 -12.324 13.313 13.098 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -10.248 14.204 13.567 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -11.228 15.655 13.642 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -11.426 15.044 16.207 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -9.994 14.083 15.893 1.00 0.00 H new ATOM 2274 N LYS A 145 -12.960 13.166 16.286 1.00 0.00 N ATOM 2275 CA LYS A 145 -13.041 12.277 17.439 1.00 0.00 C ATOM 2276 C LYS A 145 -14.187 11.283 17.279 1.00 0.00 C ATOM 2277 O LYS A 145 -13.999 10.074 17.418 1.00 0.00 O ATOM 2278 CB LYS A 145 -13.230 13.087 18.723 1.00 0.00 C ATOM 2279 CG LYS A 145 -13.384 12.230 19.967 1.00 0.00 C ATOM 2280 CD LYS A 145 -13.235 13.054 21.234 1.00 0.00 C ATOM 2281 CE LYS A 145 -11.773 13.248 21.604 1.00 0.00 C ATOM 2282 NZ LYS A 145 -11.579 14.418 22.505 1.00 0.00 N ATOM 0 H LYS A 145 -13.435 14.060 16.410 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.106 11.721 17.503 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.375 13.750 18.853 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.111 13.720 18.617 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.361 11.747 19.959 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.637 11.437 19.958 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -13.708 14.026 21.095 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.756 12.560 22.054 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.400 12.348 22.092 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.184 13.386 20.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.569 14.516 22.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.912 15.281 22.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.120 14.275 23.381 1.00 0.00 H new ATOM 2296 N THR A 146 -15.376 11.799 16.985 1.00 0.00 N ATOM 2297 CA THR A 146 -16.553 10.958 16.807 1.00 0.00 C ATOM 2298 C THR A 146 -16.279 9.834 15.813 1.00 0.00 C ATOM 2299 O THR A 146 -16.899 8.773 15.875 1.00 0.00 O ATOM 2300 CB THR A 146 -17.761 11.777 16.317 1.00 0.00 C ATOM 2301 OG1 THR A 146 -18.294 12.556 17.394 1.00 0.00 O ATOM 2302 CG2 THR A 146 -18.844 10.865 15.759 1.00 0.00 C ATOM 0 H THR A 146 -15.549 12.797 16.865 1.00 0.00 H new ATOM 0 HA THR A 146 -16.786 10.530 17.782 1.00 0.00 H new ATOM 0 HB THR A 146 -17.423 12.441 15.521 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.061 13.499 17.262 1.00 0.00 H new ATOM 0 HG21 THR A 146 -19.687 11.467 15.419 1.00 0.00 H new ATOM 0 HG22 THR A 146 -18.443 10.295 14.920 1.00 0.00 H new ATOM 0 HG23 THR A 146 -19.178 10.179 16.537 1.00 0.00 H new ATOM 2310 N PHE A 147 -15.345 10.074 14.899 1.00 0.00 N ATOM 2311 CA PHE A 147 -14.989 9.081 13.891 1.00 0.00 C ATOM 2312 C PHE A 147 -14.736 7.721 14.534 1.00 0.00 C ATOM 2313 O PHE A 147 -15.439 6.750 14.253 1.00 0.00 O ATOM 2314 CB PHE A 147 -13.748 9.531 13.118 1.00 0.00 C ATOM 2315 CG PHE A 147 -12.916 8.391 12.603 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -13.461 7.453 11.740 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -11.591 8.256 12.982 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -12.699 6.403 11.264 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -10.823 7.209 12.509 1.00 0.00 C ATOM 2320 CZ PHE A 147 -11.378 6.280 11.650 1.00 0.00 C ATOM 0 H PHE A 147 -14.821 10.947 14.835 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.825 8.986 13.198 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.059 10.152 12.278 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -13.133 10.156 13.766 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -14.493 7.544 11.436 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -11.153 8.978 13.655 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -13.135 5.680 10.591 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -9.790 7.117 12.810 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.781 5.459 11.281 1.00 0.00 H new ATOM 2330 N GLU A 148 -13.727 7.659 15.398 1.00 0.00 N ATOM 2331 CA GLU A 148 -13.381 6.417 16.079 1.00 0.00 C ATOM 2332 C GLU A 148 -14.284 6.190 17.289 1.00 0.00 C ATOM 2333 O GLU A 148 -14.416 5.068 17.775 1.00 0.00 O ATOM 2334 CB GLU A 148 -11.916 6.442 16.520 1.00 0.00 C ATOM 2335 CG GLU A 148 -11.564 7.635 17.393 1.00 0.00 C ATOM 2336 CD GLU A 148 -10.213 7.487 18.066 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -10.162 6.904 19.170 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -9.208 7.952 17.490 1.00 0.00 O ATOM 0 H GLU A 148 -13.136 8.453 15.642 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.528 5.595 15.378 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -11.694 5.525 17.066 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.279 6.449 15.636 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.565 8.539 16.784 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -12.333 7.763 18.155 1.00 0.00 H new ATOM 2345 N GLU A 149 -14.901 7.265 17.769 1.00 0.00 N ATOM 2346 CA GLU A 149 -15.789 7.184 18.922 1.00 0.00 C ATOM 2347 C GLU A 149 -17.102 6.501 18.550 1.00 0.00 C ATOM 2348 O GLU A 149 -17.824 6.003 19.415 1.00 0.00 O ATOM 2349 CB GLU A 149 -16.069 8.581 19.479 1.00 0.00 C ATOM 2350 CG GLU A 149 -15.496 8.809 20.867 1.00 0.00 C ATOM 2351 CD GLU A 149 -16.505 8.542 21.966 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -17.564 7.951 21.669 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -16.236 8.924 23.125 1.00 0.00 O ATOM 0 H GLU A 149 -14.802 8.202 17.377 1.00 0.00 H new ATOM 0 HA GLU A 149 -15.293 6.588 19.688 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -15.655 9.324 18.798 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -17.147 8.742 19.509 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.630 8.162 21.009 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -15.142 9.837 20.946 1.00 0.00 H new ATOM 2360 N LYS A 150 -17.407 6.482 17.257 1.00 0.00 N ATOM 2361 CA LYS A 150 -18.632 5.860 16.768 1.00 0.00 C ATOM 2362 C LYS A 150 -18.316 4.687 15.845 1.00 0.00 C ATOM 2363 O LYS A 150 -19.103 3.748 15.730 1.00 0.00 O ATOM 2364 CB LYS A 150 -19.490 6.888 16.028 1.00 0.00 C ATOM 2365 CG LYS A 150 -20.470 7.623 16.927 1.00 0.00 C ATOM 2366 CD LYS A 150 -19.781 8.192 18.155 1.00 0.00 C ATOM 2367 CE LYS A 150 -20.668 9.195 18.878 1.00 0.00 C ATOM 2368 NZ LYS A 150 -20.817 10.460 18.106 1.00 0.00 N ATOM 0 H LYS A 150 -16.822 6.891 16.528 1.00 0.00 H new ATOM 0 HA LYS A 150 -19.187 5.484 17.628 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -18.836 7.615 15.546 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -20.044 6.384 15.236 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -20.943 8.430 16.368 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -21.263 6.942 17.236 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -19.518 7.381 18.834 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -18.850 8.675 17.860 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -21.651 8.755 19.048 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -20.244 9.415 19.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -21.643 10.986 18.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -19.962 11.041 18.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -20.950 10.238 17.099 1.00 0.00 H new ATOM 2382 N GLN A 151 -17.160 4.749 15.192 1.00 0.00 N ATOM 2383 CA GLN A 151 -16.741 3.691 14.280 1.00 0.00 C ATOM 2384 C GLN A 151 -16.882 2.321 14.934 1.00 0.00 C ATOM 2385 O GLN A 151 -16.622 2.161 16.126 1.00 0.00 O ATOM 2386 CB GLN A 151 -15.293 3.912 13.839 1.00 0.00 C ATOM 2387 CG GLN A 151 -14.691 2.723 13.108 1.00 0.00 C ATOM 2388 CD GLN A 151 -15.246 2.557 11.708 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -16.019 1.637 11.438 1.00 0.00 O ATOM 2390 NE2 GLN A 151 -14.855 3.450 10.806 1.00 0.00 N ATOM 0 H GLN A 151 -16.497 5.520 15.277 1.00 0.00 H new ATOM 0 HA GLN A 151 -17.389 3.724 13.404 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -15.249 4.787 13.190 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -14.685 4.135 14.716 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -13.609 2.844 13.054 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -14.882 1.815 13.680 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -14.213 4.197 11.072 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -15.197 3.389 9.847 1.00 0.00 H new ATOM 2399 N GLY A 152 -17.297 1.334 14.146 1.00 0.00 N ATOM 2400 CA GLY A 152 -17.466 -0.010 14.667 1.00 0.00 C ATOM 2401 C GLY A 152 -18.924 -0.408 14.783 1.00 0.00 C ATOM 2402 O GLY A 152 -19.244 -1.486 15.285 1.00 0.00 O ATOM 0 H GLY A 152 -17.519 1.441 13.156 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -16.951 -0.716 14.016 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.995 -0.078 15.648 1.00 0.00 H new ATOM 2406 N THR A 153 -19.813 0.465 14.320 1.00 0.00 N ATOM 2407 CA THR A 153 -21.245 0.202 14.377 1.00 0.00 C ATOM 2408 C THR A 153 -21.696 -0.643 13.191 1.00 0.00 C ATOM 2409 O THR A 153 -20.982 -0.765 12.197 1.00 0.00 O ATOM 2410 CB THR A 153 -22.057 1.510 14.399 1.00 0.00 C ATOM 2411 OG1 THR A 153 -23.406 1.243 14.798 1.00 0.00 O ATOM 2412 CG2 THR A 153 -22.049 2.175 13.031 1.00 0.00 C ATOM 0 H THR A 153 -19.566 1.361 13.901 1.00 0.00 H new ATOM 0 HA THR A 153 -21.429 -0.346 15.301 1.00 0.00 H new ATOM 0 HB THR A 153 -21.594 2.187 15.117 1.00 0.00 H new ATOM 0 HG1 THR A 153 -24.006 1.895 14.380 1.00 0.00 H new ATOM 0 HG21 THR A 153 -22.629 3.097 13.071 1.00 0.00 H new ATOM 0 HG22 THR A 153 -21.023 2.404 12.744 1.00 0.00 H new ATOM 0 HG23 THR A 153 -22.490 1.501 12.296 1.00 0.00 H new ATOM 2420 N GLU A 154 -22.887 -1.224 13.303 1.00 0.00 N ATOM 2421 CA GLU A 154 -23.432 -2.058 12.239 1.00 0.00 C ATOM 2422 C GLU A 154 -24.787 -1.530 11.774 1.00 0.00 C ATOM 2423 O GLU A 154 -25.671 -1.259 12.588 1.00 0.00 O ATOM 2424 CB GLU A 154 -23.572 -3.505 12.715 1.00 0.00 C ATOM 2425 CG GLU A 154 -22.763 -4.497 11.896 1.00 0.00 C ATOM 2426 CD GLU A 154 -22.799 -5.898 12.474 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -23.890 -6.504 12.496 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -21.734 -6.388 12.905 1.00 0.00 O ATOM 0 H GLU A 154 -23.492 -1.132 14.119 1.00 0.00 H new ATOM 0 HA GLU A 154 -22.740 -2.026 11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.260 -3.567 13.757 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -24.624 -3.790 12.680 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.147 -4.519 10.876 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -21.729 -4.158 11.840 1.00 0.00 H new ATOM 2435 N ILE A 155 -24.941 -1.387 10.463 1.00 0.00 N ATOM 2436 CA ILE A 155 -26.187 -0.893 9.890 1.00 0.00 C ATOM 2437 C ILE A 155 -26.595 -1.713 8.671 1.00 0.00 C ATOM 2438 O ILE A 155 -25.795 -1.935 7.763 1.00 0.00 O ATOM 2439 CB ILE A 155 -26.071 0.588 9.483 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -26.506 1.493 10.637 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -26.908 0.863 8.242 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -25.353 2.013 11.465 1.00 0.00 C ATOM 0 H ILE A 155 -24.219 -1.606 9.777 1.00 0.00 H new ATOM 0 HA ILE A 155 -26.950 -0.991 10.662 1.00 0.00 H new ATOM 0 HB ILE A 155 -25.028 0.805 9.250 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -27.064 2.338 10.234 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -27.187 0.941 11.284 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -26.816 1.914 7.967 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -26.555 0.240 7.420 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -27.953 0.633 8.449 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -25.736 2.647 12.264 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -24.808 1.174 11.897 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -24.683 2.593 10.831 1.00 0.00 H new ATOM 2454 N ASP A 156 -27.847 -2.159 8.657 1.00 0.00 N ATOM 2455 CA ASP A 156 -28.363 -2.953 7.548 1.00 0.00 C ATOM 2456 C ASP A 156 -27.633 -4.288 7.449 1.00 0.00 C ATOM 2457 O ASP A 156 -27.642 -4.936 6.403 1.00 0.00 O ATOM 2458 CB ASP A 156 -28.226 -2.182 6.234 1.00 0.00 C ATOM 2459 CG ASP A 156 -29.020 -2.813 5.108 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -30.076 -3.415 5.392 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -28.585 -2.704 3.942 1.00 0.00 O ATOM 0 H ASP A 156 -28.523 -1.984 9.401 1.00 0.00 H new ATOM 0 HA ASP A 156 -29.418 -3.151 7.735 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.562 -1.156 6.381 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -27.174 -2.135 5.951 1.00 0.00 H new ATOM 2466 N GLY A 157 -26.998 -4.693 8.545 1.00 0.00 N ATOM 2467 CA GLY A 157 -26.270 -5.948 8.560 1.00 0.00 C ATOM 2468 C GLY A 157 -24.792 -5.764 8.279 1.00 0.00 C ATOM 2469 O GLY A 157 -23.966 -6.565 8.718 1.00 0.00 O ATOM 0 H GLY A 157 -26.975 -4.174 9.423 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -26.395 -6.426 9.532 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -26.697 -6.621 7.817 1.00 0.00 H new ATOM 2473 N ARG A 158 -24.458 -4.708 7.545 1.00 0.00 N ATOM 2474 CA ARG A 158 -23.069 -4.423 7.204 1.00 0.00 C ATOM 2475 C ARG A 158 -22.460 -3.430 8.189 1.00 0.00 C ATOM 2476 O ARG A 158 -23.167 -2.831 9.000 1.00 0.00 O ATOM 2477 CB ARG A 158 -22.974 -3.870 5.781 1.00 0.00 C ATOM 2478 CG ARG A 158 -23.397 -2.415 5.664 1.00 0.00 C ATOM 2479 CD ARG A 158 -23.270 -1.911 4.235 1.00 0.00 C ATOM 2480 NE ARG A 158 -22.001 -2.303 3.627 1.00 0.00 N ATOM 2481 CZ ARG A 158 -21.779 -2.293 2.317 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -22.737 -1.913 1.482 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -20.598 -2.663 1.841 1.00 0.00 N ATOM 0 H ARG A 158 -25.130 -4.036 7.175 1.00 0.00 H new ATOM 0 HA ARG A 158 -22.508 -5.356 7.262 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -21.947 -3.971 5.429 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -23.597 -4.475 5.123 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -24.429 -2.307 5.999 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -22.782 -1.802 6.323 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -24.094 -2.302 3.638 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -23.357 -0.824 4.225 1.00 0.00 H new ATOM 0 HE ARG A 158 -21.244 -2.601 4.242 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -23.646 -1.628 1.845 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -22.564 -1.906 0.477 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -19.859 -2.956 2.481 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -20.428 -2.655 0.835 1.00 0.00 H new ATOM 2497 N SER A 159 -21.144 -3.260 8.114 1.00 0.00 N ATOM 2498 CA SER A 159 -20.439 -2.343 9.001 1.00 0.00 C ATOM 2499 C SER A 159 -20.091 -1.046 8.277 1.00 0.00 C ATOM 2500 O SER A 159 -19.314 -1.045 7.322 1.00 0.00 O ATOM 2501 CB SER A 159 -19.165 -2.997 9.538 1.00 0.00 C ATOM 2502 OG SER A 159 -19.325 -4.400 9.663 1.00 0.00 O ATOM 0 H SER A 159 -20.544 -3.746 7.447 1.00 0.00 H new ATOM 0 HA SER A 159 -21.098 -2.107 9.837 1.00 0.00 H new ATOM 0 HB2 SER A 159 -18.332 -2.781 8.869 1.00 0.00 H new ATOM 0 HB3 SER A 159 -18.914 -2.569 10.508 1.00 0.00 H new ATOM 0 HG SER A 159 -18.496 -4.794 10.006 1.00 0.00 H new ATOM 2508 N ILE A 160 -20.673 0.056 8.738 1.00 0.00 N ATOM 2509 CA ILE A 160 -20.425 1.360 8.136 1.00 0.00 C ATOM 2510 C ILE A 160 -19.173 2.006 8.720 1.00 0.00 C ATOM 2511 O ILE A 160 -18.905 1.895 9.916 1.00 0.00 O ATOM 2512 CB ILE A 160 -21.620 2.310 8.337 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -21.882 2.527 9.829 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -22.859 1.754 7.651 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -22.924 3.586 10.111 1.00 0.00 C ATOM 0 H ILE A 160 -21.320 0.072 9.527 1.00 0.00 H new ATOM 0 HA ILE A 160 -20.281 1.192 7.069 1.00 0.00 H new ATOM 0 HB ILE A 160 -21.380 3.273 7.886 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -22.203 1.585 10.274 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -20.949 2.808 10.317 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -23.696 2.436 7.802 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -22.666 1.646 6.584 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -23.104 0.780 8.076 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -23.058 3.686 11.188 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -22.596 4.539 9.696 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -23.870 3.297 9.653 1.00 0.00 H new ATOM 2527 N SER A 161 -18.410 2.683 7.867 1.00 0.00 N ATOM 2528 CA SER A 161 -17.185 3.345 8.298 1.00 0.00 C ATOM 2529 C SER A 161 -17.293 4.857 8.119 1.00 0.00 C ATOM 2530 O SER A 161 -18.143 5.347 7.374 1.00 0.00 O ATOM 2531 CB SER A 161 -15.987 2.812 7.509 1.00 0.00 C ATOM 2532 OG SER A 161 -15.334 1.771 8.216 1.00 0.00 O ATOM 0 H SER A 161 -18.619 2.787 6.874 1.00 0.00 H new ATOM 0 HA SER A 161 -17.039 3.131 9.357 1.00 0.00 H new ATOM 0 HB2 SER A 161 -16.321 2.444 6.539 1.00 0.00 H new ATOM 0 HB3 SER A 161 -15.284 3.623 7.317 1.00 0.00 H new ATOM 0 HG SER A 161 -14.573 1.446 7.691 1.00 0.00 H new ATOM 2538 N LEU A 162 -16.425 5.591 8.808 1.00 0.00 N ATOM 2539 CA LEU A 162 -16.422 7.047 8.726 1.00 0.00 C ATOM 2540 C LEU A 162 -15.030 7.570 8.384 1.00 0.00 C ATOM 2541 O LEU A 162 -14.022 6.990 8.787 1.00 0.00 O ATOM 2542 CB LEU A 162 -16.896 7.653 10.049 1.00 0.00 C ATOM 2543 CG LEU A 162 -18.410 7.732 10.246 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -18.745 8.000 11.705 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -19.009 8.809 9.353 1.00 0.00 C ATOM 0 H LEU A 162 -15.715 5.202 9.429 1.00 0.00 H new ATOM 0 HA LEU A 162 -17.107 7.343 7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.473 7.068 10.866 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.486 8.659 10.132 1.00 0.00 H new ATOM 0 HG LEU A 162 -18.844 6.772 9.965 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -19.827 8.053 11.826 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.350 7.194 12.323 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -18.299 8.946 12.013 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.087 8.851 9.507 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -18.569 9.775 9.602 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -18.800 8.574 8.309 1.00 0.00 H new ATOM 2557 N TYR A 163 -14.984 8.670 7.640 1.00 0.00 N ATOM 2558 CA TYR A 163 -13.716 9.271 7.244 1.00 0.00 C ATOM 2559 C TYR A 163 -13.851 10.784 7.105 1.00 0.00 C ATOM 2560 O TYR A 163 -14.705 11.278 6.368 1.00 0.00 O ATOM 2561 CB TYR A 163 -13.232 8.667 5.924 1.00 0.00 C ATOM 2562 CG TYR A 163 -13.250 7.156 5.908 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -12.179 6.423 6.404 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -14.339 6.460 5.396 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -12.191 5.041 6.389 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -14.360 5.079 5.379 1.00 0.00 C ATOM 2567 CZ TYR A 163 -13.283 4.374 5.877 1.00 0.00 C ATOM 2568 OH TYR A 163 -13.300 2.998 5.862 1.00 0.00 O ATOM 0 H TYR A 163 -15.809 9.163 7.299 1.00 0.00 H new ATOM 0 HA TYR A 163 -12.983 9.060 8.023 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -13.858 9.038 5.113 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.217 9.012 5.727 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -11.322 6.942 6.808 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -15.183 7.008 5.005 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -11.349 4.487 6.776 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -15.214 4.554 4.978 1.00 0.00 H new ATOM 0 HH TYR A 163 -14.142 2.686 5.470 1.00 0.00 H new ATOM 2578 N TYR A 164 -13.000 11.515 7.817 1.00 0.00 N ATOM 2579 CA TYR A 164 -13.024 12.972 7.775 1.00 0.00 C ATOM 2580 C TYR A 164 -12.451 13.489 6.459 1.00 0.00 C ATOM 2581 O TYR A 164 -11.533 12.897 5.892 1.00 0.00 O ATOM 2582 CB TYR A 164 -12.233 13.550 8.950 1.00 0.00 C ATOM 2583 CG TYR A 164 -10.863 12.933 9.119 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -9.848 13.187 8.205 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -10.584 12.098 10.194 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -8.595 12.625 8.356 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -9.333 11.533 10.353 1.00 0.00 C ATOM 2588 CZ TYR A 164 -8.342 11.799 9.431 1.00 0.00 C ATOM 2589 OH TYR A 164 -7.095 11.238 9.585 1.00 0.00 O ATOM 0 H TYR A 164 -12.285 11.122 8.430 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.062 13.295 7.850 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -12.123 14.625 8.809 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -12.803 13.405 9.868 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -10.042 13.834 7.363 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -11.358 11.887 10.917 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.817 12.832 7.636 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -9.132 10.887 11.195 1.00 0.00 H new ATOM 0 HH TYR A 164 -7.083 10.684 10.393 1.00 0.00 H new