USER MOD reduce.3.24.130724 H: found=0, std=0, add=2149, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 2141 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 56 THR OG1 : rot 44:sc= 0.837 USER MOD Set 1.2: A 254 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 60 THR OG1 : rot 68:sc= 1.18 USER MOD Set 2.2: A 253 HIS : no HE2:sc= -4.22! C(o=-3!,f=-12!) USER MOD Set 3.1: A 74 HIS : no HE2:sc= -0.39 X(o=-6.7,f=-7) USER MOD Set 3.2: A 226 HIS : no HD1:sc= -6.29! C(o=-6.7!,f=-15!) USER MOD Set 4.1: A 202 ASN : amide:sc= -3.05! C(o=-5.1!,f=-17!) USER MOD Set 4.2: A 203 THR OG1 : rot 80:sc= -2.03! USER MOD Set 5.1: A 150 THR OG1 : rot -109:sc= 0.072 USER MOD Set 5.2: A 163 LYS NZ :NH3+ 141:sc= -0.59 (180deg=-1.65) USER MOD Set 5.3: A 165 THR OG1 : rot 180:sc= 0.765 USER MOD Set 6.1: A 85 THR OG1 : rot -49:sc= -3.21! USER MOD Set 6.2: A 86 ASN : amide:sc= -11.3! C(o=-14!,f=-19!) USER MOD Set 7.1: A 59 SER OG : rot -120:sc= 0.437 USER MOD Set 7.2: A 71 THR OG1 : rot -8:sc= 0.657 USER MOD Set 8.1: A 57 ASN : amide:sc= -0.761 K(o=-1.6,f=-6.1!) USER MOD Set 8.2: A 58 HIS :FLIP no HD1:sc= -0.851 F(o=-3.7,f=-1.6) USER MOD Set 9.1: A 41 LYS NZ :NH3+ 154:sc= -0.172 (180deg=-1.36) USER MOD Set 9.2: A 42 ASN :FLIP amide:sc= -0.661 F(o=-5.1!,f=-2.6) USER MOD Set 9.3: A 67 GLN :FLIP amide:sc= -1.73 F(o=-7,f=-2.6) USER MOD Single : A 5 LYS NZ :NH3+ 167:sc= -1.94 (180deg=-2.47!) USER MOD Single : A 6 THR OG1 : rot 78:sc= 0.942 USER MOD Single : A 8 LYS NZ :NH3+ -140:sc= -0.331 (180deg=-1.42!) USER MOD Single : A 10 LYS NZ :NH3+ -150:sc= 0.177 (180deg=0.00713) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.952 K(o=-0.95,f=-14!) USER MOD Single : A 20 THR OG1 : rot -72:sc= -0.721 USER MOD Single : A 23 TYR OH : rot 155:sc= -0.538 USER MOD Single : A 24 SER OG : rot 170:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.0316) USER MOD Single : A 29 HIS : no HE2:sc= -4.44! C(o=-4.4!,f=-8.4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 48:sc= -0.112! USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= 0.244 K(o=0.24,f=-6.2!) USER MOD Single : A 55 HIS : no HD1:sc= -0.0993 X(o=-0.099,f=-0.0035) USER MOD Single : A 65 LYS NZ :NH3+ 148:sc= -0.15 (180deg=-1.02) USER MOD Single : A 70 LYS NZ :NH3+ 160:sc= -0.248 (180deg=-1.11) USER MOD Single : A 77 SER OG : rot -157:sc= 1.64 USER MOD Single : A 80 HIS : no HE2:sc= 1.26 K(o=1.3,f=-7.1!) USER MOD Single : A 88 THR OG1 : rot -164:sc= -2.85! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 165:sc= -3.34! USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -4.61! C(o=-4.6!,f=-5.2!) USER MOD Single : A 116 ASN :FLIP amide:sc= -0.566 F(o=-1.5,f=-0.57) USER MOD Single : A 117 GLN : amide:sc= -1.02 K(o=-1,f=-2.2) USER MOD Single : A 118 ASN :FLIP amide:sc=-0.00223 F(o=-1.7,f=-0.0022) USER MOD Single : A 123 TYR OH : rot -159:sc= 0.589 USER MOD Single : A 140 LYS NZ :NH3+ 153:sc= 0.653 (180deg=-0.0928!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -173:sc= -0.584 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -0.912! C(o=-0.91!,f=-11!) USER MOD Single : A 162 GLN :FLIP amide:sc= -0.554 F(o=-2!,f=-0.55) USER MOD Single : A 170 ASN :FLIP amide:sc= -1.1 F(o=-1.9!,f=-1.1) USER MOD Single : A 179 THR OG1 : rot 180:sc=-0.00873 USER MOD Single : A 188 HIS :FLIP no HD1:sc= -1.16 F(o=-2,f=-1.2) USER MOD Single : A 190 LYS NZ :NH3+ -120:sc= 0.473 (180deg=-0.164) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= 0.471 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.341) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 95:sc= 0.445 USER MOD Single : A 213 ASN : amide:sc= -1.81! C(o=-1.8!,f=-5.7!) USER MOD Single : A 219 TYR OH : rot 30:sc= 0 USER MOD Single : A 221 ASN :FLIP amide:sc= -0.415 F(o=-1.1,f=-0.42) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 TYR OH : rot -154:sc= 1.01 USER MOD Single : A 240 SER OG : rot 46:sc= 0.821 USER MOD Single : A 243 LYS NZ :NH3+ 149:sc= 0.0382 (180deg=-0.174) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot -18:sc= 0.136 USER MOD Single : A 248 SER OG : rot 180:sc= -0.983 USER MOD Single : A 256 ASN : amide:sc= -3.82! C(o=-3.8!,f=-8.4!) USER MOD Single : A 258 LYS NZ :NH3+ -150:sc= -0.0384 (180deg=-0.496) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 8 N LEU A 3 19.083 -8.151 -8.221 1.00 0.00 N ATOM 9 CA LEU A 3 20.175 -7.296 -7.671 1.00 0.00 C ATOM 10 C LEU A 3 19.585 -5.992 -7.131 1.00 0.00 C ATOM 11 O LEU A 3 18.521 -5.565 -7.533 1.00 0.00 O ATOM 12 CB LEU A 3 21.181 -6.980 -8.779 1.00 0.00 C ATOM 13 CG LEU A 3 21.758 -8.282 -9.334 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.161 -8.078 -10.794 1.00 0.00 C ATOM 15 CD2 LEU A 3 22.988 -8.681 -8.514 1.00 0.00 C ATOM 0 HA LEU A 3 20.677 -7.827 -6.862 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.695 -6.417 -9.576 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.982 -6.353 -8.389 1.00 0.00 H new ATOM 0 HG LEU A 3 21.008 -9.070 -9.272 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.573 -9.006 -11.191 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.285 -7.791 -11.376 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.913 -7.291 -10.857 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.402 -9.609 -8.907 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.739 -7.893 -8.577 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.700 -8.825 -7.473 1.00 0.00 H new ATOM 27 N GLU A 4 20.273 -5.352 -6.224 1.00 0.00 N ATOM 28 CA GLU A 4 19.760 -4.073 -5.658 1.00 0.00 C ATOM 29 C GLU A 4 19.541 -3.076 -6.790 1.00 0.00 C ATOM 30 O GLU A 4 20.348 -2.967 -7.695 1.00 0.00 O ATOM 31 CB GLU A 4 20.780 -3.510 -4.667 1.00 0.00 C ATOM 32 CG GLU A 4 20.752 -4.340 -3.384 1.00 0.00 C ATOM 33 CD GLU A 4 21.718 -3.736 -2.363 1.00 0.00 C ATOM 34 OE1 GLU A 4 22.404 -2.792 -2.714 1.00 0.00 O ATOM 35 OE2 GLU A 4 21.755 -4.230 -1.247 1.00 0.00 O ATOM 0 H GLU A 4 21.170 -5.661 -5.850 1.00 0.00 H new ATOM 0 HA GLU A 4 18.817 -4.251 -5.142 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.778 -3.530 -5.105 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.550 -2.468 -4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.742 -4.363 -2.975 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.032 -5.371 -3.599 1.00 0.00 H new ATOM 42 N LYS A 5 18.454 -2.352 -6.754 1.00 0.00 N ATOM 43 CA LYS A 5 18.181 -1.369 -7.836 1.00 0.00 C ATOM 44 C LYS A 5 18.001 0.026 -7.241 1.00 0.00 C ATOM 45 O LYS A 5 17.489 0.194 -6.149 1.00 0.00 O ATOM 46 CB LYS A 5 16.902 -1.763 -8.578 1.00 0.00 C ATOM 47 CG LYS A 5 17.235 -2.203 -10.007 1.00 0.00 C ATOM 48 CD LYS A 5 17.854 -3.603 -9.979 1.00 0.00 C ATOM 49 CE LYS A 5 17.925 -4.161 -11.403 1.00 0.00 C ATOM 50 NZ LYS A 5 17.722 -3.056 -12.383 1.00 0.00 N ATOM 0 H LYS A 5 17.746 -2.401 -6.022 1.00 0.00 H new ATOM 0 HA LYS A 5 19.023 -1.363 -8.528 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.400 -2.572 -8.048 1.00 0.00 H new ATOM 0 HB3 LYS A 5 16.211 -0.920 -8.601 1.00 0.00 H new ATOM 0 HG2 LYS A 5 16.332 -2.205 -10.618 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.928 -1.497 -10.464 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.852 -3.562 -9.543 1.00 0.00 H new ATOM 0 HD3 LYS A 5 17.258 -4.263 -9.348 1.00 0.00 H new ATOM 0 HE2 LYS A 5 18.891 -4.636 -11.570 1.00 0.00 H new ATOM 0 HE3 LYS A 5 17.164 -4.929 -11.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.985 -3.383 -13.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 16.723 -2.769 -12.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.316 -2.244 -12.119 1.00 0.00 H new ATOM 64 N THR A 6 18.406 1.026 -7.969 1.00 0.00 N ATOM 65 CA THR A 6 18.257 2.425 -7.487 1.00 0.00 C ATOM 66 C THR A 6 17.865 3.300 -8.677 1.00 0.00 C ATOM 67 O THR A 6 17.581 2.801 -9.748 1.00 0.00 O ATOM 68 CB THR A 6 19.582 2.917 -6.897 1.00 0.00 C ATOM 69 OG1 THR A 6 19.396 4.206 -6.332 1.00 0.00 O ATOM 70 CG2 THR A 6 20.642 2.987 -7.998 1.00 0.00 C ATOM 0 H THR A 6 18.839 0.933 -8.888 1.00 0.00 H new ATOM 0 HA THR A 6 17.492 2.476 -6.712 1.00 0.00 H new ATOM 0 HB THR A 6 19.914 2.225 -6.123 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.955 4.121 -5.461 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.583 3.337 -7.575 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.784 1.996 -8.429 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.314 3.677 -8.775 1.00 0.00 H new ATOM 78 N VAL A 7 17.843 4.592 -8.511 1.00 0.00 N ATOM 79 CA VAL A 7 17.462 5.468 -9.655 1.00 0.00 C ATOM 80 C VAL A 7 18.728 5.994 -10.331 1.00 0.00 C ATOM 81 O VAL A 7 19.662 6.420 -9.681 1.00 0.00 O ATOM 82 CB VAL A 7 16.618 6.640 -9.154 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.237 6.136 -8.731 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.310 7.288 -7.955 1.00 0.00 C ATOM 0 H VAL A 7 18.070 5.077 -7.643 1.00 0.00 H new ATOM 0 HA VAL A 7 16.877 4.893 -10.373 1.00 0.00 H new ATOM 0 HB VAL A 7 16.507 7.373 -9.953 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.638 6.974 -8.374 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.742 5.673 -9.584 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.346 5.402 -7.933 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.710 8.124 -7.596 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.421 6.553 -7.158 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.294 7.650 -8.254 1.00 0.00 H new ATOM 94 N LYS A 8 18.765 5.968 -11.634 1.00 0.00 N ATOM 95 CA LYS A 8 19.970 6.466 -12.355 1.00 0.00 C ATOM 96 C LYS A 8 20.155 7.957 -12.068 1.00 0.00 C ATOM 97 O LYS A 8 21.232 8.498 -12.217 1.00 0.00 O ATOM 98 CB LYS A 8 19.791 6.251 -13.860 1.00 0.00 C ATOM 99 CG LYS A 8 18.688 7.175 -14.379 1.00 0.00 C ATOM 100 CD LYS A 8 18.316 6.783 -15.811 1.00 0.00 C ATOM 101 CE LYS A 8 19.351 7.352 -16.783 1.00 0.00 C ATOM 102 NZ LYS A 8 19.418 8.833 -16.625 1.00 0.00 N ATOM 0 H LYS A 8 18.013 5.624 -12.231 1.00 0.00 H new ATOM 0 HA LYS A 8 20.849 5.920 -12.014 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.726 6.455 -14.381 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.534 5.211 -14.062 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.812 7.108 -13.734 1.00 0.00 H new ATOM 0 HG3 LYS A 8 19.026 8.211 -14.352 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.274 5.698 -15.903 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.324 7.162 -16.057 1.00 0.00 H new ATOM 0 HE2 LYS A 8 20.329 6.910 -16.590 1.00 0.00 H new ATOM 0 HE3 LYS A 8 19.082 7.096 -17.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.512 9.278 -17.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.549 9.173 -16.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 20.240 9.083 -16.038 1.00 0.00 H new ATOM 116 N GLU A 9 19.113 8.624 -11.653 1.00 0.00 N ATOM 117 CA GLU A 9 19.230 10.079 -11.350 1.00 0.00 C ATOM 118 C GLU A 9 18.132 10.484 -10.365 1.00 0.00 C ATOM 119 O GLU A 9 17.142 9.798 -10.207 1.00 0.00 O ATOM 120 CB GLU A 9 19.084 10.888 -12.642 1.00 0.00 C ATOM 121 CG GLU A 9 17.601 11.142 -12.919 1.00 0.00 C ATOM 122 CD GLU A 9 17.422 11.573 -14.375 1.00 0.00 C ATOM 123 OE1 GLU A 9 18.337 11.359 -15.153 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.373 12.110 -14.689 1.00 0.00 O ATOM 0 H GLU A 9 18.185 8.224 -11.511 1.00 0.00 H new ATOM 0 HA GLU A 9 20.206 10.279 -10.909 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.616 11.835 -12.553 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.533 10.347 -13.475 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.023 10.239 -12.722 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.222 11.915 -12.250 1.00 0.00 H new ATOM 131 N LYS A 10 18.305 11.591 -9.700 1.00 0.00 N ATOM 132 CA LYS A 10 17.275 12.041 -8.720 1.00 0.00 C ATOM 133 C LYS A 10 15.986 12.411 -9.454 1.00 0.00 C ATOM 134 O LYS A 10 16.008 13.034 -10.497 1.00 0.00 O ATOM 135 CB LYS A 10 17.797 13.259 -7.954 1.00 0.00 C ATOM 136 CG LYS A 10 18.162 14.369 -8.940 1.00 0.00 C ATOM 137 CD LYS A 10 17.204 15.549 -8.757 1.00 0.00 C ATOM 138 CE LYS A 10 17.350 16.509 -9.938 1.00 0.00 C ATOM 139 NZ LYS A 10 16.335 16.173 -10.977 1.00 0.00 N ATOM 0 H LYS A 10 19.115 12.205 -9.792 1.00 0.00 H new ATOM 0 HA LYS A 10 17.068 11.232 -8.020 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.039 13.614 -7.256 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.670 12.982 -7.363 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.190 14.692 -8.776 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.105 13.995 -9.962 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.177 15.191 -8.690 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.422 16.068 -7.823 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.217 17.538 -9.603 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.354 16.437 -10.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.706 16.419 -11.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.127 15.155 -10.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.463 16.711 -10.797 1.00 0.00 H new ATOM 153 N LEU A 11 14.859 12.043 -8.902 1.00 0.00 N ATOM 154 CA LEU A 11 13.558 12.378 -9.543 1.00 0.00 C ATOM 155 C LEU A 11 12.774 13.284 -8.598 1.00 0.00 C ATOM 156 O LEU A 11 13.080 13.376 -7.426 1.00 0.00 O ATOM 157 CB LEU A 11 12.759 11.098 -9.806 1.00 0.00 C ATOM 158 CG LEU A 11 13.267 10.428 -11.086 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.589 9.067 -11.260 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.942 11.311 -12.295 1.00 0.00 C ATOM 0 H LEU A 11 14.786 11.521 -8.029 1.00 0.00 H new ATOM 0 HA LEU A 11 13.733 12.883 -10.493 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.859 10.415 -8.962 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.699 11.333 -9.903 1.00 0.00 H new ATOM 0 HG LEU A 11 14.346 10.292 -11.013 1.00 0.00 H new ATOM 0 HD11 LEU A 11 12.953 8.593 -12.172 1.00 0.00 H new ATOM 0 HD12 LEU A 11 12.821 8.433 -10.404 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.510 9.204 -11.328 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.305 10.831 -13.204 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.863 11.450 -12.364 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.426 12.280 -12.178 1.00 0.00 H new ATOM 172 N SER A 12 11.773 13.961 -9.092 1.00 0.00 N ATOM 173 CA SER A 12 10.987 14.868 -8.209 1.00 0.00 C ATOM 174 C SER A 12 9.491 14.628 -8.406 1.00 0.00 C ATOM 175 O SER A 12 9.018 14.428 -9.507 1.00 0.00 O ATOM 176 CB SER A 12 11.315 16.322 -8.550 1.00 0.00 C ATOM 177 OG SER A 12 10.206 16.909 -9.219 1.00 0.00 O ATOM 0 H SER A 12 11.467 13.925 -10.064 1.00 0.00 H new ATOM 0 HA SER A 12 11.248 14.664 -7.170 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.542 16.879 -7.641 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.202 16.368 -9.182 1.00 0.00 H new ATOM 0 HG SER A 12 10.412 17.842 -9.438 1.00 0.00 H new ATOM 183 N PHE A 13 8.744 14.669 -7.338 1.00 0.00 N ATOM 184 CA PHE A 13 7.272 14.468 -7.439 1.00 0.00 C ATOM 185 C PHE A 13 6.585 15.457 -6.497 1.00 0.00 C ATOM 186 O PHE A 13 7.118 15.811 -5.467 1.00 0.00 O ATOM 187 CB PHE A 13 6.907 13.039 -7.029 1.00 0.00 C ATOM 188 CG PHE A 13 7.527 12.053 -7.984 1.00 0.00 C ATOM 189 CD1 PHE A 13 6.902 11.772 -9.203 1.00 0.00 C ATOM 190 CD2 PHE A 13 8.721 11.410 -7.641 1.00 0.00 C ATOM 191 CE1 PHE A 13 7.471 10.844 -10.080 1.00 0.00 C ATOM 192 CE2 PHE A 13 9.293 10.485 -8.519 1.00 0.00 C ATOM 193 CZ PHE A 13 8.668 10.199 -9.737 1.00 0.00 C ATOM 0 H PHE A 13 9.093 14.834 -6.394 1.00 0.00 H new ATOM 0 HA PHE A 13 6.947 14.632 -8.467 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.255 12.843 -6.015 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.824 12.919 -7.023 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.981 12.271 -9.466 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.201 11.628 -6.698 1.00 0.00 H new ATOM 0 HE1 PHE A 13 6.989 10.624 -11.021 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.217 9.991 -8.257 1.00 0.00 H new ATOM 0 HZ PHE A 13 9.107 9.481 -10.414 1.00 0.00 H new ATOM 203 N GLU A 14 5.418 15.920 -6.840 1.00 0.00 N ATOM 204 CA GLU A 14 4.722 16.895 -5.955 1.00 0.00 C ATOM 205 C GLU A 14 3.224 16.893 -6.258 1.00 0.00 C ATOM 206 O GLU A 14 2.799 16.611 -7.361 1.00 0.00 O ATOM 207 CB GLU A 14 5.284 18.294 -6.207 1.00 0.00 C ATOM 208 CG GLU A 14 4.651 18.877 -7.470 1.00 0.00 C ATOM 209 CD GLU A 14 5.576 19.945 -8.058 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.746 19.650 -8.242 1.00 0.00 O ATOM 211 OE2 GLU A 14 5.099 21.037 -8.316 1.00 0.00 O ATOM 0 H GLU A 14 4.916 15.668 -7.691 1.00 0.00 H new ATOM 0 HA GLU A 14 4.880 16.613 -4.914 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.078 18.939 -5.353 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.367 18.248 -6.318 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.479 18.087 -8.201 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.679 19.311 -7.235 1.00 0.00 H new ATOM 218 N GLY A 15 2.421 17.212 -5.281 1.00 0.00 N ATOM 219 CA GLY A 15 0.947 17.237 -5.500 1.00 0.00 C ATOM 220 C GLY A 15 0.237 17.346 -4.152 1.00 0.00 C ATOM 221 O GLY A 15 0.857 17.305 -3.107 1.00 0.00 O ATOM 0 H GLY A 15 2.723 17.457 -4.338 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.677 18.080 -6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.630 16.332 -6.019 1.00 0.00 H new ATOM 225 N VAL A 16 -1.056 17.502 -4.169 1.00 0.00 N ATOM 226 CA VAL A 16 -1.806 17.631 -2.889 1.00 0.00 C ATOM 227 C VAL A 16 -2.018 16.251 -2.262 1.00 0.00 C ATOM 228 O VAL A 16 -2.140 15.254 -2.948 1.00 0.00 O ATOM 229 CB VAL A 16 -3.165 18.276 -3.164 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.106 17.244 -3.788 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.763 18.779 -1.849 1.00 0.00 C ATOM 0 H VAL A 16 -1.626 17.546 -5.013 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.233 18.251 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.037 19.112 -3.852 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.074 17.705 -3.983 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.681 16.883 -4.724 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.235 16.407 -3.102 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.732 19.239 -2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.890 17.941 -1.163 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.094 19.515 -1.403 1.00 0.00 H new ATOM 241 N GLY A 17 -2.073 16.188 -0.958 1.00 0.00 N ATOM 242 CA GLY A 17 -2.289 14.879 -0.278 1.00 0.00 C ATOM 243 C GLY A 17 -3.791 14.620 -0.165 1.00 0.00 C ATOM 244 O GLY A 17 -4.565 15.519 0.095 1.00 0.00 O ATOM 0 H GLY A 17 -1.977 16.989 -0.334 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.810 14.078 -0.842 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.833 14.889 0.712 1.00 0.00 H new ATOM 248 N ILE A 18 -4.215 13.404 -0.372 1.00 0.00 N ATOM 249 CA ILE A 18 -5.674 13.106 -0.291 1.00 0.00 C ATOM 250 C ILE A 18 -6.214 13.466 1.095 1.00 0.00 C ATOM 251 O ILE A 18 -7.319 13.952 1.222 1.00 0.00 O ATOM 252 CB ILE A 18 -5.926 11.618 -0.553 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.436 11.361 -0.617 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.324 10.789 0.585 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.729 10.225 -1.600 1.00 0.00 C ATOM 0 H ILE A 18 -3.618 12.607 -0.593 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.186 13.702 -1.047 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.463 11.334 -1.498 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.812 11.103 0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.955 12.267 -0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.504 9.730 0.398 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.251 10.971 0.639 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.789 11.075 1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.804 10.047 -1.641 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.369 10.500 -2.591 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.224 9.318 -1.269 1.00 0.00 H new ATOM 267 N HIS A 19 -5.474 13.211 2.139 1.00 0.00 N ATOM 268 CA HIS A 19 -5.995 13.523 3.501 1.00 0.00 C ATOM 269 C HIS A 19 -5.617 14.943 3.925 1.00 0.00 C ATOM 270 O HIS A 19 -6.449 15.702 4.383 1.00 0.00 O ATOM 271 CB HIS A 19 -5.392 12.543 4.506 1.00 0.00 C ATOM 272 CG HIS A 19 -6.046 11.198 4.364 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.382 10.994 4.670 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.558 9.975 3.976 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.651 9.693 4.469 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.574 9.029 4.045 1.00 0.00 N ATOM 0 H HIS A 19 -4.539 12.804 2.110 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.081 13.438 3.477 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.318 12.454 4.341 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.529 12.918 5.520 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.542 9.778 3.665 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.618 9.241 4.631 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.510 8.036 3.819 1.00 0.00 H new ATOM 284 N THR A 20 -4.365 15.294 3.808 1.00 0.00 N ATOM 285 CA THR A 20 -3.918 16.650 4.241 1.00 0.00 C ATOM 286 C THR A 20 -4.524 17.742 3.357 1.00 0.00 C ATOM 287 O THR A 20 -4.641 18.879 3.770 1.00 0.00 O ATOM 288 CB THR A 20 -2.391 16.730 4.165 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.943 16.110 2.968 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.780 16.018 5.373 1.00 0.00 C ATOM 0 H THR A 20 -3.629 14.698 3.430 1.00 0.00 H new ATOM 0 HA THR A 20 -4.255 16.810 5.265 1.00 0.00 H new ATOM 0 HB THR A 20 -2.082 17.775 4.169 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.051 15.139 3.043 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.693 16.076 5.318 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.123 16.498 6.290 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.088 14.973 5.373 1.00 0.00 H new ATOM 298 N GLY A 21 -4.904 17.431 2.151 1.00 0.00 N ATOM 299 CA GLY A 21 -5.489 18.488 1.278 1.00 0.00 C ATOM 300 C GLY A 21 -4.492 19.641 1.151 1.00 0.00 C ATOM 301 O GLY A 21 -4.840 20.735 0.751 1.00 0.00 O ATOM 0 H GLY A 21 -4.837 16.503 1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.718 18.079 0.294 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.428 18.847 1.700 1.00 0.00 H new ATOM 305 N GLU A 22 -3.253 19.401 1.491 1.00 0.00 N ATOM 306 CA GLU A 22 -2.222 20.475 1.396 1.00 0.00 C ATOM 307 C GLU A 22 -1.216 20.118 0.301 1.00 0.00 C ATOM 308 O GLU A 22 -1.063 18.970 -0.061 1.00 0.00 O ATOM 309 CB GLU A 22 -1.495 20.602 2.736 1.00 0.00 C ATOM 310 CG GLU A 22 -2.485 21.046 3.815 1.00 0.00 C ATOM 311 CD GLU A 22 -1.968 22.315 4.493 1.00 0.00 C ATOM 312 OE1 GLU A 22 -2.006 23.359 3.862 1.00 0.00 O ATOM 313 OE2 GLU A 22 -1.542 22.223 5.634 1.00 0.00 O ATOM 0 H GLU A 22 -2.910 18.503 1.832 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.703 21.422 1.153 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.046 19.647 3.010 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.683 21.324 2.654 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.463 21.231 3.371 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.614 20.254 4.553 1.00 0.00 H new ATOM 320 N TYR A 23 -0.526 21.093 -0.226 1.00 0.00 N ATOM 321 CA TYR A 23 0.472 20.809 -1.298 1.00 0.00 C ATOM 322 C TYR A 23 1.735 20.214 -0.674 1.00 0.00 C ATOM 323 O TYR A 23 2.228 20.694 0.327 1.00 0.00 O ATOM 324 CB TYR A 23 0.822 22.110 -2.025 1.00 0.00 C ATOM 325 CG TYR A 23 1.172 21.811 -3.463 1.00 0.00 C ATOM 326 CD1 TYR A 23 0.166 21.786 -4.437 1.00 0.00 C ATOM 327 CD2 TYR A 23 2.502 21.560 -3.825 1.00 0.00 C ATOM 328 CE1 TYR A 23 0.488 21.510 -5.771 1.00 0.00 C ATOM 329 CE2 TYR A 23 2.824 21.284 -5.159 1.00 0.00 C ATOM 330 CZ TYR A 23 1.817 21.259 -6.133 1.00 0.00 C ATOM 331 OH TYR A 23 2.134 20.987 -7.448 1.00 0.00 O ATOM 0 H TYR A 23 -0.610 22.074 0.039 1.00 0.00 H new ATOM 0 HA TYR A 23 0.051 20.098 -2.009 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.021 22.800 -1.982 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.661 22.600 -1.531 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -0.859 21.980 -4.159 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.279 21.579 -3.075 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -0.289 21.491 -6.521 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.849 21.090 -5.438 1.00 0.00 H new ATOM 0 HH TYR A 23 3.070 21.226 -7.615 1.00 0.00 H new ATOM 341 N SER A 24 2.263 19.170 -1.255 1.00 0.00 N ATOM 342 CA SER A 24 3.494 18.546 -0.690 1.00 0.00 C ATOM 343 C SER A 24 4.469 18.219 -1.826 1.00 0.00 C ATOM 344 O SER A 24 4.069 17.875 -2.921 1.00 0.00 O ATOM 345 CB SER A 24 3.117 17.263 0.056 1.00 0.00 C ATOM 346 OG SER A 24 2.345 17.598 1.202 1.00 0.00 O ATOM 0 H SER A 24 1.896 18.723 -2.095 1.00 0.00 H new ATOM 0 HA SER A 24 3.971 19.239 0.003 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.550 16.601 -0.598 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.016 16.724 0.354 1.00 0.00 H new ATOM 0 HG SER A 24 1.967 16.782 1.592 1.00 0.00 H new ATOM 352 N LYS A 25 5.747 18.337 -1.576 1.00 0.00 N ATOM 353 CA LYS A 25 6.753 18.044 -2.640 1.00 0.00 C ATOM 354 C LYS A 25 7.554 16.793 -2.272 1.00 0.00 C ATOM 355 O LYS A 25 7.649 16.416 -1.121 1.00 0.00 O ATOM 356 CB LYS A 25 7.709 19.231 -2.785 1.00 0.00 C ATOM 357 CG LYS A 25 7.834 19.608 -4.263 1.00 0.00 C ATOM 358 CD LYS A 25 8.952 20.640 -4.438 1.00 0.00 C ATOM 359 CE LYS A 25 10.253 19.929 -4.814 1.00 0.00 C ATOM 360 NZ LYS A 25 10.223 19.571 -6.261 1.00 0.00 N ATOM 0 H LYS A 25 6.138 18.624 -0.679 1.00 0.00 H new ATOM 0 HA LYS A 25 6.232 17.875 -3.583 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.340 20.081 -2.212 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.688 18.975 -2.380 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.049 18.720 -4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 25 6.890 20.015 -4.626 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.681 21.357 -5.213 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.088 21.204 -3.515 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.106 20.575 -4.606 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.377 19.031 -4.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.851 18.760 -6.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.252 19.320 -6.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.545 20.383 -6.826 1.00 0.00 H new ATOM 374 N LEU A 26 8.134 16.151 -3.249 1.00 0.00 N ATOM 375 CA LEU A 26 8.938 14.924 -2.979 1.00 0.00 C ATOM 376 C LEU A 26 10.207 14.948 -3.831 1.00 0.00 C ATOM 377 O LEU A 26 10.193 15.395 -4.961 1.00 0.00 O ATOM 378 CB LEU A 26 8.130 13.686 -3.376 1.00 0.00 C ATOM 379 CG LEU A 26 7.335 13.132 -2.195 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.327 12.114 -2.726 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.273 12.420 -1.223 1.00 0.00 C ATOM 0 H LEU A 26 8.085 16.426 -4.230 1.00 0.00 H new ATOM 0 HA LEU A 26 9.190 14.893 -1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.448 13.940 -4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.803 12.917 -3.755 1.00 0.00 H new ATOM 0 HG LEU A 26 6.830 13.950 -1.681 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.749 11.707 -1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.654 12.602 -3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.857 11.306 -3.230 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.698 12.028 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.773 11.598 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.018 13.125 -0.854 1.00 0.00 H new ATOM 393 N ILE A 27 11.295 14.444 -3.318 1.00 0.00 N ATOM 394 CA ILE A 27 12.547 14.414 -4.129 1.00 0.00 C ATOM 395 C ILE A 27 13.264 13.085 -3.864 1.00 0.00 C ATOM 396 O ILE A 27 13.794 12.857 -2.794 1.00 0.00 O ATOM 397 CB ILE A 27 13.461 15.589 -3.762 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.631 16.866 -3.587 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.476 15.807 -4.886 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.518 17.977 -3.019 1.00 0.00 C ATOM 0 H ILE A 27 11.373 14.054 -2.379 1.00 0.00 H new ATOM 0 HA ILE A 27 12.298 14.503 -5.187 1.00 0.00 H new ATOM 0 HB ILE A 27 13.976 15.362 -2.828 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.212 17.174 -4.545 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.792 16.678 -2.918 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.129 16.642 -4.630 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.074 14.905 -5.016 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.949 16.030 -5.814 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.928 18.885 -2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.916 17.667 -2.053 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.342 18.171 -3.705 1.00 0.00 H new ATOM 412 N ILE A 28 13.262 12.197 -4.823 1.00 0.00 N ATOM 413 CA ILE A 28 13.918 10.870 -4.620 1.00 0.00 C ATOM 414 C ILE A 28 15.369 10.909 -5.095 1.00 0.00 C ATOM 415 O ILE A 28 15.642 11.073 -6.266 1.00 0.00 O ATOM 416 CB ILE A 28 13.173 9.810 -5.427 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.882 9.421 -4.705 1.00 0.00 C ATOM 418 CG2 ILE A 28 14.060 8.574 -5.583 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.866 8.897 -5.722 1.00 0.00 C ATOM 0 H ILE A 28 12.834 12.333 -5.739 1.00 0.00 H new ATOM 0 HA ILE A 28 13.893 10.631 -3.557 1.00 0.00 H new ATOM 0 HB ILE A 28 12.928 10.213 -6.410 1.00 0.00 H new ATOM 0 HG12 ILE A 28 12.088 8.658 -3.955 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.473 10.283 -4.178 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.530 7.816 -6.159 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.978 8.848 -6.103 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.305 8.176 -4.599 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.946 8.620 -5.207 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.651 9.674 -6.456 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.276 8.023 -6.229 1.00 0.00 H new ATOM 431 N HIS A 29 16.302 10.748 -4.194 1.00 0.00 N ATOM 432 CA HIS A 29 17.741 10.764 -4.594 1.00 0.00 C ATOM 433 C HIS A 29 18.317 9.339 -4.489 1.00 0.00 C ATOM 434 O HIS A 29 18.018 8.625 -3.548 1.00 0.00 O ATOM 435 CB HIS A 29 18.520 11.689 -3.657 1.00 0.00 C ATOM 436 CG HIS A 29 18.038 13.102 -3.827 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.802 14.075 -4.453 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.873 13.722 -3.455 1.00 0.00 C ATOM 439 CE1 HIS A 29 18.095 15.219 -4.436 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.910 15.060 -3.840 1.00 0.00 N ATOM 0 H HIS A 29 16.130 10.606 -3.199 1.00 0.00 H new ATOM 0 HA HIS A 29 17.828 11.122 -5.620 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.387 11.371 -2.623 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.586 11.629 -3.875 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.731 13.947 -4.854 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.051 13.245 -2.941 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.443 16.152 -4.853 1.00 0.00 H new ATOM 448 N PRO A 30 19.146 8.917 -5.428 1.00 0.00 N ATOM 449 CA PRO A 30 19.755 7.556 -5.386 1.00 0.00 C ATOM 450 C PRO A 30 20.441 7.283 -4.045 1.00 0.00 C ATOM 451 O PRO A 30 20.644 8.180 -3.251 1.00 0.00 O ATOM 452 CB PRO A 30 20.797 7.559 -6.507 1.00 0.00 C ATOM 453 CG PRO A 30 20.447 8.695 -7.411 1.00 0.00 C ATOM 454 CD PRO A 30 19.585 9.676 -6.615 1.00 0.00 C ATOM 0 HA PRO A 30 18.997 6.782 -5.507 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.802 7.681 -6.102 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.785 6.614 -7.050 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.350 9.187 -7.774 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.907 8.334 -8.286 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.154 10.561 -6.330 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.733 10.020 -7.202 1.00 0.00 H new ATOM 462 N GLU A 31 20.809 6.059 -3.788 1.00 0.00 N ATOM 463 CA GLU A 31 21.492 5.751 -2.499 1.00 0.00 C ATOM 464 C GLU A 31 22.573 4.694 -2.729 1.00 0.00 C ATOM 465 O GLU A 31 22.714 4.159 -3.811 1.00 0.00 O ATOM 466 CB GLU A 31 20.478 5.221 -1.486 1.00 0.00 C ATOM 467 CG GLU A 31 19.626 6.374 -0.954 1.00 0.00 C ATOM 468 CD GLU A 31 20.496 7.302 -0.105 1.00 0.00 C ATOM 469 OE1 GLU A 31 20.629 7.039 1.079 1.00 0.00 O ATOM 470 OE2 GLU A 31 21.014 8.261 -0.653 1.00 0.00 O ATOM 0 H GLU A 31 20.668 5.263 -4.410 1.00 0.00 H new ATOM 0 HA GLU A 31 21.947 6.663 -2.113 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.840 4.471 -1.954 1.00 0.00 H new ATOM 0 HB3 GLU A 31 20.996 4.729 -0.663 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.186 6.928 -1.783 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.801 5.985 -0.357 1.00 0.00 H new ATOM 477 N LYS A 32 23.339 4.392 -1.717 1.00 0.00 N ATOM 478 CA LYS A 32 24.412 3.373 -1.870 1.00 0.00 C ATOM 479 C LYS A 32 23.813 1.973 -1.725 1.00 0.00 C ATOM 480 O LYS A 32 22.845 1.769 -1.020 1.00 0.00 O ATOM 481 CB LYS A 32 25.474 3.590 -0.792 1.00 0.00 C ATOM 482 CG LYS A 32 26.181 4.922 -1.043 1.00 0.00 C ATOM 483 CD LYS A 32 27.304 5.104 -0.023 1.00 0.00 C ATOM 484 CE LYS A 32 27.228 6.511 0.575 1.00 0.00 C ATOM 485 NZ LYS A 32 28.323 6.691 1.570 1.00 0.00 N ATOM 0 H LYS A 32 23.267 4.809 -0.789 1.00 0.00 H new ATOM 0 HA LYS A 32 24.868 3.469 -2.855 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.012 3.590 0.195 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.196 2.773 -0.806 1.00 0.00 H new ATOM 0 HG2 LYS A 32 26.587 4.945 -2.054 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.469 5.744 -0.966 1.00 0.00 H new ATOM 0 HD2 LYS A 32 27.218 4.357 0.766 1.00 0.00 H new ATOM 0 HD3 LYS A 32 28.272 4.952 -0.501 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.314 7.258 -0.214 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.260 6.662 1.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.270 7.647 1.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 28.222 5.987 2.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 29.243 6.564 1.101 1.00 0.00 H new ATOM 499 N GLU A 33 24.378 1.006 -2.390 1.00 0.00 N ATOM 500 CA GLU A 33 23.839 -0.378 -2.293 1.00 0.00 C ATOM 501 C GLU A 33 23.591 -0.737 -0.825 1.00 0.00 C ATOM 502 O GLU A 33 24.287 -0.286 0.062 1.00 0.00 O ATOM 503 CB GLU A 33 24.851 -1.359 -2.887 1.00 0.00 C ATOM 504 CG GLU A 33 24.720 -1.370 -4.411 1.00 0.00 C ATOM 505 CD GLU A 33 26.070 -1.725 -5.035 1.00 0.00 C ATOM 506 OE1 GLU A 33 26.819 -2.452 -4.403 1.00 0.00 O ATOM 507 OE2 GLU A 33 26.333 -1.264 -6.133 1.00 0.00 O ATOM 0 H GLU A 33 25.190 1.114 -2.997 1.00 0.00 H new ATOM 0 HA GLU A 33 22.900 -0.437 -2.843 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.863 -1.072 -2.601 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.679 -2.359 -2.490 1.00 0.00 H new ATOM 0 HG2 GLU A 33 23.964 -2.094 -4.717 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.389 -0.394 -4.765 1.00 0.00 H new ATOM 514 N GLY A 34 22.613 -1.563 -0.570 1.00 0.00 N ATOM 515 CA GLY A 34 22.324 -1.976 0.834 1.00 0.00 C ATOM 516 C GLY A 34 21.822 -0.785 1.658 1.00 0.00 C ATOM 517 O GLY A 34 21.598 -0.904 2.846 1.00 0.00 O ATOM 0 H GLY A 34 22.000 -1.971 -1.275 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.576 -2.768 0.838 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.225 -2.386 1.290 1.00 0.00 H new ATOM 521 N THR A 35 21.637 0.359 1.054 1.00 0.00 N ATOM 522 CA THR A 35 21.145 1.528 1.841 1.00 0.00 C ATOM 523 C THR A 35 19.708 1.264 2.290 1.00 0.00 C ATOM 524 O THR A 35 19.340 1.547 3.412 1.00 0.00 O ATOM 525 CB THR A 35 21.190 2.794 0.985 1.00 0.00 C ATOM 526 OG1 THR A 35 22.543 3.171 0.770 1.00 0.00 O ATOM 527 CG2 THR A 35 20.455 3.928 1.704 1.00 0.00 C ATOM 0 H THR A 35 21.803 0.534 0.063 1.00 0.00 H new ATOM 0 HA THR A 35 21.784 1.669 2.713 1.00 0.00 H new ATOM 0 HB THR A 35 20.707 2.600 0.027 1.00 0.00 H new ATOM 0 HG1 THR A 35 23.059 2.389 0.482 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.489 4.829 1.092 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.417 3.641 1.870 1.00 0.00 H new ATOM 0 HG23 THR A 35 20.936 4.123 2.663 1.00 0.00 H new ATOM 535 N GLY A 36 18.894 0.716 1.429 1.00 0.00 N ATOM 536 CA GLY A 36 17.487 0.429 1.824 1.00 0.00 C ATOM 537 C GLY A 36 16.563 1.556 1.361 1.00 0.00 C ATOM 538 O GLY A 36 16.988 2.531 0.768 1.00 0.00 O ATOM 0 H GLY A 36 19.141 0.456 0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.165 -0.516 1.387 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.422 0.318 2.906 1.00 0.00 H new ATOM 542 N ILE A 37 15.298 1.426 1.648 1.00 0.00 N ATOM 543 CA ILE A 37 14.318 2.476 1.260 1.00 0.00 C ATOM 544 C ILE A 37 14.058 3.353 2.485 1.00 0.00 C ATOM 545 O ILE A 37 13.552 2.879 3.484 1.00 0.00 O ATOM 546 CB ILE A 37 13.003 1.813 0.844 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.270 0.680 -0.162 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.063 2.858 0.240 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.846 1.231 -1.471 1.00 0.00 C ATOM 0 H ILE A 37 14.898 0.627 2.141 1.00 0.00 H new ATOM 0 HA ILE A 37 14.707 3.069 0.432 1.00 0.00 H new ATOM 0 HB ILE A 37 12.528 1.382 1.725 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.965 -0.039 0.271 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.343 0.144 -0.366 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.129 2.380 -0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.857 3.633 0.979 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.532 3.307 -0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 37 14.025 0.409 -2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.138 1.931 -1.914 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.785 1.745 -1.267 1.00 0.00 H new ATOM 561 N ARG A 38 14.396 4.616 2.439 1.00 0.00 N ATOM 562 CA ARG A 38 14.151 5.471 3.641 1.00 0.00 C ATOM 563 C ARG A 38 13.641 6.849 3.230 1.00 0.00 C ATOM 564 O ARG A 38 13.907 7.324 2.145 1.00 0.00 O ATOM 565 CB ARG A 38 15.457 5.633 4.428 1.00 0.00 C ATOM 566 CG ARG A 38 16.414 6.555 3.661 1.00 0.00 C ATOM 567 CD ARG A 38 17.773 6.588 4.364 1.00 0.00 C ATOM 568 NE ARG A 38 18.243 5.197 4.622 1.00 0.00 N ATOM 569 CZ ARG A 38 19.285 4.995 5.382 1.00 0.00 C ATOM 570 NH1 ARG A 38 19.907 6.010 5.918 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.705 3.780 5.607 1.00 0.00 N ATOM 0 H ARG A 38 14.822 5.085 1.640 1.00 0.00 H new ATOM 0 HA ARG A 38 13.396 4.987 4.261 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.249 6.048 5.414 1.00 0.00 H new ATOM 0 HB3 ARG A 38 15.922 4.659 4.584 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.532 6.201 2.637 1.00 0.00 H new ATOM 0 HG3 ARG A 38 15.998 7.561 3.605 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.499 7.118 3.747 1.00 0.00 H new ATOM 0 HD3 ARG A 38 17.693 7.135 5.304 1.00 0.00 H new ATOM 0 HE ARG A 38 17.752 4.406 4.206 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.579 6.960 5.743 1.00 0.00 H new ATOM 0 HH12 ARG A 38 20.721 5.853 6.512 1.00 0.00 H new ATOM 0 HH21 ARG A 38 19.219 2.987 5.189 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.519 3.624 6.201 1.00 0.00 H new ATOM 585 N PHE A 39 12.932 7.510 4.110 1.00 0.00 N ATOM 586 CA PHE A 39 12.432 8.874 3.786 1.00 0.00 C ATOM 587 C PHE A 39 13.309 9.888 4.523 1.00 0.00 C ATOM 588 O PHE A 39 13.926 9.571 5.520 1.00 0.00 O ATOM 589 CB PHE A 39 10.979 9.029 4.251 1.00 0.00 C ATOM 590 CG PHE A 39 10.082 8.073 3.498 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.900 6.766 3.966 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.419 8.500 2.340 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.058 5.886 3.274 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.578 7.620 1.648 1.00 0.00 C ATOM 595 CZ PHE A 39 8.398 6.313 2.116 1.00 0.00 C ATOM 0 H PHE A 39 12.680 7.163 5.035 1.00 0.00 H new ATOM 0 HA PHE A 39 12.473 9.038 2.709 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.910 8.836 5.322 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.646 10.054 4.090 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.409 6.437 4.860 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.557 9.509 1.981 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.918 4.878 3.634 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.069 7.949 0.754 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.749 5.634 1.583 1.00 0.00 H new ATOM 605 N PHE A 40 13.367 11.102 4.052 1.00 0.00 N ATOM 606 CA PHE A 40 14.200 12.134 4.736 1.00 0.00 C ATOM 607 C PHE A 40 13.339 13.375 4.980 1.00 0.00 C ATOM 608 O PHE A 40 12.925 14.049 4.055 1.00 0.00 O ATOM 609 CB PHE A 40 15.401 12.482 3.851 1.00 0.00 C ATOM 610 CG PHE A 40 16.064 13.743 4.348 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.618 14.992 3.899 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.130 13.663 5.250 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.239 16.161 4.356 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.752 14.831 5.704 1.00 0.00 C ATOM 615 CZ PHE A 40 17.306 16.080 5.257 1.00 0.00 C ATOM 0 H PHE A 40 12.873 11.426 3.221 1.00 0.00 H new ATOM 0 HA PHE A 40 14.567 11.757 5.690 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.116 11.660 3.856 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.076 12.615 2.819 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.796 15.054 3.201 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.473 12.699 5.596 1.00 0.00 H new ATOM 0 HE1 PHE A 40 15.894 17.125 4.013 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.576 14.769 6.399 1.00 0.00 H new ATOM 0 HZ PHE A 40 17.786 16.982 5.608 1.00 0.00 H new ATOM 625 N LYS A 41 13.040 13.663 6.220 1.00 0.00 N ATOM 626 CA LYS A 41 12.181 14.842 6.526 1.00 0.00 C ATOM 627 C LYS A 41 12.756 15.641 7.702 1.00 0.00 C ATOM 628 O LYS A 41 13.121 15.093 8.723 1.00 0.00 O ATOM 629 CB LYS A 41 10.778 14.350 6.888 1.00 0.00 C ATOM 630 CG LYS A 41 9.813 15.535 6.937 1.00 0.00 C ATOM 631 CD LYS A 41 8.385 15.017 7.116 1.00 0.00 C ATOM 632 CE LYS A 41 7.552 16.066 7.853 1.00 0.00 C ATOM 633 NZ LYS A 41 7.965 17.427 7.411 1.00 0.00 N ATOM 0 H LYS A 41 13.354 13.132 7.033 1.00 0.00 H new ATOM 0 HA LYS A 41 12.143 15.491 5.651 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.437 13.621 6.153 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.797 13.844 7.853 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.077 16.200 7.760 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.888 16.118 6.019 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.941 14.801 6.144 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.393 14.083 7.678 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.492 15.912 7.651 1.00 0.00 H new ATOM 0 HE3 LYS A 41 7.689 15.964 8.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.172 18.088 7.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.776 17.746 7.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.236 17.399 6.407 1.00 0.00 H new ATOM 647 N ASN A 42 12.807 16.940 7.570 1.00 0.00 N ATOM 648 CA ASN A 42 13.320 17.802 8.678 1.00 0.00 C ATOM 649 C ASN A 42 14.711 17.352 9.137 1.00 0.00 C ATOM 650 O ASN A 42 15.085 17.553 10.276 1.00 0.00 O ATOM 651 CB ASN A 42 12.351 17.721 9.859 1.00 0.00 C ATOM 652 CG ASN A 42 11.102 18.550 9.555 1.00 0.00 C ATOM 653 OD1 ASN A 42 10.773 18.780 8.312 1.00 0.00 O flip ATOM 654 ND2 ASN A 42 10.417 18.992 10.455 1.00 0.00 N flip ATOM 0 H ASN A 42 12.513 17.446 6.735 1.00 0.00 H new ATOM 0 HA ASN A 42 13.396 18.826 8.312 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.075 16.683 10.045 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.833 18.090 10.764 1.00 0.00 H new ATOM 0 HD21 ASN A 42 10.673 18.813 11.426 1.00 0.00 H new ATOM 0 HD22 ASN A 42 9.586 19.542 10.240 1.00 0.00 H new ATOM 661 N GLY A 43 15.489 16.762 8.275 1.00 0.00 N ATOM 662 CA GLY A 43 16.855 16.328 8.693 1.00 0.00 C ATOM 663 C GLY A 43 16.772 15.020 9.481 1.00 0.00 C ATOM 664 O GLY A 43 17.689 14.653 10.188 1.00 0.00 O ATOM 0 H GLY A 43 15.243 16.561 7.306 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.487 16.193 7.815 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.320 17.101 9.305 1.00 0.00 H new ATOM 668 N VAL A 44 15.681 14.315 9.362 1.00 0.00 N ATOM 669 CA VAL A 44 15.532 13.026 10.098 1.00 0.00 C ATOM 670 C VAL A 44 15.237 11.910 9.099 1.00 0.00 C ATOM 671 O VAL A 44 14.281 11.973 8.351 1.00 0.00 O ATOM 672 CB VAL A 44 14.371 13.136 11.088 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.335 11.893 11.978 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.556 14.382 11.957 1.00 0.00 C ATOM 0 H VAL A 44 14.882 14.577 8.784 1.00 0.00 H new ATOM 0 HA VAL A 44 16.452 12.805 10.639 1.00 0.00 H new ATOM 0 HB VAL A 44 13.433 13.213 10.538 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.507 11.974 12.682 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.200 11.006 11.359 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.273 11.812 12.528 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.729 14.460 12.662 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.495 14.307 12.506 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.577 15.268 11.323 1.00 0.00 H new ATOM 684 N TYR A 45 16.045 10.885 9.076 1.00 0.00 N ATOM 685 CA TYR A 45 15.809 9.765 8.126 1.00 0.00 C ATOM 686 C TYR A 45 14.805 8.788 8.731 1.00 0.00 C ATOM 687 O TYR A 45 14.964 8.335 9.847 1.00 0.00 O ATOM 688 CB TYR A 45 17.127 9.031 7.881 1.00 0.00 C ATOM 689 CG TYR A 45 18.159 10.006 7.370 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.817 10.861 8.262 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.455 10.058 6.003 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.773 11.766 7.788 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.411 10.964 5.529 1.00 0.00 C ATOM 694 CZ TYR A 45 20.070 11.818 6.421 1.00 0.00 C ATOM 695 OH TYR A 45 21.011 12.711 5.954 1.00 0.00 O ATOM 0 H TYR A 45 16.861 10.776 9.678 1.00 0.00 H new ATOM 0 HA TYR A 45 15.419 10.159 7.187 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.475 8.568 8.804 1.00 0.00 H new ATOM 0 HB3 TYR A 45 16.980 8.229 7.158 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.587 10.822 9.316 1.00 0.00 H new ATOM 0 HD2 TYR A 45 17.946 9.400 5.314 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.282 12.424 8.477 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.640 11.004 4.474 1.00 0.00 H new ATOM 0 HH TYR A 45 21.098 12.617 4.982 1.00 0.00 H new ATOM 705 N ILE A 46 13.773 8.458 8.004 1.00 0.00 N ATOM 706 CA ILE A 46 12.756 7.509 8.534 1.00 0.00 C ATOM 707 C ILE A 46 12.710 6.259 7.647 1.00 0.00 C ATOM 708 O ILE A 46 11.979 6.209 6.676 1.00 0.00 O ATOM 709 CB ILE A 46 11.388 8.193 8.542 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.495 9.515 9.306 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.364 7.289 9.233 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.152 10.246 9.261 1.00 0.00 C ATOM 0 H ILE A 46 13.591 8.806 7.063 1.00 0.00 H new ATOM 0 HA ILE A 46 13.020 7.214 9.550 1.00 0.00 H new ATOM 0 HB ILE A 46 11.068 8.382 7.517 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.783 9.326 10.340 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.274 10.138 8.867 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.390 7.779 9.237 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.292 6.343 8.695 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.679 7.100 10.259 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.231 11.187 9.806 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.883 10.449 8.224 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.384 9.624 9.721 1.00 0.00 H new ATOM 724 N PRO A 47 13.490 5.254 7.973 1.00 0.00 N ATOM 725 CA PRO A 47 13.532 3.986 7.191 1.00 0.00 C ATOM 726 C PRO A 47 12.130 3.419 6.950 1.00 0.00 C ATOM 727 O PRO A 47 11.221 3.641 7.724 1.00 0.00 O ATOM 728 CB PRO A 47 14.352 3.036 8.068 1.00 0.00 C ATOM 729 CG PRO A 47 15.202 3.921 8.916 1.00 0.00 C ATOM 730 CD PRO A 47 14.420 5.218 9.115 1.00 0.00 C ATOM 0 HA PRO A 47 13.962 4.133 6.200 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.705 2.408 8.680 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.963 2.368 7.461 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.418 3.448 9.874 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.160 4.116 8.434 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.885 5.220 10.065 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.080 6.085 9.119 1.00 0.00 H new ATOM 738 N ALA A 48 11.947 2.692 5.886 1.00 0.00 N ATOM 739 CA ALA A 48 10.602 2.119 5.602 1.00 0.00 C ATOM 740 C ALA A 48 10.427 0.814 6.383 1.00 0.00 C ATOM 741 O ALA A 48 10.356 -0.257 5.815 1.00 0.00 O ATOM 742 CB ALA A 48 10.476 1.842 4.105 1.00 0.00 C ATOM 0 H ALA A 48 12.669 2.469 5.201 1.00 0.00 H new ATOM 0 HA ALA A 48 9.831 2.827 5.907 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.492 1.422 3.894 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.600 2.773 3.551 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.246 1.133 3.800 1.00 0.00 H new ATOM 748 N ARG A 49 10.360 0.899 7.683 1.00 0.00 N ATOM 749 CA ARG A 49 10.190 -0.331 8.509 1.00 0.00 C ATOM 750 C ARG A 49 8.915 -0.206 9.346 1.00 0.00 C ATOM 751 O ARG A 49 8.387 0.872 9.534 1.00 0.00 O ATOM 752 CB ARG A 49 11.400 -0.497 9.432 1.00 0.00 C ATOM 753 CG ARG A 49 12.617 -0.934 8.613 1.00 0.00 C ATOM 754 CD ARG A 49 13.083 -2.310 9.091 1.00 0.00 C ATOM 755 NE ARG A 49 14.301 -2.712 8.332 1.00 0.00 N ATOM 756 CZ ARG A 49 15.008 -3.735 8.726 1.00 0.00 C ATOM 757 NH1 ARG A 49 14.644 -4.414 9.779 1.00 0.00 N ATOM 758 NH2 ARG A 49 16.078 -4.081 8.067 1.00 0.00 N ATOM 0 H ARG A 49 10.416 1.770 8.211 1.00 0.00 H new ATOM 0 HA ARG A 49 10.112 -1.202 7.858 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.612 0.442 9.943 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.183 -1.237 10.202 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.362 -0.972 7.554 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.422 -0.207 8.721 1.00 0.00 H new ATOM 0 HD2 ARG A 49 13.299 -2.282 10.159 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.291 -3.045 8.945 1.00 0.00 H new ATOM 0 HE ARG A 49 14.582 -2.187 7.504 1.00 0.00 H new ATOM 0 HH11 ARG A 49 13.806 -4.145 10.295 1.00 0.00 H new ATOM 0 HH12 ARG A 49 15.197 -5.214 10.086 1.00 0.00 H new ATOM 0 HH21 ARG A 49 16.363 -3.552 7.243 1.00 0.00 H new ATOM 0 HH22 ARG A 49 16.631 -4.881 8.375 1.00 0.00 H new ATOM 772 N HIS A 50 8.414 -1.303 9.843 1.00 0.00 N ATOM 773 CA HIS A 50 7.169 -1.256 10.662 1.00 0.00 C ATOM 774 C HIS A 50 7.426 -0.478 11.955 1.00 0.00 C ATOM 775 O HIS A 50 6.697 0.431 12.301 1.00 0.00 O ATOM 776 CB HIS A 50 6.737 -2.683 11.006 1.00 0.00 C ATOM 777 CG HIS A 50 7.956 -3.528 11.256 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.734 -4.031 10.225 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.544 -3.968 12.417 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.736 -4.736 10.779 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.667 -4.730 12.113 1.00 0.00 N ATOM 0 H HIS A 50 8.814 -2.233 9.717 1.00 0.00 H new ATOM 0 HA HIS A 50 6.383 -0.759 10.094 1.00 0.00 H new ATOM 0 HB2 HIS A 50 6.097 -2.678 11.888 1.00 0.00 H new ATOM 0 HB3 HIS A 50 6.151 -3.104 10.189 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.575 -3.892 9.227 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.188 -3.755 13.414 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.503 -5.245 10.214 1.00 0.00 H new ATOM 789 N GLU A 51 8.452 -0.833 12.677 1.00 0.00 N ATOM 790 CA GLU A 51 8.763 -0.133 13.954 1.00 0.00 C ATOM 791 C GLU A 51 8.620 1.384 13.794 1.00 0.00 C ATOM 792 O GLU A 51 8.539 2.105 14.769 1.00 0.00 O ATOM 793 CB GLU A 51 10.197 -0.463 14.373 1.00 0.00 C ATOM 794 CG GLU A 51 10.336 -1.973 14.582 1.00 0.00 C ATOM 795 CD GLU A 51 11.539 -2.255 15.485 1.00 0.00 C ATOM 796 OE1 GLU A 51 12.654 -2.165 14.997 1.00 0.00 O ATOM 797 OE2 GLU A 51 11.325 -2.556 16.648 1.00 0.00 O ATOM 0 H GLU A 51 9.095 -1.586 12.434 1.00 0.00 H new ATOM 0 HA GLU A 51 8.060 -0.470 14.716 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.897 -0.126 13.608 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.449 0.066 15.292 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.428 -2.374 15.033 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.463 -2.474 13.622 1.00 0.00 H new ATOM 804 N PHE A 52 8.594 1.883 12.588 1.00 0.00 N ATOM 805 CA PHE A 52 8.465 3.360 12.404 1.00 0.00 C ATOM 806 C PHE A 52 7.009 3.728 12.105 1.00 0.00 C ATOM 807 O PHE A 52 6.679 4.885 11.923 1.00 0.00 O ATOM 808 CB PHE A 52 9.360 3.811 11.251 1.00 0.00 C ATOM 809 CG PHE A 52 10.801 3.750 11.696 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.416 2.510 11.895 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.518 4.932 11.917 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.751 2.449 12.313 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.852 4.871 12.337 1.00 0.00 C ATOM 814 CZ PHE A 52 13.469 3.630 12.534 1.00 0.00 C ATOM 0 H PHE A 52 8.656 1.339 11.728 1.00 0.00 H new ATOM 0 HA PHE A 52 8.774 3.862 13.321 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.207 3.171 10.382 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.102 4.826 10.948 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.861 1.599 11.726 1.00 0.00 H new ATOM 0 HD2 PHE A 52 11.043 5.890 11.764 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.226 1.491 12.465 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.406 5.782 12.509 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.499 3.584 12.856 1.00 0.00 H new ATOM 824 N VAL A 53 6.134 2.760 12.067 1.00 0.00 N ATOM 825 CA VAL A 53 4.701 3.068 11.796 1.00 0.00 C ATOM 826 C VAL A 53 4.125 3.798 13.009 1.00 0.00 C ATOM 827 O VAL A 53 4.300 3.372 14.134 1.00 0.00 O ATOM 828 CB VAL A 53 3.929 1.767 11.562 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.433 2.069 11.469 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.400 1.125 10.255 1.00 0.00 C ATOM 0 H VAL A 53 6.348 1.773 12.211 1.00 0.00 H new ATOM 0 HA VAL A 53 4.614 3.693 10.907 1.00 0.00 H new ATOM 0 HB VAL A 53 4.110 1.083 12.391 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.884 1.142 11.302 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.096 2.528 12.398 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.251 2.753 10.640 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.851 0.198 10.086 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.218 1.810 9.427 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.466 0.909 10.319 1.00 0.00 H new ATOM 840 N VAL A 54 3.452 4.899 12.797 1.00 0.00 N ATOM 841 CA VAL A 54 2.884 5.658 13.953 1.00 0.00 C ATOM 842 C VAL A 54 1.359 5.581 13.941 1.00 0.00 C ATOM 843 O VAL A 54 0.722 5.625 14.975 1.00 0.00 O ATOM 844 CB VAL A 54 3.318 7.123 13.870 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.834 7.213 14.041 1.00 0.00 C ATOM 846 CG2 VAL A 54 2.922 7.702 12.509 1.00 0.00 C ATOM 0 H VAL A 54 3.271 5.305 11.879 1.00 0.00 H new ATOM 0 HA VAL A 54 3.255 5.216 14.878 1.00 0.00 H new ATOM 0 HB VAL A 54 2.827 7.692 14.660 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.146 8.256 13.982 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.116 6.804 15.011 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.324 6.643 13.251 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.232 8.745 12.453 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.410 7.135 11.716 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.841 7.638 12.387 1.00 0.00 H new ATOM 856 N HIS A 55 0.760 5.473 12.789 1.00 0.00 N ATOM 857 CA HIS A 55 -0.725 5.403 12.744 1.00 0.00 C ATOM 858 C HIS A 55 -1.174 4.614 11.514 1.00 0.00 C ATOM 859 O HIS A 55 -0.706 4.837 10.414 1.00 0.00 O ATOM 860 CB HIS A 55 -1.296 6.821 12.674 1.00 0.00 C ATOM 861 CG HIS A 55 -2.721 6.813 13.157 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.754 7.365 12.417 1.00 0.00 N ATOM 863 CD2 HIS A 55 -3.299 6.325 14.302 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.889 7.198 13.119 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.669 6.569 14.276 1.00 0.00 N ATOM 0 H HIS A 55 1.230 5.431 11.885 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.088 4.902 13.642 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.697 7.496 13.286 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.250 7.193 11.650 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -2.771 5.827 15.102 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.861 7.532 12.787 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -5.357 6.321 14.987 1.00 0.00 H new ATOM 873 N THR A 56 -2.092 3.700 11.695 1.00 0.00 N ATOM 874 CA THR A 56 -2.593 2.900 10.543 1.00 0.00 C ATOM 875 C THR A 56 -4.110 3.068 10.450 1.00 0.00 C ATOM 876 O THR A 56 -4.864 2.384 11.113 1.00 0.00 O ATOM 877 CB THR A 56 -2.257 1.422 10.755 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.760 1.000 12.015 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.741 1.228 10.718 1.00 0.00 C ATOM 0 H THR A 56 -2.516 3.474 12.595 1.00 0.00 H new ATOM 0 HA THR A 56 -2.121 3.245 9.623 1.00 0.00 H new ATOM 0 HB THR A 56 -2.714 0.829 9.963 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.665 1.354 12.141 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.505 0.175 10.869 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.356 1.551 9.750 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.279 1.820 11.508 1.00 0.00 H new ATOM 887 N ASN A 57 -4.561 3.976 9.631 1.00 0.00 N ATOM 888 CA ASN A 57 -6.026 4.197 9.489 1.00 0.00 C ATOM 889 C ASN A 57 -6.288 4.980 8.203 1.00 0.00 C ATOM 890 O ASN A 57 -5.683 6.003 7.957 1.00 0.00 O ATOM 891 CB ASN A 57 -6.543 4.997 10.687 1.00 0.00 C ATOM 892 CG ASN A 57 -8.059 4.825 10.802 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.787 5.107 9.870 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.571 4.372 11.914 1.00 0.00 N ATOM 0 H ASN A 57 -3.975 4.577 9.051 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.540 3.237 9.449 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.058 4.656 11.602 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.294 6.052 10.568 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.581 4.255 12.000 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.961 4.135 12.697 1.00 0.00 H new ATOM 901 N HIS A 58 -7.178 4.508 7.377 1.00 0.00 N ATOM 902 CA HIS A 58 -7.462 5.232 6.109 1.00 0.00 C ATOM 903 C HIS A 58 -6.142 5.514 5.388 1.00 0.00 C ATOM 904 O HIS A 58 -6.100 6.221 4.401 1.00 0.00 O ATOM 905 CB HIS A 58 -8.170 6.554 6.423 1.00 0.00 C ATOM 906 CG HIS A 58 -9.537 6.269 6.981 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.152 6.658 8.146 1.00 0.00 N flip ATOM 908 CD2 HIS A 58 -10.461 5.483 6.309 1.00 0.00 C flip ATOM 909 CE1 HIS A 58 -11.435 6.123 8.198 1.00 0.00 C flip ATOM 910 NE2 HIS A 58 -11.570 5.423 7.068 1.00 0.00 N flip ATOM 0 H HIS A 58 -7.719 3.656 7.524 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.104 4.623 5.472 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.586 7.131 7.140 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.253 7.158 5.520 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -10.317 5.006 5.351 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -12.166 6.247 8.984 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -12.411 4.906 6.812 1.00 0.00 H new ATOM 918 N SER A 59 -5.061 4.963 5.877 1.00 0.00 N ATOM 919 CA SER A 59 -3.741 5.194 5.223 1.00 0.00 C ATOM 920 C SER A 59 -2.612 4.812 6.186 1.00 0.00 C ATOM 921 O SER A 59 -2.708 5.010 7.381 1.00 0.00 O ATOM 922 CB SER A 59 -3.611 6.669 4.844 1.00 0.00 C ATOM 923 OG SER A 59 -2.271 7.093 5.060 1.00 0.00 O ATOM 0 H SER A 59 -5.037 4.363 6.701 1.00 0.00 H new ATOM 0 HA SER A 59 -3.672 4.579 4.325 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.886 6.814 3.799 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.296 7.271 5.441 1.00 0.00 H new ATOM 0 HG SER A 59 -2.260 7.825 5.712 1.00 0.00 H new ATOM 929 N THR A 60 -1.538 4.268 5.674 1.00 0.00 N ATOM 930 CA THR A 60 -0.400 3.878 6.557 1.00 0.00 C ATOM 931 C THR A 60 0.530 5.083 6.742 1.00 0.00 C ATOM 932 O THR A 60 0.958 5.697 5.781 1.00 0.00 O ATOM 933 CB THR A 60 0.371 2.720 5.916 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.510 1.623 5.719 1.00 0.00 O ATOM 935 CG2 THR A 60 1.518 2.297 6.836 1.00 0.00 C ATOM 0 H THR A 60 -1.401 4.077 4.681 1.00 0.00 H new ATOM 0 HA THR A 60 -0.779 3.560 7.528 1.00 0.00 H new ATOM 0 HB THR A 60 0.778 3.039 4.956 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.171 1.854 5.034 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.066 1.473 6.379 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.192 3.140 6.989 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.115 1.976 7.796 1.00 0.00 H new ATOM 943 N ASP A 61 0.830 5.435 7.971 1.00 0.00 N ATOM 944 CA ASP A 61 1.713 6.615 8.220 1.00 0.00 C ATOM 945 C ASP A 61 2.956 6.213 9.024 1.00 0.00 C ATOM 946 O ASP A 61 2.929 5.308 9.837 1.00 0.00 O ATOM 947 CB ASP A 61 0.930 7.666 9.010 1.00 0.00 C ATOM 948 CG ASP A 61 -0.492 7.765 8.459 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.710 7.300 7.352 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.339 8.304 9.151 1.00 0.00 O ATOM 0 H ASP A 61 0.501 4.956 8.809 1.00 0.00 H new ATOM 0 HA ASP A 61 2.034 7.016 7.259 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.904 7.397 10.066 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.427 8.634 8.939 1.00 0.00 H new ATOM 955 N LEU A 62 4.041 6.914 8.814 1.00 0.00 N ATOM 956 CA LEU A 62 5.296 6.620 9.564 1.00 0.00 C ATOM 957 C LEU A 62 5.774 7.913 10.224 1.00 0.00 C ATOM 958 O LEU A 62 5.547 8.991 9.718 1.00 0.00 O ATOM 959 CB LEU A 62 6.384 6.120 8.606 1.00 0.00 C ATOM 960 CG LEU A 62 5.776 5.232 7.516 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.846 4.920 6.467 1.00 0.00 C ATOM 962 CD2 LEU A 62 5.268 3.925 8.134 1.00 0.00 C ATOM 0 H LEU A 62 4.110 7.684 8.149 1.00 0.00 H new ATOM 0 HA LEU A 62 5.102 5.850 10.311 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.892 6.969 8.149 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.136 5.560 9.162 1.00 0.00 H new ATOM 0 HG LEU A 62 4.941 5.753 7.047 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.419 4.288 5.688 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.203 5.850 6.024 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.679 4.400 6.940 1.00 0.00 H new ATOM 0 HD21 LEU A 62 4.837 3.297 7.354 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.098 3.399 8.606 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.508 4.148 8.882 1.00 0.00 H new ATOM 974 N GLY A 63 6.432 7.830 11.346 1.00 0.00 N ATOM 975 CA GLY A 63 6.903 9.081 12.007 1.00 0.00 C ATOM 976 C GLY A 63 8.062 8.773 12.954 1.00 0.00 C ATOM 977 O GLY A 63 8.171 7.685 13.485 1.00 0.00 O ATOM 0 H GLY A 63 6.663 6.962 11.830 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.221 9.802 11.254 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.083 9.539 12.560 1.00 0.00 H new ATOM 981 N PHE A 64 8.931 9.724 13.169 1.00 0.00 N ATOM 982 CA PHE A 64 10.086 9.487 14.080 1.00 0.00 C ATOM 983 C PHE A 64 10.610 10.828 14.586 1.00 0.00 C ATOM 984 O PHE A 64 10.618 11.814 13.875 1.00 0.00 O ATOM 985 CB PHE A 64 11.187 8.746 13.316 1.00 0.00 C ATOM 986 CG PHE A 64 12.074 7.997 14.283 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.537 6.991 15.098 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.437 8.306 14.362 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.364 6.298 15.990 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.263 7.611 15.253 1.00 0.00 C ATOM 991 CZ PHE A 64 13.727 6.607 16.067 1.00 0.00 C ATOM 0 H PHE A 64 8.890 10.654 12.753 1.00 0.00 H new ATOM 0 HA PHE A 64 9.772 8.882 14.931 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.742 8.050 12.605 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.781 9.455 12.739 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.486 6.751 15.038 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.852 9.081 13.735 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.950 5.524 16.619 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.315 7.850 15.312 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.365 6.071 16.754 1.00 0.00 H new ATOM 1001 N LYS A 65 11.048 10.869 15.812 1.00 0.00 N ATOM 1002 CA LYS A 65 11.575 12.140 16.374 1.00 0.00 C ATOM 1003 C LYS A 65 10.548 13.258 16.182 1.00 0.00 C ATOM 1004 O LYS A 65 10.881 14.427 16.197 1.00 0.00 O ATOM 1005 CB LYS A 65 12.870 12.505 15.657 1.00 0.00 C ATOM 1006 CG LYS A 65 14.055 12.140 16.548 1.00 0.00 C ATOM 1007 CD LYS A 65 14.023 10.643 16.861 1.00 0.00 C ATOM 1008 CE LYS A 65 15.451 10.093 16.855 1.00 0.00 C ATOM 1009 NZ LYS A 65 16.343 11.020 17.608 1.00 0.00 N ATOM 0 H LYS A 65 11.063 10.074 16.451 1.00 0.00 H new ATOM 0 HA LYS A 65 11.768 12.014 17.439 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.936 11.974 14.707 1.00 0.00 H new ATOM 0 HB3 LYS A 65 12.886 13.571 15.428 1.00 0.00 H new ATOM 0 HG2 LYS A 65 14.990 12.397 16.050 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.018 12.716 17.473 1.00 0.00 H new ATOM 0 HD2 LYS A 65 13.560 10.473 17.833 1.00 0.00 H new ATOM 0 HD3 LYS A 65 13.416 10.119 16.123 1.00 0.00 H new ATOM 0 HE2 LYS A 65 15.472 9.102 17.308 1.00 0.00 H new ATOM 0 HE3 LYS A 65 15.805 9.982 15.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 17.099 10.475 18.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.763 11.708 16.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.790 11.525 18.330 1.00 0.00 H new ATOM 1023 N GLY A 66 9.302 12.911 16.011 1.00 0.00 N ATOM 1024 CA GLY A 66 8.256 13.956 15.827 1.00 0.00 C ATOM 1025 C GLY A 66 7.862 14.049 14.352 1.00 0.00 C ATOM 1026 O GLY A 66 6.727 14.327 14.024 1.00 0.00 O ATOM 0 H GLY A 66 8.963 11.949 15.991 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.381 13.716 16.431 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.628 14.920 16.174 1.00 0.00 H new ATOM 1030 N GLN A 67 8.786 13.824 13.458 1.00 0.00 N ATOM 1031 CA GLN A 67 8.443 13.909 12.010 1.00 0.00 C ATOM 1032 C GLN A 67 7.309 12.934 11.706 1.00 0.00 C ATOM 1033 O GLN A 67 7.253 11.845 12.244 1.00 0.00 O ATOM 1034 CB GLN A 67 9.671 13.559 11.167 1.00 0.00 C ATOM 1035 CG GLN A 67 10.892 14.332 11.677 1.00 0.00 C ATOM 1036 CD GLN A 67 10.460 15.706 12.195 1.00 0.00 C ATOM 1037 OE1 GLN A 67 9.825 16.520 11.397 1.00 0.00 O flip ATOM 1038 NE2 GLN A 67 10.705 16.043 13.338 1.00 0.00 N flip ATOM 0 H GLN A 67 9.756 13.587 13.665 1.00 0.00 H new ATOM 0 HA GLN A 67 8.125 14.923 11.767 1.00 0.00 H new ATOM 0 HB2 GLN A 67 9.862 12.487 11.215 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.486 13.803 10.121 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.382 13.771 12.473 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.620 14.449 10.875 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.201 15.407 13.962 1.00 0.00 H new ATOM 0 HE22 GLN A 67 10.414 16.962 13.672 1.00 0.00 H new ATOM 1047 N ARG A 68 6.393 13.325 10.858 1.00 0.00 N ATOM 1048 CA ARG A 68 5.247 12.429 10.531 1.00 0.00 C ATOM 1049 C ARG A 68 5.019 12.387 9.015 1.00 0.00 C ATOM 1050 O ARG A 68 4.994 13.401 8.346 1.00 0.00 O ATOM 1051 CB ARG A 68 3.985 12.965 11.214 1.00 0.00 C ATOM 1052 CG ARG A 68 3.143 11.801 11.745 1.00 0.00 C ATOM 1053 CD ARG A 68 3.614 11.427 13.153 1.00 0.00 C ATOM 1054 NE ARG A 68 3.217 12.497 14.111 1.00 0.00 N ATOM 1055 CZ ARG A 68 1.971 12.611 14.484 1.00 0.00 C ATOM 1056 NH1 ARG A 68 1.071 11.790 14.018 1.00 0.00 N ATOM 1057 NH2 ARG A 68 1.626 13.549 15.324 1.00 0.00 N ATOM 0 H ARG A 68 6.390 14.225 10.379 1.00 0.00 H new ATOM 0 HA ARG A 68 5.469 11.422 10.884 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.259 13.630 12.033 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.401 13.554 10.507 1.00 0.00 H new ATOM 0 HG2 ARG A 68 2.090 12.080 11.765 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.232 10.942 11.080 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.177 10.475 13.453 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.696 11.298 13.164 1.00 0.00 H new ATOM 0 HE ARG A 68 3.919 13.141 14.476 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.340 11.058 13.361 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.098 11.880 14.310 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.330 14.192 15.688 1.00 0.00 H new ATOM 0 HH22 ARG A 68 0.653 13.639 15.616 1.00 0.00 H new ATOM 1071 N ILE A 69 4.832 11.211 8.479 1.00 0.00 N ATOM 1072 CA ILE A 69 4.578 11.065 7.016 1.00 0.00 C ATOM 1073 C ILE A 69 3.299 10.245 6.842 1.00 0.00 C ATOM 1074 O ILE A 69 3.197 9.140 7.338 1.00 0.00 O ATOM 1075 CB ILE A 69 5.755 10.339 6.355 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.070 10.972 6.818 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.641 10.458 4.836 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.245 10.268 6.133 1.00 0.00 C ATOM 0 H ILE A 69 4.845 10.334 8.999 1.00 0.00 H new ATOM 0 HA ILE A 69 4.469 12.044 6.549 1.00 0.00 H new ATOM 0 HB ILE A 69 5.737 9.287 6.639 1.00 0.00 H new ATOM 0 HG12 ILE A 69 7.079 12.035 6.577 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.164 10.890 7.901 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.478 9.942 4.367 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.705 10.008 4.505 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.658 11.510 4.551 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.181 10.719 6.462 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.239 9.210 6.396 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.152 10.373 5.052 1.00 0.00 H new ATOM 1090 N LYS A 70 2.308 10.778 6.174 1.00 0.00 N ATOM 1091 CA LYS A 70 1.031 10.023 6.017 1.00 0.00 C ATOM 1092 C LYS A 70 0.915 9.407 4.618 1.00 0.00 C ATOM 1093 O LYS A 70 1.504 9.874 3.659 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.143 10.978 6.245 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.319 11.219 7.745 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.381 12.299 7.976 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.745 11.805 7.481 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.933 10.378 7.870 1.00 0.00 N ATOM 0 H LYS A 70 2.328 11.698 5.733 1.00 0.00 H new ATOM 0 HA LYS A 70 1.016 9.214 6.748 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.038 11.923 5.733 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.056 10.557 5.824 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.615 10.294 8.239 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.629 11.527 8.187 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.437 12.545 9.036 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.103 13.213 7.451 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.541 12.416 7.907 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.809 11.908 6.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.946 10.143 7.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.420 9.766 7.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.564 10.229 8.831 1.00 0.00 H new ATOM 1112 N THR A 71 0.129 8.366 4.510 1.00 0.00 N ATOM 1113 CA THR A 71 -0.085 7.689 3.197 1.00 0.00 C ATOM 1114 C THR A 71 1.253 7.377 2.525 1.00 0.00 C ATOM 1115 O THR A 71 1.630 8.010 1.561 1.00 0.00 O ATOM 1116 CB THR A 71 -0.907 8.601 2.285 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.151 8.893 2.907 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.153 7.901 0.950 1.00 0.00 C ATOM 0 H THR A 71 -0.381 7.951 5.290 1.00 0.00 H new ATOM 0 HA THR A 71 -0.617 6.753 3.370 1.00 0.00 H new ATOM 0 HB THR A 71 -0.362 9.529 2.110 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.249 8.347 3.715 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.739 8.552 0.301 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.198 7.678 0.474 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.698 6.973 1.121 1.00 0.00 H new ATOM 1126 N VAL A 72 1.968 6.396 3.013 1.00 0.00 N ATOM 1127 CA VAL A 72 3.274 6.042 2.380 1.00 0.00 C ATOM 1128 C VAL A 72 3.139 4.713 1.633 1.00 0.00 C ATOM 1129 O VAL A 72 4.027 4.297 0.912 1.00 0.00 O ATOM 1130 CB VAL A 72 4.339 5.907 3.466 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.606 7.278 4.087 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.842 4.949 4.550 1.00 0.00 C ATOM 0 H VAL A 72 1.706 5.827 3.818 1.00 0.00 H new ATOM 0 HA VAL A 72 3.562 6.824 1.677 1.00 0.00 H new ATOM 0 HB VAL A 72 5.258 5.518 3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.366 7.184 4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.957 7.964 3.316 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.686 7.664 4.525 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.601 4.852 5.326 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.924 5.340 4.988 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.646 3.971 4.110 1.00 0.00 H new ATOM 1142 N GLU A 73 2.038 4.038 1.812 1.00 0.00 N ATOM 1143 CA GLU A 73 1.840 2.727 1.133 1.00 0.00 C ATOM 1144 C GLU A 73 1.871 2.900 -0.390 1.00 0.00 C ATOM 1145 O GLU A 73 2.200 1.983 -1.117 1.00 0.00 O ATOM 1146 CB GLU A 73 0.492 2.142 1.561 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.631 3.123 1.222 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.186 3.732 2.509 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.398 4.247 3.286 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.388 3.674 2.695 1.00 0.00 O ATOM 0 H GLU A 73 1.263 4.340 2.402 1.00 0.00 H new ATOM 0 HA GLU A 73 2.646 2.051 1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.321 1.191 1.056 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.498 1.938 2.632 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.255 3.910 0.568 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.425 2.609 0.679 1.00 0.00 H new ATOM 1157 N HIS A 74 1.535 4.062 -0.885 1.00 0.00 N ATOM 1158 CA HIS A 74 1.552 4.270 -2.362 1.00 0.00 C ATOM 1159 C HIS A 74 2.993 4.196 -2.868 1.00 0.00 C ATOM 1160 O HIS A 74 3.371 3.266 -3.553 1.00 0.00 O ATOM 1161 CB HIS A 74 0.951 5.639 -2.699 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.550 5.539 -2.666 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.380 6.552 -3.132 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.387 4.545 -2.228 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.653 6.141 -2.964 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.708 4.926 -2.418 1.00 0.00 N ATOM 0 H HIS A 74 1.251 4.872 -0.334 1.00 0.00 H new ATOM 0 HA HIS A 74 0.959 3.494 -2.846 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.294 6.387 -1.984 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.285 5.964 -3.684 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.081 7.443 -3.528 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.066 3.607 -1.800 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.520 6.724 -3.238 1.00 0.00 H new ATOM 1174 N ILE A 75 3.805 5.158 -2.534 1.00 0.00 N ATOM 1175 CA ILE A 75 5.217 5.124 -2.999 1.00 0.00 C ATOM 1176 C ILE A 75 5.836 3.774 -2.624 1.00 0.00 C ATOM 1177 O ILE A 75 6.463 3.127 -3.436 1.00 0.00 O ATOM 1178 CB ILE A 75 6.002 6.258 -2.330 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.470 6.207 -2.770 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.923 6.105 -0.810 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.562 6.451 -4.277 1.00 0.00 C ATOM 0 H ILE A 75 3.553 5.963 -1.961 1.00 0.00 H new ATOM 0 HA ILE A 75 5.253 5.253 -4.081 1.00 0.00 H new ATOM 0 HB ILE A 75 5.571 7.214 -2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.047 6.960 -2.233 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.901 5.237 -2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.481 6.911 -0.334 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.881 6.149 -0.494 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.351 5.146 -0.518 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.606 6.415 -4.588 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.999 5.682 -4.805 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.147 7.431 -4.513 1.00 0.00 H new ATOM 1193 N LEU A 76 5.671 3.344 -1.403 1.00 0.00 N ATOM 1194 CA LEU A 76 6.266 2.041 -0.996 1.00 0.00 C ATOM 1195 C LEU A 76 5.858 0.946 -1.991 1.00 0.00 C ATOM 1196 O LEU A 76 6.684 0.194 -2.471 1.00 0.00 O ATOM 1197 CB LEU A 76 5.780 1.669 0.409 1.00 0.00 C ATOM 1198 CG LEU A 76 6.615 2.413 1.454 1.00 0.00 C ATOM 1199 CD1 LEU A 76 6.006 2.207 2.843 1.00 0.00 C ATOM 1200 CD2 LEU A 76 8.048 1.873 1.452 1.00 0.00 C ATOM 0 H LEU A 76 5.153 3.835 -0.674 1.00 0.00 H new ATOM 0 HA LEU A 76 7.352 2.131 -0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.727 1.926 0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.864 0.593 0.561 1.00 0.00 H new ATOM 0 HG LEU A 76 6.623 3.475 1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.603 2.738 3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.987 2.593 2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.994 1.143 3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.639 2.406 2.197 1.00 0.00 H new ATOM 0 HD22 LEU A 76 8.036 0.809 1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.490 2.019 0.467 1.00 0.00 H new ATOM 1212 N SER A 77 4.593 0.846 -2.301 1.00 0.00 N ATOM 1213 CA SER A 77 4.135 -0.206 -3.260 1.00 0.00 C ATOM 1214 C SER A 77 4.801 -0.004 -4.620 1.00 0.00 C ATOM 1215 O SER A 77 5.245 -0.943 -5.248 1.00 0.00 O ATOM 1216 CB SER A 77 2.618 -0.118 -3.424 1.00 0.00 C ATOM 1217 OG SER A 77 2.219 -0.912 -4.534 1.00 0.00 O ATOM 0 H SER A 77 3.855 1.447 -1.933 1.00 0.00 H new ATOM 0 HA SER A 77 4.410 -1.186 -2.869 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.122 -0.464 -2.517 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.317 0.918 -3.576 1.00 0.00 H new ATOM 0 HG SER A 77 1.355 -0.594 -4.870 1.00 0.00 H new ATOM 1223 N VAL A 78 4.888 1.211 -5.076 1.00 0.00 N ATOM 1224 CA VAL A 78 5.536 1.457 -6.394 1.00 0.00 C ATOM 1225 C VAL A 78 6.945 0.871 -6.367 1.00 0.00 C ATOM 1226 O VAL A 78 7.372 0.210 -7.293 1.00 0.00 O ATOM 1227 CB VAL A 78 5.611 2.960 -6.664 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.460 3.215 -7.912 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.199 3.503 -6.892 1.00 0.00 C ATOM 0 H VAL A 78 4.541 2.042 -4.597 1.00 0.00 H new ATOM 0 HA VAL A 78 4.952 0.985 -7.184 1.00 0.00 H new ATOM 0 HB VAL A 78 6.064 3.461 -5.809 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.513 4.287 -8.103 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.465 2.825 -7.754 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.007 2.715 -8.768 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.248 4.575 -7.085 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.750 3.000 -7.749 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.592 3.321 -6.005 1.00 0.00 H new ATOM 1239 N LEU A 79 7.668 1.103 -5.308 1.00 0.00 N ATOM 1240 CA LEU A 79 9.048 0.557 -5.216 1.00 0.00 C ATOM 1241 C LEU A 79 8.984 -0.968 -5.109 1.00 0.00 C ATOM 1242 O LEU A 79 9.833 -1.670 -5.623 1.00 0.00 O ATOM 1243 CB LEU A 79 9.740 1.139 -3.979 1.00 0.00 C ATOM 1244 CG LEU A 79 9.695 2.674 -4.024 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.635 3.241 -2.963 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.132 3.179 -5.402 1.00 0.00 C ATOM 0 H LEU A 79 7.362 1.648 -4.502 1.00 0.00 H new ATOM 0 HA LEU A 79 9.614 0.830 -6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.249 0.779 -3.075 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.775 0.799 -3.937 1.00 0.00 H new ATOM 0 HG LEU A 79 8.673 3.001 -3.831 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.604 4.330 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.321 2.897 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.652 2.901 -3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.095 4.268 -5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.150 2.847 -5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.462 2.781 -6.164 1.00 0.00 H new ATOM 1258 N HIS A 80 7.982 -1.491 -4.454 1.00 0.00 N ATOM 1259 CA HIS A 80 7.871 -2.972 -4.331 1.00 0.00 C ATOM 1260 C HIS A 80 7.723 -3.574 -5.727 1.00 0.00 C ATOM 1261 O HIS A 80 8.242 -4.633 -6.017 1.00 0.00 O ATOM 1262 CB HIS A 80 6.643 -3.331 -3.492 1.00 0.00 C ATOM 1263 CG HIS A 80 6.858 -4.667 -2.833 1.00 0.00 C ATOM 1264 ND1 HIS A 80 6.062 -5.112 -1.789 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.774 -5.666 -3.058 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.509 -6.329 -1.428 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.553 -6.715 -2.169 1.00 0.00 N ATOM 0 H HIS A 80 7.239 -0.959 -4.001 1.00 0.00 H new ATOM 0 HA HIS A 80 8.764 -3.367 -3.846 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.469 -2.565 -2.737 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.755 -3.364 -4.123 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.280 -4.609 -1.371 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.548 -5.642 -3.810 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.077 -6.922 -0.636 1.00 0.00 H new ATOM 1275 N LEU A 81 7.017 -2.903 -6.593 1.00 0.00 N ATOM 1276 CA LEU A 81 6.831 -3.429 -7.972 1.00 0.00 C ATOM 1277 C LEU A 81 8.088 -3.147 -8.802 1.00 0.00 C ATOM 1278 O LEU A 81 8.503 -3.952 -9.611 1.00 0.00 O ATOM 1279 CB LEU A 81 5.627 -2.736 -8.613 1.00 0.00 C ATOM 1280 CG LEU A 81 4.394 -2.930 -7.729 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.179 -2.273 -8.386 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.130 -4.426 -7.546 1.00 0.00 C ATOM 0 H LEU A 81 6.560 -2.011 -6.404 1.00 0.00 H new ATOM 0 HA LEU A 81 6.659 -4.505 -7.936 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.832 -1.673 -8.741 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.444 -3.147 -9.606 1.00 0.00 H new ATOM 0 HG LEU A 81 4.570 -2.469 -6.757 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.303 -2.413 -7.753 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.367 -1.207 -8.514 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.000 -2.730 -9.359 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.252 -4.566 -6.916 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.956 -4.886 -8.519 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.994 -4.893 -7.073 1.00 0.00 H new ATOM 1294 N LEU A 82 8.693 -2.007 -8.610 1.00 0.00 N ATOM 1295 CA LEU A 82 9.919 -1.666 -9.387 1.00 0.00 C ATOM 1296 C LEU A 82 11.138 -2.356 -8.761 1.00 0.00 C ATOM 1297 O LEU A 82 12.246 -2.244 -9.246 1.00 0.00 O ATOM 1298 CB LEU A 82 10.106 -0.147 -9.376 1.00 0.00 C ATOM 1299 CG LEU A 82 9.028 0.510 -10.241 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.178 2.030 -10.181 1.00 0.00 C ATOM 1301 CD2 LEU A 82 9.177 0.043 -11.688 1.00 0.00 C ATOM 0 H LEU A 82 8.390 -1.294 -7.946 1.00 0.00 H new ATOM 0 HA LEU A 82 9.815 -2.011 -10.416 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.046 0.229 -8.355 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.096 0.110 -9.753 1.00 0.00 H new ATOM 0 HG LEU A 82 8.044 0.227 -9.867 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.409 2.496 -10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.069 2.366 -9.150 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.163 2.313 -10.553 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.409 0.512 -12.303 1.00 0.00 H new ATOM 0 HD22 LEU A 82 10.162 0.324 -12.061 1.00 0.00 H new ATOM 0 HD23 LEU A 82 9.067 -1.040 -11.734 1.00 0.00 H new ATOM 1313 N GLU A 83 10.932 -3.084 -7.701 1.00 0.00 N ATOM 1314 CA GLU A 83 12.058 -3.810 -7.045 1.00 0.00 C ATOM 1315 C GLU A 83 13.194 -2.848 -6.687 1.00 0.00 C ATOM 1316 O GLU A 83 14.357 -3.177 -6.821 1.00 0.00 O ATOM 1317 CB GLU A 83 12.591 -4.884 -7.996 1.00 0.00 C ATOM 1318 CG GLU A 83 11.486 -5.898 -8.293 1.00 0.00 C ATOM 1319 CD GLU A 83 11.983 -7.305 -7.956 1.00 0.00 C ATOM 1320 OE1 GLU A 83 13.093 -7.628 -8.347 1.00 0.00 O ATOM 1321 OE2 GLU A 83 11.247 -8.035 -7.313 1.00 0.00 O ATOM 0 H GLU A 83 10.023 -3.210 -7.255 1.00 0.00 H new ATOM 0 HA GLU A 83 11.686 -4.268 -6.128 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.936 -4.425 -8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.449 -5.386 -7.550 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.596 -5.665 -7.708 1.00 0.00 H new ATOM 0 HG3 GLU A 83 11.200 -5.843 -9.343 1.00 0.00 H new ATOM 1328 N ILE A 84 12.880 -1.677 -6.212 1.00 0.00 N ATOM 1329 CA ILE A 84 13.958 -0.726 -5.823 1.00 0.00 C ATOM 1330 C ILE A 84 14.366 -1.046 -4.384 1.00 0.00 C ATOM 1331 O ILE A 84 13.536 -1.396 -3.569 1.00 0.00 O ATOM 1332 CB ILE A 84 13.427 0.706 -5.923 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.932 0.963 -7.349 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.523 1.714 -5.570 1.00 0.00 C ATOM 1335 CD1 ILE A 84 14.044 0.663 -8.361 1.00 0.00 C ATOM 0 H ILE A 84 11.928 -1.337 -6.076 1.00 0.00 H new ATOM 0 HA ILE A 84 14.821 -0.820 -6.482 1.00 0.00 H new ATOM 0 HB ILE A 84 12.605 0.827 -5.217 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.063 0.339 -7.558 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.611 2.000 -7.448 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.125 2.726 -5.647 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.867 1.536 -4.551 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.359 1.599 -6.260 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.678 0.850 -9.370 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.901 1.306 -8.161 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.345 -0.381 -8.272 1.00 0.00 H new ATOM 1347 N THR A 85 15.635 -0.965 -4.068 1.00 0.00 N ATOM 1348 CA THR A 85 16.072 -1.310 -2.680 1.00 0.00 C ATOM 1349 C THR A 85 16.905 -0.188 -2.057 1.00 0.00 C ATOM 1350 O THR A 85 16.996 -0.090 -0.851 1.00 0.00 O ATOM 1351 CB THR A 85 16.906 -2.589 -2.729 1.00 0.00 C ATOM 1352 OG1 THR A 85 18.093 -2.350 -3.471 1.00 0.00 O ATOM 1353 CG2 THR A 85 16.097 -3.700 -3.398 1.00 0.00 C ATOM 0 H THR A 85 16.380 -0.678 -4.703 1.00 0.00 H new ATOM 0 HA THR A 85 15.184 -1.451 -2.064 1.00 0.00 H new ATOM 0 HB THR A 85 17.167 -2.893 -1.715 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.867 -1.914 -4.319 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.692 -4.613 -3.433 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.187 -3.882 -2.827 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.835 -3.399 -4.412 1.00 0.00 H new ATOM 1361 N ASN A 86 17.520 0.654 -2.846 1.00 0.00 N ATOM 1362 CA ASN A 86 18.347 1.751 -2.252 1.00 0.00 C ATOM 1363 C ASN A 86 17.873 3.107 -2.770 1.00 0.00 C ATOM 1364 O ASN A 86 18.132 3.470 -3.899 1.00 0.00 O ATOM 1365 CB ASN A 86 19.809 1.547 -2.649 1.00 0.00 C ATOM 1366 CG ASN A 86 20.269 0.159 -2.207 1.00 0.00 C ATOM 1367 OD1 ASN A 86 21.020 0.028 -1.261 1.00 0.00 O ATOM 1368 ND2 ASN A 86 19.847 -0.891 -2.857 1.00 0.00 N ATOM 0 H ASN A 86 17.488 0.632 -3.865 1.00 0.00 H new ATOM 0 HA ASN A 86 18.245 1.727 -1.167 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.922 1.652 -3.728 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.432 2.312 -2.187 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.148 -1.823 -2.571 1.00 0.00 H new ATOM 0 HD22 ASN A 86 19.216 -0.780 -3.651 1.00 0.00 H new ATOM 1375 N VAL A 87 17.205 3.869 -1.942 1.00 0.00 N ATOM 1376 CA VAL A 87 16.728 5.216 -2.379 1.00 0.00 C ATOM 1377 C VAL A 87 16.317 6.055 -1.163 1.00 0.00 C ATOM 1378 O VAL A 87 15.833 5.542 -0.164 1.00 0.00 O ATOM 1379 CB VAL A 87 15.515 5.074 -3.310 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.955 4.613 -4.703 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.549 4.042 -2.725 1.00 0.00 C ATOM 0 H VAL A 87 16.969 3.617 -0.982 1.00 0.00 H new ATOM 0 HA VAL A 87 17.543 5.709 -2.908 1.00 0.00 H new ATOM 0 HB VAL A 87 15.025 6.044 -3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.081 4.518 -5.348 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.642 5.345 -5.128 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.455 3.648 -4.626 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.686 3.938 -3.383 1.00 0.00 H new ATOM 0 HG22 VAL A 87 15.055 3.081 -2.635 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.217 4.371 -1.740 1.00 0.00 H new ATOM 1391 N THR A 88 16.494 7.348 -1.257 1.00 0.00 N ATOM 1392 CA THR A 88 16.104 8.247 -0.136 1.00 0.00 C ATOM 1393 C THR A 88 14.989 9.176 -0.620 1.00 0.00 C ATOM 1394 O THR A 88 15.184 9.990 -1.503 1.00 0.00 O ATOM 1395 CB THR A 88 17.310 9.082 0.299 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.282 8.233 0.894 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.860 10.134 1.310 1.00 0.00 C ATOM 0 H THR A 88 16.894 7.820 -2.068 1.00 0.00 H new ATOM 0 HA THR A 88 15.757 7.655 0.711 1.00 0.00 H new ATOM 0 HB THR A 88 17.745 9.577 -0.569 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.927 8.775 1.394 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.718 10.730 1.621 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.114 10.783 0.852 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.426 9.641 2.180 1.00 0.00 H new ATOM 1405 N ILE A 89 13.816 9.046 -0.064 1.00 0.00 N ATOM 1406 CA ILE A 89 12.686 9.907 -0.509 1.00 0.00 C ATOM 1407 C ILE A 89 12.564 11.136 0.396 1.00 0.00 C ATOM 1408 O ILE A 89 12.003 11.068 1.472 1.00 0.00 O ATOM 1409 CB ILE A 89 11.386 9.104 -0.439 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.477 7.892 -1.368 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.214 9.985 -0.872 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.059 6.633 -0.607 1.00 0.00 C ATOM 0 H ILE A 89 13.592 8.382 0.677 1.00 0.00 H new ATOM 0 HA ILE A 89 12.872 10.236 -1.531 1.00 0.00 H new ATOM 0 HB ILE A 89 11.230 8.766 0.585 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.833 8.036 -2.235 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.495 7.783 -1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.289 9.411 -0.821 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.143 10.847 -0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.374 10.326 -1.895 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.124 5.769 -1.269 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.721 6.487 0.246 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.033 6.744 -0.255 1.00 0.00 H new ATOM 1424 N GLU A 90 13.057 12.266 -0.036 1.00 0.00 N ATOM 1425 CA GLU A 90 12.930 13.491 0.803 1.00 0.00 C ATOM 1426 C GLU A 90 11.480 13.956 0.742 1.00 0.00 C ATOM 1427 O GLU A 90 10.926 14.148 -0.326 1.00 0.00 O ATOM 1428 CB GLU A 90 13.857 14.587 0.275 1.00 0.00 C ATOM 1429 CG GLU A 90 13.271 15.961 0.605 1.00 0.00 C ATOM 1430 CD GLU A 90 14.381 17.014 0.559 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.070 17.076 -0.446 1.00 0.00 O ATOM 1432 OE2 GLU A 90 14.524 17.739 1.530 1.00 0.00 O ATOM 0 H GLU A 90 13.538 12.393 -0.926 1.00 0.00 H new ATOM 0 HA GLU A 90 13.213 13.274 1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.846 14.486 0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 90 13.982 14.483 -0.803 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.486 16.214 -0.107 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.812 15.944 1.593 1.00 0.00 H new ATOM 1439 N VAL A 91 10.852 14.103 1.878 1.00 0.00 N ATOM 1440 CA VAL A 91 9.420 14.513 1.887 1.00 0.00 C ATOM 1441 C VAL A 91 9.252 15.960 2.353 1.00 0.00 C ATOM 1442 O VAL A 91 9.692 16.345 3.417 1.00 0.00 O ATOM 1443 CB VAL A 91 8.640 13.593 2.828 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.162 13.984 2.814 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.789 12.143 2.360 1.00 0.00 C ATOM 0 H VAL A 91 11.269 13.957 2.798 1.00 0.00 H new ATOM 0 HA VAL A 91 9.039 14.436 0.869 1.00 0.00 H new ATOM 0 HB VAL A 91 9.031 13.691 3.841 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.606 13.329 3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.056 15.017 3.146 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.769 13.886 1.802 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.234 11.486 3.029 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.397 12.045 1.348 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.843 11.864 2.369 1.00 0.00 H new ATOM 1455 N ILE A 92 8.583 16.748 1.559 1.00 0.00 N ATOM 1456 CA ILE A 92 8.328 18.165 1.930 1.00 0.00 C ATOM 1457 C ILE A 92 6.831 18.312 2.208 1.00 0.00 C ATOM 1458 O ILE A 92 6.037 18.498 1.307 1.00 0.00 O ATOM 1459 CB ILE A 92 8.729 19.081 0.774 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.248 19.272 0.778 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.046 20.440 0.937 1.00 0.00 C ATOM 1462 CD1 ILE A 92 10.676 19.991 -0.502 1.00 0.00 C ATOM 0 H ILE A 92 8.198 16.466 0.658 1.00 0.00 H new ATOM 0 HA ILE A 92 8.910 18.440 2.810 1.00 0.00 H new ATOM 0 HB ILE A 92 8.420 18.630 -0.169 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.550 19.851 1.651 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.746 18.305 0.849 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.333 21.092 0.112 1.00 0.00 H new ATOM 0 HG22 ILE A 92 6.964 20.306 0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.354 20.891 1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.758 20.127 -0.499 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.388 19.395 -1.368 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.188 20.964 -0.553 1.00 0.00 H new ATOM 1474 N GLY A 93 6.437 18.213 3.448 1.00 0.00 N ATOM 1475 CA GLY A 93 4.989 18.327 3.785 1.00 0.00 C ATOM 1476 C GLY A 93 4.657 17.322 4.891 1.00 0.00 C ATOM 1477 O GLY A 93 5.520 16.918 5.646 1.00 0.00 O ATOM 0 H GLY A 93 7.056 18.058 4.244 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.757 19.340 4.114 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.380 18.131 2.902 1.00 0.00 H new ATOM 1481 N ASN A 94 3.416 16.923 5.001 1.00 0.00 N ATOM 1482 CA ASN A 94 3.034 15.951 6.071 1.00 0.00 C ATOM 1483 C ASN A 94 2.413 14.693 5.452 1.00 0.00 C ATOM 1484 O ASN A 94 2.205 13.702 6.125 1.00 0.00 O ATOM 1485 CB ASN A 94 2.014 16.606 7.003 1.00 0.00 C ATOM 1486 CG ASN A 94 2.748 17.385 8.096 1.00 0.00 C ATOM 1487 OD1 ASN A 94 3.537 16.827 8.832 1.00 0.00 O ATOM 1488 ND2 ASN A 94 2.521 18.663 8.232 1.00 0.00 N ATOM 0 H ASN A 94 2.652 17.227 4.398 1.00 0.00 H new ATOM 0 HA ASN A 94 3.927 15.669 6.629 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.366 17.275 6.437 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.374 15.846 7.451 1.00 0.00 H new ATOM 0 HD21 ASN A 94 3.006 19.193 8.956 1.00 0.00 H new ATOM 0 HD22 ASN A 94 1.859 19.132 7.614 1.00 0.00 H new ATOM 1495 N GLU A 95 2.110 14.720 4.184 1.00 0.00 N ATOM 1496 CA GLU A 95 1.499 13.519 3.546 1.00 0.00 C ATOM 1497 C GLU A 95 2.093 13.322 2.153 1.00 0.00 C ATOM 1498 O GLU A 95 2.465 14.267 1.488 1.00 0.00 O ATOM 1499 CB GLU A 95 -0.013 13.725 3.428 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.646 12.521 2.725 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.167 12.686 2.704 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.629 13.771 3.015 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.844 11.725 2.377 1.00 0.00 O ATOM 0 H GLU A 95 2.258 15.517 3.564 1.00 0.00 H new ATOM 0 HA GLU A 95 1.704 12.639 4.155 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.451 13.851 4.418 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.223 14.636 2.868 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.264 12.438 1.707 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.376 11.601 3.243 1.00 0.00 H new ATOM 1510 N ILE A 96 2.185 12.101 1.702 1.00 0.00 N ATOM 1511 CA ILE A 96 2.754 11.862 0.347 1.00 0.00 C ATOM 1512 C ILE A 96 1.728 12.298 -0.712 1.00 0.00 C ATOM 1513 O ILE A 96 0.626 11.786 -0.741 1.00 0.00 O ATOM 1514 CB ILE A 96 3.047 10.368 0.168 1.00 0.00 C ATOM 1515 CG1 ILE A 96 4.008 9.892 1.264 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.674 10.119 -1.208 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.267 10.764 1.275 1.00 0.00 C ATOM 0 H ILE A 96 1.893 11.265 2.209 1.00 0.00 H new ATOM 0 HA ILE A 96 3.676 12.432 0.235 1.00 0.00 H new ATOM 0 HB ILE A 96 2.112 9.813 0.241 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.516 9.938 2.235 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.279 8.850 1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.879 9.055 -1.327 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.984 10.445 -1.987 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.605 10.679 -1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.943 10.418 2.057 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.765 10.696 0.308 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.990 11.800 1.468 1.00 0.00 H new ATOM 1529 N PRO A 97 2.067 13.224 -1.583 1.00 0.00 N ATOM 1530 CA PRO A 97 1.128 13.687 -2.638 1.00 0.00 C ATOM 1531 C PRO A 97 0.346 12.518 -3.242 1.00 0.00 C ATOM 1532 O PRO A 97 0.918 11.558 -3.718 1.00 0.00 O ATOM 1533 CB PRO A 97 2.044 14.325 -3.680 1.00 0.00 C ATOM 1534 CG PRO A 97 3.246 14.793 -2.926 1.00 0.00 C ATOM 1535 CD PRO A 97 3.359 13.929 -1.666 1.00 0.00 C ATOM 0 HA PRO A 97 0.374 14.374 -2.254 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.321 13.606 -4.451 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.548 15.156 -4.182 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.143 14.700 -3.538 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.148 15.846 -2.662 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.190 13.227 -1.739 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.535 14.540 -0.781 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.955 12.584 -3.213 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.767 11.468 -3.771 1.00 0.00 C ATOM 1545 C ILE A 98 -1.867 11.597 -5.293 1.00 0.00 C ATOM 1546 O ILE A 98 -2.280 10.681 -5.975 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.167 11.510 -3.164 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.805 10.123 -3.284 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -4.016 12.527 -3.926 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.540 9.297 -2.019 1.00 0.00 C ATOM 0 H ILE A 98 -1.491 13.362 -2.827 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.286 10.521 -3.527 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.108 11.798 -2.115 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.879 10.223 -3.442 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.402 9.605 -4.154 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.017 12.560 -3.496 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.556 13.513 -3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.081 12.234 -4.974 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.001 8.315 -2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.465 9.181 -1.879 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.965 9.808 -1.155 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.493 12.726 -5.829 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.567 12.912 -7.308 1.00 0.00 C ATOM 1564 C LEU A 99 -2.994 12.652 -7.801 1.00 0.00 C ATOM 1565 O LEU A 99 -3.917 13.365 -7.459 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.602 11.946 -8.000 1.00 0.00 C ATOM 1567 CG LEU A 99 0.825 12.233 -7.535 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.643 10.942 -7.565 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.468 13.264 -8.466 1.00 0.00 C ATOM 0 H LEU A 99 -1.139 13.528 -5.308 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.288 13.938 -7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.872 10.916 -7.767 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.673 12.057 -9.082 1.00 0.00 H new ATOM 0 HG LEU A 99 0.802 12.625 -6.518 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.661 11.148 -7.233 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.187 10.207 -6.902 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.666 10.549 -8.581 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.486 13.469 -8.134 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.490 12.872 -9.483 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.887 14.186 -8.444 1.00 0.00 H new ATOM 1581 N ASP A 100 -3.183 11.654 -8.623 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.550 11.379 -9.154 1.00 0.00 C ATOM 1583 C ASP A 100 -5.232 10.269 -8.348 1.00 0.00 C ATOM 1584 O ASP A 100 -6.289 9.794 -8.710 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.448 10.953 -10.620 1.00 0.00 C ATOM 1586 CG ASP A 100 -4.905 12.104 -11.520 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -4.701 13.245 -11.140 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -5.447 11.824 -12.577 1.00 0.00 O ATOM 0 H ASP A 100 -2.453 11.020 -8.949 1.00 0.00 H new ATOM 0 HA ASP A 100 -5.147 12.287 -9.070 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.421 10.677 -10.859 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -5.065 10.072 -10.797 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.646 9.846 -7.264 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.286 8.768 -6.454 1.00 0.00 C ATOM 1595 C GLY A 101 -4.725 7.408 -6.866 1.00 0.00 C ATOM 1596 O GLY A 101 -5.104 6.387 -6.327 1.00 0.00 O ATOM 0 H GLY A 101 -3.758 10.196 -6.904 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.103 8.941 -5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.366 8.785 -6.598 1.00 0.00 H new ATOM 1600 N SER A 102 -3.823 7.392 -7.815 1.00 0.00 N ATOM 1601 CA SER A 102 -3.225 6.104 -8.277 1.00 0.00 C ATOM 1602 C SER A 102 -1.696 6.204 -8.218 1.00 0.00 C ATOM 1603 O SER A 102 -1.154 7.166 -7.712 1.00 0.00 O ATOM 1604 CB SER A 102 -3.662 5.826 -9.715 1.00 0.00 C ATOM 1605 OG SER A 102 -3.941 7.057 -10.368 1.00 0.00 O ATOM 0 H SER A 102 -3.473 8.223 -8.292 1.00 0.00 H new ATOM 0 HA SER A 102 -3.563 5.293 -7.632 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.878 5.288 -10.248 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.547 5.189 -9.722 1.00 0.00 H new ATOM 0 HG SER A 102 -4.220 6.882 -11.291 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.996 5.221 -8.733 1.00 0.00 N ATOM 1612 CA GLY A 103 0.498 5.270 -8.705 1.00 0.00 C ATOM 1613 C GLY A 103 1.046 5.155 -10.133 1.00 0.00 C ATOM 1614 O GLY A 103 2.216 4.909 -10.341 1.00 0.00 O ATOM 0 H GLY A 103 -1.395 4.390 -9.170 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.832 6.203 -8.251 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.887 4.459 -8.090 1.00 0.00 H new ATOM 1618 N TRP A 104 0.205 5.331 -11.116 1.00 0.00 N ATOM 1619 CA TRP A 104 0.664 5.233 -12.533 1.00 0.00 C ATOM 1620 C TRP A 104 1.815 6.214 -12.785 1.00 0.00 C ATOM 1621 O TRP A 104 2.786 5.888 -13.438 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.512 5.573 -13.452 1.00 0.00 C ATOM 1623 CG TRP A 104 -0.033 5.787 -14.854 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.081 6.992 -15.458 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.382 4.795 -15.840 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.539 6.804 -16.750 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.738 5.468 -17.032 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.483 3.392 -15.816 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.178 4.775 -18.161 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 0.925 2.691 -16.950 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.271 3.381 -18.120 1.00 0.00 C ATOM 0 H TRP A 104 -0.786 5.540 -10.998 1.00 0.00 H new ATOM 0 HA TRP A 104 1.018 4.222 -12.734 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.244 4.766 -13.430 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -1.016 6.470 -13.092 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.148 7.945 -15.005 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.709 7.560 -17.413 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.219 2.850 -14.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.445 5.312 -19.059 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 0.999 1.614 -16.920 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.609 2.836 -18.989 1.00 0.00 H new ATOM 1642 N GLU A 105 1.710 7.416 -12.284 1.00 0.00 N ATOM 1643 CA GLU A 105 2.795 8.418 -12.507 1.00 0.00 C ATOM 1644 C GLU A 105 4.087 7.960 -11.820 1.00 0.00 C ATOM 1645 O GLU A 105 5.116 7.819 -12.449 1.00 0.00 O ATOM 1646 CB GLU A 105 2.368 9.770 -11.932 1.00 0.00 C ATOM 1647 CG GLU A 105 0.933 10.080 -12.361 1.00 0.00 C ATOM 1648 CD GLU A 105 -0.044 9.485 -11.345 1.00 0.00 C ATOM 1649 OE1 GLU A 105 0.073 9.816 -10.176 1.00 0.00 O ATOM 1650 OE2 GLU A 105 -0.893 8.709 -11.752 1.00 0.00 O ATOM 0 H GLU A 105 0.920 7.748 -11.730 1.00 0.00 H new ATOM 0 HA GLU A 105 2.974 8.513 -13.578 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.437 9.752 -10.844 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.040 10.554 -12.281 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.788 11.158 -12.432 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.741 9.667 -13.351 1.00 0.00 H new ATOM 1657 N PHE A 106 4.043 7.732 -10.535 1.00 0.00 N ATOM 1658 CA PHE A 106 5.269 7.290 -9.810 1.00 0.00 C ATOM 1659 C PHE A 106 5.884 6.096 -10.542 1.00 0.00 C ATOM 1660 O PHE A 106 7.078 6.026 -10.760 1.00 0.00 O ATOM 1661 CB PHE A 106 4.890 6.840 -8.393 1.00 0.00 C ATOM 1662 CG PHE A 106 4.891 8.006 -7.429 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.060 8.747 -7.213 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.720 8.331 -6.730 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.057 9.810 -6.300 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.718 9.395 -5.821 1.00 0.00 C ATOM 1667 CZ PHE A 106 4.885 10.133 -5.605 1.00 0.00 C ATOM 0 H PHE A 106 3.210 7.833 -9.955 1.00 0.00 H new ATOM 0 HA PHE A 106 5.978 8.117 -9.766 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.903 6.378 -8.407 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.593 6.081 -8.050 1.00 0.00 H new ATOM 0 HD1 PHE A 106 6.964 8.499 -7.750 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.818 7.759 -6.893 1.00 0.00 H new ATOM 0 HE1 PHE A 106 6.959 10.380 -6.132 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.814 9.646 -5.286 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.883 10.953 -4.902 1.00 0.00 H new ATOM 1677 N TYR A 107 5.065 5.149 -10.906 1.00 0.00 N ATOM 1678 CA TYR A 107 5.564 3.933 -11.608 1.00 0.00 C ATOM 1679 C TYR A 107 6.228 4.304 -12.938 1.00 0.00 C ATOM 1680 O TYR A 107 7.335 3.900 -13.220 1.00 0.00 O ATOM 1681 CB TYR A 107 4.374 3.005 -11.876 1.00 0.00 C ATOM 1682 CG TYR A 107 4.832 1.769 -12.611 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.419 0.712 -11.906 1.00 0.00 C ATOM 1684 CD2 TYR A 107 4.660 1.676 -13.996 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.835 -0.438 -12.588 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.077 0.528 -14.679 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.664 -0.529 -13.974 1.00 0.00 C ATOM 1688 OH TYR A 107 6.073 -1.664 -14.646 1.00 0.00 O ATOM 0 H TYR A 107 4.058 5.166 -10.745 1.00 0.00 H new ATOM 0 HA TYR A 107 6.306 3.437 -10.982 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.904 2.723 -10.934 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.620 3.529 -12.464 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.551 0.783 -10.836 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.205 2.491 -14.539 1.00 0.00 H new ATOM 0 HE1 TYR A 107 6.288 -1.254 -12.045 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.946 0.458 -15.749 1.00 0.00 H new ATOM 0 HH TYR A 107 5.675 -1.675 -15.542 1.00 0.00 H new ATOM 1698 N GLU A 108 5.551 5.046 -13.766 1.00 0.00 N ATOM 1699 CA GLU A 108 6.129 5.414 -15.093 1.00 0.00 C ATOM 1700 C GLU A 108 7.410 6.240 -14.944 1.00 0.00 C ATOM 1701 O GLU A 108 8.395 6.001 -15.623 1.00 0.00 O ATOM 1702 CB GLU A 108 5.103 6.241 -15.865 1.00 0.00 C ATOM 1703 CG GLU A 108 3.874 5.386 -16.157 1.00 0.00 C ATOM 1704 CD GLU A 108 3.919 4.906 -17.608 1.00 0.00 C ATOM 1705 OE1 GLU A 108 4.075 5.743 -18.483 1.00 0.00 O ATOM 1706 OE2 GLU A 108 3.796 3.711 -17.821 1.00 0.00 O ATOM 0 H GLU A 108 4.618 5.417 -13.583 1.00 0.00 H new ATOM 0 HA GLU A 108 6.374 4.494 -15.623 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.818 7.119 -15.286 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.538 6.601 -16.797 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.844 4.531 -15.481 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.966 5.963 -15.982 1.00 0.00 H new ATOM 1713 N ALA A 109 7.411 7.216 -14.080 1.00 0.00 N ATOM 1714 CA ALA A 109 8.620 8.066 -13.918 1.00 0.00 C ATOM 1715 C ALA A 109 9.786 7.242 -13.370 1.00 0.00 C ATOM 1716 O ALA A 109 10.851 7.194 -13.952 1.00 0.00 O ATOM 1717 CB ALA A 109 8.296 9.199 -12.951 1.00 0.00 C ATOM 0 H ALA A 109 6.625 7.461 -13.478 1.00 0.00 H new ATOM 0 HA ALA A 109 8.909 8.469 -14.888 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.175 9.831 -12.823 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.476 9.795 -13.351 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.005 8.782 -11.987 1.00 0.00 H new ATOM 1723 N ILE A 110 9.599 6.600 -12.254 1.00 0.00 N ATOM 1724 CA ILE A 110 10.706 5.791 -11.671 1.00 0.00 C ATOM 1725 C ILE A 110 11.059 4.648 -12.628 1.00 0.00 C ATOM 1726 O ILE A 110 12.195 4.225 -12.713 1.00 0.00 O ATOM 1727 CB ILE A 110 10.260 5.227 -10.321 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.805 6.377 -9.416 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.427 4.492 -9.660 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.926 5.827 -8.293 1.00 0.00 C ATOM 0 H ILE A 110 8.730 6.599 -11.720 1.00 0.00 H new ATOM 0 HA ILE A 110 11.586 6.417 -11.525 1.00 0.00 H new ATOM 0 HB ILE A 110 9.435 4.532 -10.474 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.672 6.888 -8.996 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.251 7.114 -9.998 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.107 4.091 -8.698 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.753 3.675 -10.303 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.254 5.186 -9.507 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.603 6.646 -7.650 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.052 5.336 -8.722 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.495 5.107 -7.705 1.00 0.00 H new ATOM 1742 N ARG A 111 10.091 4.141 -13.340 1.00 0.00 N ATOM 1743 CA ARG A 111 10.360 3.020 -14.286 1.00 0.00 C ATOM 1744 C ARG A 111 11.321 3.482 -15.382 1.00 0.00 C ATOM 1745 O ARG A 111 12.224 2.765 -15.764 1.00 0.00 O ATOM 1746 CB ARG A 111 9.044 2.557 -14.922 1.00 0.00 C ATOM 1747 CG ARG A 111 9.320 1.488 -15.983 1.00 0.00 C ATOM 1748 CD ARG A 111 8.000 1.053 -16.616 1.00 0.00 C ATOM 1749 NE ARG A 111 8.245 -0.075 -17.559 1.00 0.00 N ATOM 1750 CZ ARG A 111 8.272 -1.302 -17.116 1.00 0.00 C ATOM 1751 NH1 ARG A 111 8.100 -1.544 -15.845 1.00 0.00 N ATOM 1752 NH2 ARG A 111 8.472 -2.290 -17.945 1.00 0.00 N ATOM 0 H ARG A 111 9.121 4.456 -13.308 1.00 0.00 H new ATOM 0 HA ARG A 111 10.812 2.192 -13.739 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.381 2.156 -14.155 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.531 3.406 -15.375 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.991 1.882 -16.747 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.820 0.631 -15.531 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.297 0.746 -15.841 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.546 1.891 -17.145 1.00 0.00 H new ATOM 0 HE ARG A 111 8.392 0.112 -18.551 1.00 0.00 H new ATOM 0 HH11 ARG A 111 7.944 -0.773 -15.196 1.00 0.00 H new ATOM 0 HH12 ARG A 111 8.122 -2.504 -15.501 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.607 -2.103 -18.939 1.00 0.00 H new ATOM 0 HH22 ARG A 111 8.493 -3.249 -17.599 1.00 0.00 H new ATOM 1766 N LYS A 112 11.141 4.665 -15.896 1.00 0.00 N ATOM 1767 CA LYS A 112 12.065 5.135 -16.969 1.00 0.00 C ATOM 1768 C LYS A 112 13.393 5.584 -16.352 1.00 0.00 C ATOM 1769 O LYS A 112 14.197 6.229 -16.998 1.00 0.00 O ATOM 1770 CB LYS A 112 11.433 6.297 -17.746 1.00 0.00 C ATOM 1771 CG LYS A 112 11.090 7.450 -16.797 1.00 0.00 C ATOM 1772 CD LYS A 112 11.092 8.766 -17.577 1.00 0.00 C ATOM 1773 CE LYS A 112 10.504 9.878 -16.707 1.00 0.00 C ATOM 1774 NZ LYS A 112 10.873 11.205 -17.277 1.00 0.00 N ATOM 0 H LYS A 112 10.407 5.320 -15.627 1.00 0.00 H new ATOM 0 HA LYS A 112 12.249 4.311 -17.658 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.121 6.644 -18.517 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.531 5.955 -18.254 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.113 7.284 -16.344 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.815 7.495 -15.984 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.109 9.022 -17.875 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.509 8.659 -18.492 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.419 9.781 -16.658 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.878 9.792 -15.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.473 11.961 -16.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.909 11.296 -17.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 10.495 11.285 -18.243 1.00 0.00 H new ATOM 1788 N ASN A 113 13.636 5.260 -15.108 1.00 0.00 N ATOM 1789 CA ASN A 113 14.917 5.690 -14.473 1.00 0.00 C ATOM 1790 C ASN A 113 15.448 4.603 -13.526 1.00 0.00 C ATOM 1791 O ASN A 113 16.098 4.894 -12.539 1.00 0.00 O ATOM 1792 CB ASN A 113 14.672 6.982 -13.690 1.00 0.00 C ATOM 1793 CG ASN A 113 14.991 8.183 -14.581 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.827 8.999 -14.244 1.00 0.00 O ATOM 1795 ND2 ASN A 113 14.359 8.326 -15.712 1.00 0.00 N ATOM 0 H ASN A 113 13.010 4.722 -14.510 1.00 0.00 H new ATOM 0 HA ASN A 113 15.662 5.858 -15.251 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.635 7.027 -13.357 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.295 7.002 -12.796 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.566 9.123 -16.315 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.658 7.641 -15.994 1.00 0.00 H new ATOM 1802 N ILE A 114 15.194 3.353 -13.815 1.00 0.00 N ATOM 1803 CA ILE A 114 15.701 2.267 -12.922 1.00 0.00 C ATOM 1804 C ILE A 114 17.183 2.012 -13.209 1.00 0.00 C ATOM 1805 O ILE A 114 17.609 1.991 -14.346 1.00 0.00 O ATOM 1806 CB ILE A 114 14.922 0.976 -13.176 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.486 1.128 -12.668 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.602 -0.179 -12.434 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.682 -0.120 -13.042 1.00 0.00 C ATOM 0 H ILE A 114 14.661 3.038 -14.625 1.00 0.00 H new ATOM 0 HA ILE A 114 15.571 2.577 -11.885 1.00 0.00 H new ATOM 0 HB ILE A 114 14.905 0.769 -14.246 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.483 1.266 -11.587 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.026 2.015 -13.104 1.00 0.00 H new ATOM 0 HG21 ILE A 114 15.050 -1.102 -12.613 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.624 -0.292 -12.796 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.617 0.034 -11.365 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.659 -0.015 -12.682 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.675 -0.237 -14.126 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.139 -0.998 -12.585 1.00 0.00 H new ATOM 1821 N LEU A 115 17.971 1.811 -12.183 1.00 0.00 N ATOM 1822 CA LEU A 115 19.424 1.549 -12.392 1.00 0.00 C ATOM 1823 C LEU A 115 19.827 0.295 -11.617 1.00 0.00 C ATOM 1824 O LEU A 115 19.605 0.189 -10.427 1.00 0.00 O ATOM 1825 CB LEU A 115 20.239 2.740 -11.890 1.00 0.00 C ATOM 1826 CG LEU A 115 21.666 2.642 -12.431 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.733 3.295 -13.814 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.622 3.365 -11.479 1.00 0.00 C ATOM 0 H LEU A 115 17.669 1.817 -11.209 1.00 0.00 H new ATOM 0 HA LEU A 115 19.617 1.402 -13.455 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.778 3.673 -12.215 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.251 2.753 -10.800 1.00 0.00 H new ATOM 0 HG LEU A 115 21.954 1.594 -12.510 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.750 3.226 -14.200 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.051 2.782 -14.492 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.445 4.343 -13.736 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.640 3.296 -11.863 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.334 4.413 -11.401 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.574 2.901 -10.494 1.00 0.00 H new ATOM 1840 N ASN A 116 20.410 -0.661 -12.285 1.00 0.00 N ATOM 1841 CA ASN A 116 20.817 -1.917 -11.595 1.00 0.00 C ATOM 1842 C ASN A 116 22.126 -1.710 -10.829 1.00 0.00 C ATOM 1843 O ASN A 116 23.013 -1.007 -11.273 1.00 0.00 O ATOM 1844 CB ASN A 116 21.011 -3.021 -12.636 1.00 0.00 C ATOM 1845 CG ASN A 116 21.906 -2.505 -13.763 1.00 0.00 C ATOM 1846 OD1 ASN A 116 23.185 -2.358 -13.546 1.00 0.00 O flip ATOM 1847 ND2 ASN A 116 21.437 -2.231 -14.851 1.00 0.00 N flip ATOM 0 H ASN A 116 20.623 -0.627 -13.282 1.00 0.00 H new ATOM 0 HA ASN A 116 20.037 -2.199 -10.887 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.461 -3.898 -12.172 1.00 0.00 H new ATOM 0 HB3 ASN A 116 20.046 -3.332 -13.036 1.00 0.00 H new ATOM 0 HD21 ASN A 116 20.438 -2.346 -15.019 1.00 0.00 H new ATOM 0 HD22 ASN A 116 22.043 -1.886 -15.595 1.00 0.00 H new ATOM 1854 N GLN A 117 22.251 -2.328 -9.682 1.00 0.00 N ATOM 1855 CA GLN A 117 23.501 -2.185 -8.879 1.00 0.00 C ATOM 1856 C GLN A 117 24.233 -3.531 -8.837 1.00 0.00 C ATOM 1857 O GLN A 117 23.834 -4.483 -9.477 1.00 0.00 O ATOM 1858 CB GLN A 117 23.146 -1.751 -7.456 1.00 0.00 C ATOM 1859 CG GLN A 117 22.233 -0.525 -7.510 1.00 0.00 C ATOM 1860 CD GLN A 117 22.275 0.207 -6.167 1.00 0.00 C ATOM 1861 OE1 GLN A 117 21.604 -0.176 -5.230 1.00 0.00 O ATOM 1862 NE2 GLN A 117 23.045 1.254 -6.033 1.00 0.00 N ATOM 0 H GLN A 117 21.538 -2.927 -9.267 1.00 0.00 H new ATOM 0 HA GLN A 117 24.145 -1.434 -9.336 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.648 -2.565 -6.929 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.053 -1.518 -6.898 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.552 0.143 -8.310 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.211 -0.830 -7.738 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.609 1.576 -6.819 1.00 0.00 H new ATOM 0 HE22 GLN A 117 23.082 1.749 -5.142 1.00 0.00 H new ATOM 1871 N ASN A 118 25.311 -3.612 -8.098 1.00 0.00 N ATOM 1872 CA ASN A 118 26.080 -4.891 -8.030 1.00 0.00 C ATOM 1873 C ASN A 118 25.930 -5.539 -6.648 1.00 0.00 C ATOM 1874 O ASN A 118 26.879 -5.635 -5.895 1.00 0.00 O ATOM 1875 CB ASN A 118 27.560 -4.602 -8.290 1.00 0.00 C ATOM 1876 CG ASN A 118 27.721 -3.956 -9.668 1.00 0.00 C ATOM 1877 OD1 ASN A 118 26.779 -4.105 -10.559 1.00 0.00 O flip ATOM 1878 ND2 ASN A 118 28.713 -3.309 -9.936 1.00 0.00 N flip ATOM 0 H ASN A 118 25.691 -2.848 -7.539 1.00 0.00 H new ATOM 0 HA ASN A 118 25.690 -5.575 -8.784 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.953 -3.940 -7.518 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.136 -5.526 -8.241 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.449 -3.192 -9.240 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.810 -2.882 -10.857 1.00 0.00 H new ATOM 1885 N ARG A 119 24.754 -5.995 -6.308 1.00 0.00 N ATOM 1886 CA ARG A 119 24.562 -6.644 -4.978 1.00 0.00 C ATOM 1887 C ARG A 119 23.262 -7.451 -4.991 1.00 0.00 C ATOM 1888 O ARG A 119 22.221 -6.954 -5.368 1.00 0.00 O ATOM 1889 CB ARG A 119 24.489 -5.569 -3.891 1.00 0.00 C ATOM 1890 CG ARG A 119 24.885 -6.177 -2.543 1.00 0.00 C ATOM 1891 CD ARG A 119 24.972 -5.072 -1.490 1.00 0.00 C ATOM 1892 NE ARG A 119 25.293 -5.674 -0.164 1.00 0.00 N ATOM 1893 CZ ARG A 119 26.493 -6.130 0.071 1.00 0.00 C ATOM 1894 NH1 ARG A 119 27.415 -6.056 -0.850 1.00 0.00 N ATOM 1895 NH2 ARG A 119 26.771 -6.661 1.231 1.00 0.00 N ATOM 0 H ARG A 119 23.919 -5.946 -6.892 1.00 0.00 H new ATOM 0 HA ARG A 119 25.400 -7.309 -4.771 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.154 -4.741 -4.138 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.480 -5.161 -3.835 1.00 0.00 H new ATOM 0 HG2 ARG A 119 24.152 -6.925 -2.240 1.00 0.00 H new ATOM 0 HG3 ARG A 119 25.844 -6.687 -2.630 1.00 0.00 H new ATOM 0 HD2 ARG A 119 25.739 -4.349 -1.768 1.00 0.00 H new ATOM 0 HD3 ARG A 119 24.028 -4.530 -1.437 1.00 0.00 H new ATOM 0 HE ARG A 119 24.575 -5.729 0.559 1.00 0.00 H new ATOM 0 HH11 ARG A 119 27.198 -5.641 -1.756 1.00 0.00 H new ATOM 0 HH12 ARG A 119 28.352 -6.413 -0.663 1.00 0.00 H new ATOM 0 HH21 ARG A 119 26.051 -6.719 1.951 1.00 0.00 H new ATOM 0 HH22 ARG A 119 27.708 -7.018 1.417 1.00 0.00 H new ATOM 1909 N GLU A 120 23.306 -8.694 -4.584 1.00 0.00 N ATOM 1910 CA GLU A 120 22.065 -9.521 -4.582 1.00 0.00 C ATOM 1911 C GLU A 120 21.114 -9.019 -3.495 1.00 0.00 C ATOM 1912 O GLU A 120 21.533 -8.613 -2.429 1.00 0.00 O ATOM 1913 CB GLU A 120 22.428 -10.983 -4.308 1.00 0.00 C ATOM 1914 CG GLU A 120 21.185 -11.857 -4.480 1.00 0.00 C ATOM 1915 CD GLU A 120 21.503 -13.288 -4.043 1.00 0.00 C ATOM 1916 OE1 GLU A 120 21.543 -13.528 -2.848 1.00 0.00 O ATOM 1917 OE2 GLU A 120 21.701 -14.121 -4.913 1.00 0.00 O ATOM 0 H GLU A 120 24.146 -9.170 -4.254 1.00 0.00 H new ATOM 0 HA GLU A 120 21.576 -9.442 -5.553 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.212 -11.309 -4.992 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.822 -11.088 -3.297 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.362 -11.459 -3.886 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.861 -11.847 -5.521 1.00 0.00 H new ATOM 1924 N ILE A 121 19.837 -9.030 -3.761 1.00 0.00 N ATOM 1925 CA ILE A 121 18.855 -8.538 -2.752 1.00 0.00 C ATOM 1926 C ILE A 121 18.420 -9.673 -1.825 1.00 0.00 C ATOM 1927 O ILE A 121 18.391 -10.827 -2.203 1.00 0.00 O ATOM 1928 CB ILE A 121 17.622 -7.999 -3.472 1.00 0.00 C ATOM 1929 CG1 ILE A 121 18.048 -6.904 -4.443 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.644 -7.422 -2.447 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.857 -6.501 -5.314 1.00 0.00 C ATOM 0 H ILE A 121 19.429 -9.359 -4.636 1.00 0.00 H new ATOM 0 HA ILE A 121 19.328 -7.754 -2.161 1.00 0.00 H new ATOM 0 HB ILE A 121 17.135 -8.806 -4.020 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.418 -6.039 -3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.867 -7.258 -5.070 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.763 -7.037 -2.961 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.344 -8.204 -1.750 1.00 0.00 H new ATOM 0 HG23 ILE A 121 17.127 -6.613 -1.899 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.162 -5.718 -6.008 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.507 -7.367 -5.875 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.052 -6.130 -4.680 1.00 0.00 H new ATOM 1943 N ASP A 122 18.059 -9.340 -0.617 1.00 0.00 N ATOM 1944 CA ASP A 122 17.596 -10.379 0.341 1.00 0.00 C ATOM 1945 C ASP A 122 16.066 -10.361 0.360 1.00 0.00 C ATOM 1946 O ASP A 122 15.453 -9.721 1.190 1.00 0.00 O ATOM 1947 CB ASP A 122 18.133 -10.066 1.739 1.00 0.00 C ATOM 1948 CG ASP A 122 19.256 -11.046 2.086 1.00 0.00 C ATOM 1949 OD1 ASP A 122 20.283 -10.996 1.429 1.00 0.00 O ATOM 1950 OD2 ASP A 122 19.070 -11.828 3.003 1.00 0.00 O ATOM 0 H ASP A 122 18.065 -8.388 -0.252 1.00 0.00 H new ATOM 0 HA ASP A 122 17.958 -11.361 0.038 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.505 -9.042 1.776 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.331 -10.141 2.473 1.00 0.00 H new ATOM 1955 N TYR A 123 15.446 -11.055 -0.555 1.00 0.00 N ATOM 1956 CA TYR A 123 13.956 -11.068 -0.591 1.00 0.00 C ATOM 1957 C TYR A 123 13.420 -11.664 0.707 1.00 0.00 C ATOM 1958 O TYR A 123 14.001 -12.571 1.269 1.00 0.00 O ATOM 1959 CB TYR A 123 13.462 -11.935 -1.750 1.00 0.00 C ATOM 1960 CG TYR A 123 13.721 -11.254 -3.071 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.987 -11.331 -3.664 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.689 -10.560 -3.714 1.00 0.00 C ATOM 1963 CE1 TYR A 123 15.223 -10.710 -4.895 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.924 -9.940 -4.946 1.00 0.00 C ATOM 1965 CZ TYR A 123 14.191 -10.014 -5.537 1.00 0.00 C ATOM 1966 OH TYR A 123 14.423 -9.405 -6.752 1.00 0.00 O ATOM 0 H TYR A 123 15.904 -11.611 -1.276 1.00 0.00 H new ATOM 0 HA TYR A 123 13.605 -10.044 -0.717 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.965 -12.902 -1.728 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.395 -12.128 -1.637 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.782 -11.870 -3.171 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.711 -10.503 -3.259 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.201 -10.767 -5.350 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.128 -9.404 -5.441 1.00 0.00 H new ATOM 0 HH TYR A 123 13.750 -8.708 -6.903 1.00 0.00 H new ATOM 1976 N PHE A 124 12.294 -11.198 1.166 1.00 0.00 N ATOM 1977 CA PHE A 124 11.706 -11.781 2.395 1.00 0.00 C ATOM 1978 C PHE A 124 10.768 -12.898 1.939 1.00 0.00 C ATOM 1979 O PHE A 124 9.679 -12.662 1.453 1.00 0.00 O ATOM 1980 CB PHE A 124 10.946 -10.696 3.170 1.00 0.00 C ATOM 1981 CG PHE A 124 10.305 -11.297 4.400 1.00 0.00 C ATOM 1982 CD1 PHE A 124 11.066 -11.488 5.560 1.00 0.00 C ATOM 1983 CD2 PHE A 124 8.952 -11.656 4.385 1.00 0.00 C ATOM 1984 CE1 PHE A 124 10.475 -12.039 6.703 1.00 0.00 C ATOM 1985 CE2 PHE A 124 8.361 -12.208 5.528 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.123 -12.399 6.688 1.00 0.00 C ATOM 0 H PHE A 124 11.759 -10.440 0.742 1.00 0.00 H new ATOM 0 HA PHE A 124 12.470 -12.178 3.063 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.629 -9.897 3.459 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.183 -10.249 2.533 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.110 -11.210 5.573 1.00 0.00 H new ATOM 0 HD2 PHE A 124 8.364 -11.507 3.492 1.00 0.00 H new ATOM 0 HE1 PHE A 124 11.063 -12.186 7.597 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.318 -12.487 5.515 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.667 -12.824 7.570 1.00 0.00 H new ATOM 1996 N VAL A 125 11.221 -14.112 2.049 1.00 0.00 N ATOM 1997 CA VAL A 125 10.405 -15.267 1.578 1.00 0.00 C ATOM 1998 C VAL A 125 9.577 -15.853 2.716 1.00 0.00 C ATOM 1999 O VAL A 125 10.070 -16.091 3.802 1.00 0.00 O ATOM 2000 CB VAL A 125 11.340 -16.346 1.029 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.519 -17.406 0.293 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.338 -15.709 0.060 1.00 0.00 C ATOM 0 H VAL A 125 12.127 -14.358 2.447 1.00 0.00 H new ATOM 0 HA VAL A 125 9.725 -14.919 0.801 1.00 0.00 H new ATOM 0 HB VAL A 125 11.880 -16.813 1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.185 -18.175 -0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.807 -17.859 0.983 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.979 -16.940 -0.531 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.005 -16.477 -0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.798 -15.242 -0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.923 -14.954 0.585 1.00 0.00 H new ATOM 2012 N VAL A 126 8.325 -16.121 2.464 1.00 0.00 N ATOM 2013 CA VAL A 126 7.473 -16.730 3.522 1.00 0.00 C ATOM 2014 C VAL A 126 7.886 -18.198 3.662 1.00 0.00 C ATOM 2015 O VAL A 126 7.705 -18.989 2.757 1.00 0.00 O ATOM 2016 CB VAL A 126 6.001 -16.634 3.114 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.125 -17.279 4.189 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.613 -15.162 2.956 1.00 0.00 C ATOM 0 H VAL A 126 7.857 -15.945 1.575 1.00 0.00 H new ATOM 0 HA VAL A 126 7.601 -16.209 4.471 1.00 0.00 H new ATOM 0 HB VAL A 126 5.853 -17.155 2.168 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.078 -17.209 3.895 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.401 -18.327 4.302 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.271 -16.761 5.137 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.565 -15.091 2.665 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.763 -14.643 3.902 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.234 -14.702 2.187 1.00 0.00 H new ATOM 2028 N GLU A 127 8.460 -18.566 4.775 1.00 0.00 N ATOM 2029 CA GLU A 127 8.906 -19.980 4.947 1.00 0.00 C ATOM 2030 C GLU A 127 7.816 -20.799 5.640 1.00 0.00 C ATOM 2031 O GLU A 127 7.728 -21.998 5.461 1.00 0.00 O ATOM 2032 CB GLU A 127 10.177 -20.005 5.796 1.00 0.00 C ATOM 2033 CG GLU A 127 11.264 -19.174 5.109 1.00 0.00 C ATOM 2034 CD GLU A 127 12.624 -19.495 5.730 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.642 -20.109 6.785 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.626 -19.124 5.140 1.00 0.00 O ATOM 0 H GLU A 127 8.639 -17.953 5.570 1.00 0.00 H new ATOM 0 HA GLU A 127 9.104 -20.414 3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.972 -19.606 6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.518 -21.032 5.929 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.281 -19.390 4.041 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.046 -18.111 5.216 1.00 0.00 H new ATOM 2043 N GLU A 128 6.989 -20.167 6.427 1.00 0.00 N ATOM 2044 CA GLU A 128 5.908 -20.919 7.127 1.00 0.00 C ATOM 2045 C GLU A 128 4.573 -20.192 6.925 1.00 0.00 C ATOM 2046 O GLU A 128 4.536 -18.985 6.781 1.00 0.00 O ATOM 2047 CB GLU A 128 6.228 -20.995 8.621 1.00 0.00 C ATOM 2048 CG GLU A 128 7.745 -21.049 8.815 1.00 0.00 C ATOM 2049 CD GLU A 128 8.063 -21.597 10.207 1.00 0.00 C ATOM 2050 OE1 GLU A 128 8.154 -20.802 11.129 1.00 0.00 O ATOM 2051 OE2 GLU A 128 8.209 -22.802 10.329 1.00 0.00 O ATOM 0 H GLU A 128 7.014 -19.165 6.616 1.00 0.00 H new ATOM 0 HA GLU A 128 5.839 -21.927 6.719 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.815 -20.128 9.137 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.763 -21.878 9.059 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.197 -21.682 8.052 1.00 0.00 H new ATOM 0 HG3 GLU A 128 8.173 -20.053 8.698 1.00 0.00 H new ATOM 2058 N PRO A 129 3.481 -20.917 6.916 1.00 0.00 N ATOM 2059 CA PRO A 129 2.127 -20.321 6.730 1.00 0.00 C ATOM 2060 C PRO A 129 1.676 -19.527 7.957 1.00 0.00 C ATOM 2061 O PRO A 129 2.035 -19.837 9.076 1.00 0.00 O ATOM 2062 CB PRO A 129 1.220 -21.532 6.512 1.00 0.00 C ATOM 2063 CG PRO A 129 1.918 -22.671 7.177 1.00 0.00 C ATOM 2064 CD PRO A 129 3.415 -22.379 7.081 1.00 0.00 C ATOM 0 HA PRO A 129 2.106 -19.611 5.903 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.234 -21.368 6.946 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.073 -21.727 5.450 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.607 -22.762 8.218 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.675 -23.614 6.688 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.944 -22.704 7.977 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.870 -22.897 6.237 1.00 0.00 H new ATOM 2072 N ILE A 130 0.887 -18.507 7.757 1.00 0.00 N ATOM 2073 CA ILE A 130 0.411 -17.697 8.912 1.00 0.00 C ATOM 2074 C ILE A 130 -0.937 -17.074 8.559 1.00 0.00 C ATOM 2075 O ILE A 130 -1.221 -16.800 7.409 1.00 0.00 O ATOM 2076 CB ILE A 130 1.420 -16.589 9.218 1.00 0.00 C ATOM 2077 CG1 ILE A 130 1.097 -15.971 10.581 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.339 -15.509 8.137 1.00 0.00 C ATOM 2079 CD1 ILE A 130 2.113 -14.872 10.902 1.00 0.00 C ATOM 0 H ILE A 130 0.552 -18.200 6.844 1.00 0.00 H new ATOM 0 HA ILE A 130 0.306 -18.336 9.789 1.00 0.00 H new ATOM 0 HB ILE A 130 2.426 -17.008 9.236 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.089 -15.557 10.574 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.121 -16.739 11.354 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.058 -14.720 8.356 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.567 -15.948 7.166 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.334 -15.088 8.118 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.881 -14.434 11.873 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.115 -15.299 10.927 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.067 -14.099 10.135 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.770 -16.844 9.535 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.103 -16.238 9.258 1.00 0.00 C ATOM 2093 C ILE A 131 -3.451 -15.248 10.370 1.00 0.00 C ATOM 2094 O ILE A 131 -3.199 -15.496 11.533 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.166 -17.338 9.228 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -3.867 -18.318 8.090 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.543 -16.710 9.008 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.145 -19.545 8.652 1.00 0.00 C ATOM 0 H ILE A 131 -1.585 -17.050 10.517 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.073 -15.724 8.297 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.155 -17.874 10.177 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.794 -18.620 7.602 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.250 -17.835 7.332 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.301 -17.493 8.986 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.761 -16.017 9.820 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.550 -16.172 8.060 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.931 -20.244 7.843 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.211 -19.235 9.120 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.778 -20.032 9.394 1.00 0.00 H new ATOM 2110 N VAL A 132 -4.052 -14.138 10.026 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.442 -13.143 11.062 1.00 0.00 C ATOM 2112 C VAL A 132 -5.919 -12.808 10.858 1.00 0.00 C ATOM 2113 O VAL A 132 -6.411 -12.802 9.745 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.588 -11.876 10.923 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.128 -12.207 11.238 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.686 -11.333 9.495 1.00 0.00 C ATOM 0 H VAL A 132 -4.289 -13.880 9.068 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.282 -13.551 12.060 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.954 -11.122 11.620 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.521 -11.307 11.139 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.052 -12.585 12.257 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.768 -12.965 10.542 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.077 -10.434 9.405 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.327 -12.086 8.794 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.724 -11.092 9.268 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.634 -12.536 11.912 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.083 -12.212 11.768 1.00 0.00 C ATOM 2128 C GLU A 133 -8.426 -11.011 12.646 1.00 0.00 C ATOM 2129 O GLU A 133 -7.724 -10.698 13.586 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.919 -13.416 12.207 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.735 -14.563 11.211 1.00 0.00 C ATOM 2132 CD GLU A 133 -8.372 -15.844 11.964 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -9.004 -16.116 12.972 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -7.469 -16.533 11.520 1.00 0.00 O ATOM 0 H GLU A 133 -6.279 -12.523 12.868 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.301 -11.976 10.726 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.617 -13.736 13.204 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.971 -13.138 12.266 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.651 -14.712 10.640 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.951 -14.315 10.496 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.503 -10.334 12.352 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.880 -9.161 13.181 1.00 0.00 C ATOM 2143 C ASP A 134 -11.201 -8.568 12.686 1.00 0.00 C ATOM 2144 O ASP A 134 -11.267 -7.942 11.648 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.784 -8.097 13.096 1.00 0.00 C ATOM 2146 CG ASP A 134 -8.412 -7.640 14.508 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -9.296 -7.596 15.347 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -7.250 -7.340 14.725 1.00 0.00 O ATOM 0 H ASP A 134 -10.133 -10.543 11.578 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.998 -9.484 14.215 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.908 -8.501 12.589 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.130 -7.248 12.506 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.247 -8.751 13.437 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.569 -8.187 13.041 1.00 0.00 C ATOM 2155 C GLU A 135 -13.886 -8.521 11.580 1.00 0.00 C ATOM 2156 O GLU A 135 -14.209 -7.652 10.795 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.534 -6.667 13.213 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.458 -6.323 14.701 1.00 0.00 C ATOM 2159 CD GLU A 135 -12.462 -5.182 14.911 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -12.785 -4.065 14.540 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -11.394 -5.444 15.439 1.00 0.00 O ATOM 0 H GLU A 135 -12.246 -9.270 14.315 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.342 -8.624 13.674 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.674 -6.251 12.688 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.424 -6.220 12.771 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.442 -6.033 15.069 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.150 -7.199 15.272 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.820 -9.769 11.212 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.144 -10.143 9.805 1.00 0.00 C ATOM 2170 C GLY A 136 -12.905 -10.011 8.917 1.00 0.00 C ATOM 2171 O GLY A 136 -12.691 -10.803 8.022 1.00 0.00 O ATOM 0 H GLY A 136 -13.557 -10.544 11.820 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.516 -11.167 9.771 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.940 -9.502 9.426 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.082 -9.026 9.152 1.00 0.00 N ATOM 2176 CA ARG A 137 -10.863 -8.873 8.305 1.00 0.00 C ATOM 2177 C ARG A 137 -9.990 -10.115 8.477 1.00 0.00 C ATOM 2178 O ARG A 137 -9.654 -10.494 9.584 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.083 -7.627 8.736 1.00 0.00 C ATOM 2180 CG ARG A 137 -10.864 -6.366 8.351 1.00 0.00 C ATOM 2181 CD ARG A 137 -11.335 -5.648 9.616 1.00 0.00 C ATOM 2182 NE ARG A 137 -10.153 -5.224 10.416 1.00 0.00 N ATOM 2183 CZ ARG A 137 -9.556 -4.095 10.149 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -9.996 -3.336 9.184 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -8.519 -3.723 10.848 1.00 0.00 N ATOM 0 H ARG A 137 -12.198 -8.327 9.886 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.150 -8.762 7.259 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.914 -7.647 9.813 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.102 -7.618 8.260 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -10.234 -5.703 7.758 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -11.720 -6.632 7.731 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -11.938 -4.780 9.351 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -11.969 -6.309 10.207 1.00 0.00 H new ATOM 0 HE ARG A 137 -9.810 -5.816 11.173 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -10.807 -3.625 8.637 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -9.529 -2.454 8.976 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -8.174 -4.315 11.604 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -8.053 -2.840 10.639 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.626 -10.763 7.398 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.785 -11.986 7.525 1.00 0.00 C ATOM 2201 C LEU A 138 -7.707 -11.998 6.442 1.00 0.00 C ATOM 2202 O LEU A 138 -7.949 -11.659 5.302 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.669 -13.232 7.386 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.808 -14.445 7.001 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.449 -15.720 7.550 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.694 -14.560 5.473 1.00 0.00 C ATOM 0 H LEU A 138 -9.874 -10.499 6.444 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.304 -11.987 8.503 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.188 -13.427 8.325 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.434 -13.063 6.628 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.812 -14.314 7.424 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.839 -16.581 7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.518 -15.654 8.636 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.448 -15.835 7.129 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.081 -15.424 5.218 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.688 -14.680 5.042 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.232 -13.657 5.074 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.516 -12.390 6.797 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.420 -12.436 5.792 1.00 0.00 C ATOM 2220 C ILE A 139 -4.601 -13.712 5.979 1.00 0.00 C ATOM 2221 O ILE A 139 -4.180 -14.045 7.070 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.509 -11.222 5.952 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.266 -9.955 5.539 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.284 -11.402 5.055 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.415 -8.721 5.847 1.00 0.00 C ATOM 0 H ILE A 139 -6.255 -12.680 7.739 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.858 -12.426 4.794 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.196 -11.128 6.992 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.500 -9.991 4.475 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.215 -9.897 6.073 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.625 -10.540 5.161 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.749 -12.306 5.347 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.603 -11.489 4.016 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.957 -7.822 5.552 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.203 -8.683 6.916 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.478 -8.778 5.293 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.379 -14.427 4.912 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.592 -15.689 4.997 1.00 0.00 C ATOM 2239 C LYS A 140 -2.342 -15.582 4.124 1.00 0.00 C ATOM 2240 O LYS A 140 -2.403 -15.182 2.978 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.445 -16.856 4.507 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.553 -18.082 4.308 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.419 -19.341 4.239 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.618 -20.476 3.600 1.00 0.00 C ATOM 2245 NZ LYS A 140 -3.621 -20.312 2.119 1.00 0.00 N ATOM 0 H LYS A 140 -4.712 -14.190 3.977 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.298 -15.856 6.033 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.231 -17.076 5.230 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.938 -16.594 3.571 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.973 -17.977 3.391 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.841 -18.163 5.129 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.742 -19.628 5.240 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.319 -19.145 3.657 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.595 -20.470 3.975 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.051 -21.439 3.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -2.766 -20.749 1.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.464 -20.773 1.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.635 -19.299 1.882 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.212 -15.943 4.665 1.00 0.00 N ATOM 2260 CA ALA A 141 0.056 -15.876 3.885 1.00 0.00 C ATOM 2261 C ALA A 141 0.696 -17.262 3.856 1.00 0.00 C ATOM 2262 O ALA A 141 0.795 -17.926 4.870 1.00 0.00 O ATOM 2263 CB ALA A 141 1.016 -14.890 4.552 1.00 0.00 C ATOM 0 H ALA A 141 -1.112 -16.284 5.621 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.156 -15.543 2.869 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.943 -14.842 3.981 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.558 -13.901 4.584 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.232 -15.223 5.567 1.00 0.00 H new ATOM 2269 N GLU A 142 1.137 -17.710 2.714 1.00 0.00 N ATOM 2270 CA GLU A 142 1.767 -19.056 2.655 1.00 0.00 C ATOM 2271 C GLU A 142 2.891 -19.057 1.608 1.00 0.00 C ATOM 2272 O GLU A 142 2.830 -18.338 0.629 1.00 0.00 O ATOM 2273 CB GLU A 142 0.710 -20.097 2.289 1.00 0.00 C ATOM 2274 CG GLU A 142 -0.037 -19.649 1.031 1.00 0.00 C ATOM 2275 CD GLU A 142 -0.715 -20.855 0.382 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -1.821 -21.177 0.784 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -0.116 -21.440 -0.505 1.00 0.00 O ATOM 0 H GLU A 142 1.089 -17.208 1.828 1.00 0.00 H new ATOM 0 HA GLU A 142 2.191 -19.302 3.629 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.182 -21.065 2.119 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.009 -20.225 3.114 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.781 -18.895 1.287 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.657 -19.187 0.329 1.00 0.00 H new ATOM 2284 N PRO A 143 3.917 -19.852 1.813 1.00 0.00 N ATOM 2285 CA PRO A 143 5.071 -19.931 0.873 1.00 0.00 C ATOM 2286 C PRO A 143 4.646 -20.031 -0.596 1.00 0.00 C ATOM 2287 O PRO A 143 3.704 -20.717 -0.941 1.00 0.00 O ATOM 2288 CB PRO A 143 5.805 -21.206 1.279 1.00 0.00 C ATOM 2289 CG PRO A 143 5.390 -21.510 2.682 1.00 0.00 C ATOM 2290 CD PRO A 143 4.088 -20.757 2.962 1.00 0.00 C ATOM 0 HA PRO A 143 5.679 -19.028 0.939 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.549 -22.029 0.612 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.884 -21.068 1.216 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.246 -22.582 2.813 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.166 -21.204 3.384 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.246 -21.444 3.052 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.147 -20.201 3.897 1.00 0.00 H new ATOM 2298 N SER A 144 5.359 -19.365 -1.461 1.00 0.00 N ATOM 2299 CA SER A 144 5.040 -19.419 -2.916 1.00 0.00 C ATOM 2300 C SER A 144 6.309 -19.121 -3.712 1.00 0.00 C ATOM 2301 O SER A 144 7.125 -18.311 -3.319 1.00 0.00 O ATOM 2302 CB SER A 144 3.971 -18.386 -3.255 1.00 0.00 C ATOM 2303 OG SER A 144 3.154 -18.882 -4.308 1.00 0.00 O ATOM 0 H SER A 144 6.158 -18.779 -1.219 1.00 0.00 H new ATOM 0 HA SER A 144 4.665 -20.410 -3.170 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.362 -18.174 -2.376 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.438 -17.447 -3.553 1.00 0.00 H new ATOM 0 HG SER A 144 2.465 -18.220 -4.527 1.00 0.00 H new ATOM 2309 N ASP A 145 6.489 -19.782 -4.816 1.00 0.00 N ATOM 2310 CA ASP A 145 7.716 -19.558 -5.634 1.00 0.00 C ATOM 2311 C ASP A 145 7.775 -18.107 -6.124 1.00 0.00 C ATOM 2312 O ASP A 145 8.757 -17.682 -6.700 1.00 0.00 O ATOM 2313 CB ASP A 145 7.697 -20.499 -6.840 1.00 0.00 C ATOM 2314 CG ASP A 145 7.573 -21.945 -6.357 1.00 0.00 C ATOM 2315 OD1 ASP A 145 7.787 -22.175 -5.178 1.00 0.00 O ATOM 2316 OD2 ASP A 145 7.264 -22.797 -7.173 1.00 0.00 O ATOM 0 H ASP A 145 5.838 -20.472 -5.192 1.00 0.00 H new ATOM 0 HA ASP A 145 8.593 -19.758 -5.018 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.862 -20.251 -7.495 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.609 -20.377 -7.425 1.00 0.00 H new ATOM 2321 N THR A 146 6.742 -17.342 -5.906 1.00 0.00 N ATOM 2322 CA THR A 146 6.762 -15.924 -6.370 1.00 0.00 C ATOM 2323 C THR A 146 5.907 -15.067 -5.437 1.00 0.00 C ATOM 2324 O THR A 146 5.405 -15.536 -4.434 1.00 0.00 O ATOM 2325 CB THR A 146 6.196 -15.846 -7.790 1.00 0.00 C ATOM 2326 OG1 THR A 146 4.835 -16.254 -7.777 1.00 0.00 O ATOM 2327 CG2 THR A 146 6.998 -16.763 -8.714 1.00 0.00 C ATOM 0 H THR A 146 5.889 -17.634 -5.430 1.00 0.00 H new ATOM 0 HA THR A 146 7.788 -15.555 -6.363 1.00 0.00 H new ATOM 0 HB THR A 146 6.265 -14.821 -8.154 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.470 -16.203 -8.685 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.593 -16.706 -9.724 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.041 -16.448 -8.723 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.932 -17.790 -8.354 1.00 0.00 H new ATOM 2335 N LEU A 147 5.727 -13.814 -5.760 1.00 0.00 N ATOM 2336 CA LEU A 147 4.896 -12.937 -4.894 1.00 0.00 C ATOM 2337 C LEU A 147 3.493 -12.839 -5.496 1.00 0.00 C ATOM 2338 O LEU A 147 3.320 -12.442 -6.632 1.00 0.00 O ATOM 2339 CB LEU A 147 5.533 -11.542 -4.819 1.00 0.00 C ATOM 2340 CG LEU A 147 4.528 -10.527 -4.260 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.967 -11.030 -2.928 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.232 -9.186 -4.035 1.00 0.00 C ATOM 0 H LEU A 147 6.120 -13.363 -6.586 1.00 0.00 H new ATOM 0 HA LEU A 147 4.834 -13.352 -3.888 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.419 -11.573 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.861 -11.231 -5.811 1.00 0.00 H new ATOM 0 HG LEU A 147 3.712 -10.402 -4.972 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.254 -10.305 -2.536 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.465 -11.985 -3.082 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.782 -11.159 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.519 -8.463 -3.638 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.049 -9.318 -3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.630 -8.821 -4.982 1.00 0.00 H new ATOM 2354 N GLU A 148 2.491 -13.191 -4.743 1.00 0.00 N ATOM 2355 CA GLU A 148 1.099 -13.115 -5.265 1.00 0.00 C ATOM 2356 C GLU A 148 0.191 -12.580 -4.159 1.00 0.00 C ATOM 2357 O GLU A 148 0.180 -13.093 -3.059 1.00 0.00 O ATOM 2358 CB GLU A 148 0.634 -14.511 -5.687 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.799 -14.435 -6.216 1.00 0.00 C ATOM 2360 CD GLU A 148 -1.251 -15.827 -6.661 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -0.507 -16.467 -7.386 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -2.335 -16.229 -6.269 1.00 0.00 O ATOM 0 H GLU A 148 2.576 -13.530 -3.785 1.00 0.00 H new ATOM 0 HA GLU A 148 1.059 -12.452 -6.129 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.296 -14.909 -6.456 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.684 -15.194 -4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.465 -14.055 -5.441 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.853 -13.738 -7.053 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.561 -11.549 -4.437 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.458 -10.978 -3.390 1.00 0.00 C ATOM 2371 C VAL A 149 -2.896 -10.927 -3.909 1.00 0.00 C ATOM 2372 O VAL A 149 -3.175 -10.343 -4.938 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.991 -9.563 -3.042 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.926 -8.959 -1.992 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.433 -9.619 -2.484 1.00 0.00 C ATOM 0 H VAL A 149 -0.593 -11.078 -5.341 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.421 -11.607 -2.501 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.007 -8.945 -3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.593 -7.951 -1.745 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.941 -8.919 -2.388 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.912 -9.576 -1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.766 -8.611 -2.236 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.448 -10.238 -1.587 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.100 -10.048 -3.232 1.00 0.00 H new ATOM 2385 N THR A 150 -3.806 -11.540 -3.202 1.00 0.00 N ATOM 2386 CA THR A 150 -5.230 -11.543 -3.640 1.00 0.00 C ATOM 2387 C THR A 150 -6.080 -10.757 -2.645 1.00 0.00 C ATOM 2388 O THR A 150 -5.757 -10.664 -1.477 1.00 0.00 O ATOM 2389 CB THR A 150 -5.738 -12.985 -3.715 1.00 0.00 C ATOM 2390 OG1 THR A 150 -5.339 -13.562 -4.951 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.263 -12.994 -3.613 1.00 0.00 C ATOM 0 H THR A 150 -3.622 -12.042 -2.334 1.00 0.00 H new ATOM 0 HA THR A 150 -5.304 -11.077 -4.623 1.00 0.00 H new ATOM 0 HB THR A 150 -5.318 -13.564 -2.892 1.00 0.00 H new ATOM 0 HG1 THR A 150 -6.124 -13.676 -5.527 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.625 -14.021 -3.666 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.567 -12.551 -2.665 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.686 -12.417 -4.435 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.171 -10.196 -3.095 1.00 0.00 N ATOM 2400 CA TYR A 151 -8.038 -9.427 -2.158 1.00 0.00 C ATOM 2401 C TYR A 151 -9.511 -9.680 -2.451 1.00 0.00 C ATOM 2402 O TYR A 151 -9.961 -9.570 -3.578 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.785 -7.926 -2.299 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.520 -7.203 -1.192 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.883 -6.897 -1.332 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.845 -6.859 -0.015 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.561 -6.242 -0.296 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.526 -6.207 1.020 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.882 -5.896 0.878 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.551 -5.250 1.899 1.00 0.00 O ATOM 0 H TYR A 151 -7.496 -10.236 -4.061 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.795 -9.758 -1.148 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.717 -7.716 -2.243 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.128 -7.575 -3.272 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.408 -7.166 -2.237 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.797 -7.097 0.095 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.609 -6.004 -0.403 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -8.004 -5.944 1.928 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.911 -4.981 2.590 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.267 -9.983 -1.430 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.725 -10.203 -1.607 1.00 0.00 C ATOM 2422 C GLU A 152 -12.463 -9.224 -0.698 1.00 0.00 C ATOM 2423 O GLU A 152 -12.122 -9.049 0.455 1.00 0.00 O ATOM 2424 CB GLU A 152 -12.104 -11.642 -1.246 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.555 -11.915 -1.670 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.694 -13.370 -2.122 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -12.980 -14.205 -1.594 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -14.514 -13.624 -2.989 1.00 0.00 O ATOM 0 H GLU A 152 -9.930 -10.088 -0.473 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.000 -10.038 -2.649 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.432 -12.341 -1.743 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.992 -11.800 -0.173 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.231 -11.716 -0.838 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.840 -11.243 -2.480 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.458 -8.573 -1.218 1.00 0.00 N ATOM 2436 CA GLY A 153 -14.205 -7.584 -0.388 1.00 0.00 C ATOM 2437 C GLY A 153 -15.706 -7.637 -0.670 1.00 0.00 C ATOM 2438 O GLY A 153 -16.142 -7.770 -1.798 1.00 0.00 O ATOM 0 H GLY A 153 -13.789 -8.678 -2.177 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -14.025 -7.784 0.668 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.831 -6.581 -0.591 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.495 -7.507 0.365 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.974 -7.515 0.202 1.00 0.00 C ATOM 2444 C GLU A 154 -18.481 -6.103 0.480 1.00 0.00 C ATOM 2445 O GLU A 154 -18.652 -5.689 1.608 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.584 -8.509 1.180 1.00 0.00 C ATOM 2447 CG GLU A 154 -17.878 -8.346 2.508 1.00 0.00 C ATOM 2448 CD GLU A 154 -18.879 -8.507 3.653 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -19.333 -9.620 3.863 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -19.175 -7.516 4.299 1.00 0.00 O ATOM 0 H GLU A 154 -16.171 -7.395 1.326 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.256 -7.815 -0.807 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -19.653 -8.328 1.291 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.470 -9.528 0.810 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -17.084 -9.087 2.601 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -17.406 -7.365 2.561 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.692 -5.359 -0.558 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.152 -3.953 -0.405 1.00 0.00 C ATOM 2459 C PHE A 155 -20.649 -3.905 -0.105 1.00 0.00 C ATOM 2460 O PHE A 155 -21.352 -4.890 -0.214 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.845 -3.198 -1.690 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.370 -3.329 -1.987 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.445 -2.536 -1.298 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.927 -4.238 -2.955 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -15.078 -2.649 -1.578 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.560 -4.355 -3.233 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.635 -3.559 -2.546 1.00 0.00 C ATOM 0 H PHE A 155 -18.565 -5.666 -1.522 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.630 -3.488 0.431 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.434 -3.600 -2.515 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.118 -2.148 -1.586 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.786 -1.836 -0.550 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.640 -4.849 -3.488 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.365 -2.035 -1.048 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -15.219 -5.059 -3.977 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.581 -3.647 -2.763 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.134 -2.761 0.302 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.578 -2.638 0.646 1.00 0.00 C ATOM 2479 C LYS A 156 -23.354 -1.936 -0.474 1.00 0.00 C ATOM 2480 O LYS A 156 -24.389 -1.349 -0.230 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.708 -1.816 1.928 1.00 0.00 C ATOM 2482 CG LYS A 156 -24.054 -2.114 2.590 1.00 0.00 C ATOM 2483 CD LYS A 156 -23.851 -3.111 3.733 1.00 0.00 C ATOM 2484 CE LYS A 156 -23.352 -2.370 4.973 1.00 0.00 C ATOM 2485 NZ LYS A 156 -24.501 -2.086 5.877 1.00 0.00 N ATOM 0 H LYS A 156 -20.589 -1.905 0.411 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.992 -3.637 0.780 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -21.893 -2.057 2.611 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -22.630 -0.753 1.701 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -24.496 -1.193 2.971 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -24.750 -2.522 1.857 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -24.788 -3.622 3.954 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -23.132 -3.876 3.439 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -22.606 -2.971 5.493 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -22.865 -1.439 4.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.162 -1.582 6.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -25.198 -1.497 5.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -24.946 -2.981 6.164 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.885 -1.990 -1.693 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.637 -1.321 -2.799 1.00 0.00 C ATOM 2501 C ASN A 157 -23.669 -2.226 -4.032 1.00 0.00 C ATOM 2502 O ASN A 157 -23.407 -3.411 -3.953 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.984 0.016 -3.157 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.498 -0.184 -3.449 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.927 -1.195 -3.092 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.844 0.747 -4.090 1.00 0.00 N ATOM 0 H ASN A 157 -22.024 -2.462 -1.970 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.657 -1.135 -2.462 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.478 0.449 -4.027 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -23.109 0.722 -2.336 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.852 0.626 -4.292 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.326 1.595 -4.389 1.00 0.00 H new ATOM 2513 N PHE A 158 -24.011 -1.679 -5.166 1.00 0.00 N ATOM 2514 CA PHE A 158 -24.090 -2.509 -6.403 1.00 0.00 C ATOM 2515 C PHE A 158 -22.758 -3.212 -6.677 1.00 0.00 C ATOM 2516 O PHE A 158 -22.657 -4.013 -7.584 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.448 -1.623 -7.595 1.00 0.00 C ATOM 2518 CG PHE A 158 -23.186 -1.073 -8.214 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.612 0.101 -7.710 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.591 -1.736 -9.293 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.442 0.610 -8.286 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.420 -1.226 -9.869 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.847 -0.052 -9.366 1.00 0.00 C ATOM 0 H PHE A 158 -24.239 -0.693 -5.290 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.860 -3.266 -6.258 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -25.007 -2.198 -8.334 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -25.093 -0.806 -7.273 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -23.072 0.613 -6.878 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -23.034 -2.641 -9.682 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.998 1.514 -7.897 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.960 -1.738 -10.701 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.946 0.343 -9.811 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.737 -2.951 -5.903 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.447 -3.653 -6.152 1.00 0.00 C ATOM 2535 C LEU A 159 -20.575 -5.081 -5.621 1.00 0.00 C ATOM 2536 O LEU A 159 -19.924 -5.994 -6.090 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.297 -2.941 -5.420 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.662 -1.868 -6.313 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.541 -1.162 -5.538 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -18.065 -2.516 -7.565 1.00 0.00 C ATOM 0 H LEU A 159 -21.740 -2.294 -5.123 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.229 -3.653 -7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.671 -2.483 -4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.541 -3.669 -5.126 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.428 -1.149 -6.605 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -17.087 -0.398 -6.170 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.955 -0.695 -4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.784 -1.891 -5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.616 -1.747 -8.194 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.302 -3.237 -7.273 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.852 -3.026 -8.121 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.420 -5.278 -4.643 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.607 -6.641 -4.075 1.00 0.00 C ATOM 2554 C GLY A 160 -20.256 -7.204 -3.638 1.00 0.00 C ATOM 2555 O GLY A 160 -19.430 -6.505 -3.085 1.00 0.00 O ATOM 0 H GLY A 160 -21.990 -4.549 -4.213 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.288 -6.601 -3.225 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -22.062 -7.296 -4.818 1.00 0.00 H new ATOM 2559 N ARG A 161 -20.025 -8.464 -3.884 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.727 -9.072 -3.485 1.00 0.00 C ATOM 2561 C ARG A 161 -17.828 -9.204 -4.709 1.00 0.00 C ATOM 2562 O ARG A 161 -18.258 -9.593 -5.777 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.968 -10.450 -2.865 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.840 -10.777 -1.881 1.00 0.00 C ATOM 2565 CD ARG A 161 -18.239 -11.977 -1.026 1.00 0.00 C ATOM 2566 NE ARG A 161 -18.674 -13.096 -1.908 1.00 0.00 N ATOM 2567 CZ ARG A 161 -19.484 -14.013 -1.451 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -19.912 -13.954 -0.220 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -19.866 -14.990 -2.226 1.00 0.00 N ATOM 0 H ARG A 161 -20.679 -9.098 -4.344 1.00 0.00 H new ATOM 0 HA ARG A 161 -18.240 -8.432 -2.749 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.929 -10.465 -2.350 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -19.013 -11.208 -3.647 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.921 -10.995 -2.425 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -17.637 -9.915 -1.245 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -17.398 -12.293 -0.409 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -19.046 -11.701 -0.347 1.00 0.00 H new ATOM 0 HE ARG A 161 -18.339 -13.146 -2.870 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -19.614 -13.191 0.387 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -20.545 -14.671 0.135 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -19.532 -15.038 -3.189 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.499 -15.706 -1.869 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.580 -8.871 -4.557 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.637 -8.962 -5.703 1.00 0.00 C ATOM 2585 C GLN A 162 -14.273 -9.433 -5.205 1.00 0.00 C ATOM 2586 O GLN A 162 -13.913 -9.233 -4.063 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.489 -7.584 -6.350 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.722 -7.280 -7.203 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.496 -5.981 -7.977 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -15.836 -5.007 -7.412 1.00 0.00 O flip ATOM 2591 NE2 GLN A 162 -16.922 -5.850 -9.108 1.00 0.00 N flip ATOM 0 H GLN A 162 -16.170 -8.538 -3.684 1.00 0.00 H new ATOM 0 HA GLN A 162 -16.024 -9.672 -6.435 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.370 -6.821 -5.581 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.591 -7.556 -6.968 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -16.910 -8.101 -7.895 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -17.604 -7.190 -6.568 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -17.438 -6.611 -9.550 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -16.764 -4.979 -9.615 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.509 -10.049 -6.059 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.166 -10.525 -5.639 1.00 0.00 C ATOM 2602 C LYS A 163 -11.199 -10.460 -6.822 1.00 0.00 C ATOM 2603 O LYS A 163 -11.588 -10.612 -7.963 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.273 -11.961 -5.120 1.00 0.00 C ATOM 2605 CG LYS A 163 -12.380 -12.939 -6.293 1.00 0.00 C ATOM 2606 CD LYS A 163 -11.001 -13.521 -6.606 1.00 0.00 C ATOM 2607 CE LYS A 163 -10.750 -14.739 -5.717 1.00 0.00 C ATOM 2608 NZ LYS A 163 -9.304 -14.805 -5.364 1.00 0.00 N ATOM 0 H LYS A 163 -13.756 -10.243 -7.029 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.786 -9.886 -4.842 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.400 -12.203 -4.514 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.146 -12.058 -4.475 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -13.077 -13.741 -6.048 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -12.777 -12.428 -7.170 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.944 -13.806 -7.657 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.230 -12.769 -6.438 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.354 -14.673 -4.812 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.051 -15.649 -6.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -9.202 -15.108 -4.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.825 -15.487 -5.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.874 -13.866 -5.484 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.941 -10.230 -6.558 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.954 -10.150 -7.674 1.00 0.00 C ATOM 2624 C PHE A 164 -7.609 -10.723 -7.220 1.00 0.00 C ATOM 2625 O PHE A 164 -7.168 -10.494 -6.108 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.774 -8.685 -8.084 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.658 -8.570 -9.095 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.836 -9.055 -10.397 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.446 -7.973 -8.730 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.800 -8.944 -11.333 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.411 -7.862 -9.666 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.587 -8.347 -10.967 1.00 0.00 C ATOM 0 H PHE A 164 -9.555 -10.095 -5.624 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.320 -10.727 -8.523 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.702 -8.300 -8.507 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.547 -8.078 -7.208 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.772 -9.514 -10.679 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.309 -7.598 -7.726 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.936 -9.319 -12.337 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.476 -7.402 -9.384 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.788 -8.261 -11.688 1.00 0.00 H new ATOM 2642 N THR A 165 -6.956 -11.472 -8.074 1.00 0.00 N ATOM 2643 CA THR A 165 -5.641 -12.068 -7.702 1.00 0.00 C ATOM 2644 C THR A 165 -4.518 -11.337 -8.444 1.00 0.00 C ATOM 2645 O THR A 165 -4.512 -11.253 -9.656 1.00 0.00 O ATOM 2646 CB THR A 165 -5.625 -13.550 -8.085 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.544 -14.257 -7.265 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.218 -14.116 -7.887 1.00 0.00 C ATOM 0 H THR A 165 -7.280 -11.695 -9.015 1.00 0.00 H new ATOM 0 HA THR A 165 -5.490 -11.968 -6.627 1.00 0.00 H new ATOM 0 HB THR A 165 -5.912 -13.660 -9.131 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.537 -15.206 -7.509 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.209 -15.171 -8.160 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.515 -13.572 -8.517 1.00 0.00 H new ATOM 0 HG23 THR A 165 -3.927 -14.009 -6.842 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.564 -10.810 -7.723 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.440 -10.085 -8.386 1.00 0.00 C ATOM 2658 C PHE A 166 -1.191 -10.965 -8.408 1.00 0.00 C ATOM 2659 O PHE A 166 -0.570 -11.203 -7.388 1.00 0.00 O ATOM 2660 CB PHE A 166 -2.130 -8.803 -7.614 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.700 -8.401 -7.880 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.352 -7.809 -9.099 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.279 -8.625 -6.905 1.00 0.00 C ATOM 2664 CE1 PHE A 166 0.978 -7.442 -9.344 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.608 -8.258 -7.148 1.00 0.00 C ATOM 2666 CZ PHE A 166 1.957 -7.666 -8.368 1.00 0.00 C ATOM 0 H PHE A 166 -3.514 -10.850 -6.705 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.732 -9.842 -9.408 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.808 -8.006 -7.920 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.284 -8.960 -6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.108 -7.635 -9.851 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.009 -9.081 -5.964 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.248 -6.987 -10.285 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.363 -8.431 -6.395 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.982 -7.382 -8.556 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.814 -11.448 -9.560 1.00 0.00 N ATOM 2677 CA VAL A 167 0.395 -12.311 -9.654 1.00 0.00 C ATOM 2678 C VAL A 167 1.581 -11.484 -10.161 1.00 0.00 C ATOM 2679 O VAL A 167 1.425 -10.537 -10.917 1.00 0.00 O ATOM 2680 CB VAL A 167 0.123 -13.449 -10.639 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.088 -14.605 -10.368 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.316 -13.940 -10.466 1.00 0.00 C ATOM 0 H VAL A 167 -1.295 -11.280 -10.444 1.00 0.00 H new ATOM 0 HA VAL A 167 0.628 -12.716 -8.669 1.00 0.00 H new ATOM 0 HB VAL A 167 0.267 -13.087 -11.657 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.892 -15.415 -11.071 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.114 -14.259 -10.490 1.00 0.00 H new ATOM 0 HG13 VAL A 167 0.946 -14.966 -9.350 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.511 -14.751 -11.168 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.458 -14.300 -9.447 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.006 -13.119 -10.660 1.00 0.00 H new ATOM 2692 N GLU A 168 2.768 -11.840 -9.760 1.00 0.00 N ATOM 2693 CA GLU A 168 3.961 -11.087 -10.227 1.00 0.00 C ATOM 2694 C GLU A 168 3.890 -10.946 -11.743 1.00 0.00 C ATOM 2695 O GLU A 168 3.707 -11.912 -12.456 1.00 0.00 O ATOM 2696 CB GLU A 168 5.231 -11.847 -9.847 1.00 0.00 C ATOM 2697 CG GLU A 168 5.709 -11.378 -8.473 1.00 0.00 C ATOM 2698 CD GLU A 168 6.583 -10.132 -8.636 1.00 0.00 C ATOM 2699 OE1 GLU A 168 6.028 -9.066 -8.843 1.00 0.00 O ATOM 2700 OE2 GLU A 168 7.793 -10.267 -8.551 1.00 0.00 O ATOM 0 H GLU A 168 2.963 -12.618 -9.130 1.00 0.00 H new ATOM 0 HA GLU A 168 3.981 -10.102 -9.761 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.036 -12.919 -9.830 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.008 -11.676 -10.593 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.854 -11.155 -7.835 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.274 -12.170 -7.983 1.00 0.00 H new ATOM 2707 N GLY A 169 4.024 -9.751 -12.240 1.00 0.00 N ATOM 2708 CA GLY A 169 3.954 -9.548 -13.711 1.00 0.00 C ATOM 2709 C GLY A 169 2.622 -8.891 -14.063 1.00 0.00 C ATOM 2710 O GLY A 169 2.336 -8.631 -15.215 1.00 0.00 O ATOM 0 H GLY A 169 4.179 -8.905 -11.691 1.00 0.00 H new ATOM 0 HA2 GLY A 169 4.782 -8.921 -14.044 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.050 -10.503 -14.227 1.00 0.00 H new ATOM 2714 N ASN A 170 1.806 -8.606 -13.078 1.00 0.00 N ATOM 2715 CA ASN A 170 0.497 -7.949 -13.359 1.00 0.00 C ATOM 2716 C ASN A 170 0.478 -6.569 -12.694 1.00 0.00 C ATOM 2717 O ASN A 170 -0.567 -6.001 -12.446 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.635 -8.807 -12.789 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.702 -10.134 -13.546 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -1.042 -11.221 -12.908 1.00 0.00 O flip ATOM 2721 ND2 ASN A 170 -0.441 -10.184 -14.733 1.00 0.00 N flip ATOM 0 H ASN A 170 1.991 -8.800 -12.094 1.00 0.00 H new ATOM 0 HA ASN A 170 0.361 -7.840 -14.435 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.467 -8.990 -11.728 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.585 -8.279 -12.875 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -0.175 -9.336 -15.233 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -0.488 -11.074 -15.228 1.00 0.00 H new ATOM 2728 N GLU A 171 1.632 -6.032 -12.397 1.00 0.00 N ATOM 2729 CA GLU A 171 1.697 -4.693 -11.742 1.00 0.00 C ATOM 2730 C GLU A 171 0.942 -3.657 -12.580 1.00 0.00 C ATOM 2731 O GLU A 171 0.134 -2.903 -12.074 1.00 0.00 O ATOM 2732 CB GLU A 171 3.162 -4.266 -11.606 1.00 0.00 C ATOM 2733 CG GLU A 171 4.011 -4.980 -12.661 1.00 0.00 C ATOM 2734 CD GLU A 171 4.424 -6.357 -12.139 1.00 0.00 C ATOM 2735 OE1 GLU A 171 3.663 -7.292 -12.324 1.00 0.00 O ATOM 2736 OE2 GLU A 171 5.497 -6.454 -11.564 1.00 0.00 O ATOM 0 H GLU A 171 2.537 -6.466 -12.581 1.00 0.00 H new ATOM 0 HA GLU A 171 1.236 -4.756 -10.756 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.248 -3.186 -11.727 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.529 -4.505 -10.608 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.446 -5.085 -13.587 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.896 -4.387 -12.893 1.00 0.00 H new ATOM 2743 N GLU A 172 1.206 -3.606 -13.855 1.00 0.00 N ATOM 2744 CA GLU A 172 0.516 -2.614 -14.727 1.00 0.00 C ATOM 2745 C GLU A 172 -1.000 -2.673 -14.510 1.00 0.00 C ATOM 2746 O GLU A 172 -1.714 -1.741 -14.823 1.00 0.00 O ATOM 2747 CB GLU A 172 0.825 -2.935 -16.190 1.00 0.00 C ATOM 2748 CG GLU A 172 2.175 -2.326 -16.573 1.00 0.00 C ATOM 2749 CD GLU A 172 2.431 -2.552 -18.065 1.00 0.00 C ATOM 2750 OE1 GLU A 172 1.488 -2.440 -18.831 1.00 0.00 O ATOM 2751 OE2 GLU A 172 3.565 -2.835 -18.415 1.00 0.00 O ATOM 0 H GLU A 172 1.873 -4.211 -14.334 1.00 0.00 H new ATOM 0 HA GLU A 172 0.870 -1.614 -14.476 1.00 0.00 H new ATOM 0 HB2 GLU A 172 0.846 -4.014 -16.340 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.040 -2.539 -16.834 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.181 -1.259 -16.349 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.971 -2.780 -15.983 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.504 -3.768 -14.016 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.980 -3.891 -13.828 1.00 0.00 C ATOM 2760 C GLU A 173 -3.434 -3.327 -12.473 1.00 0.00 C ATOM 2761 O GLU A 173 -4.618 -3.252 -12.210 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.370 -5.368 -13.905 1.00 0.00 C ATOM 2763 CG GLU A 173 -3.054 -5.908 -15.300 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.993 -5.265 -16.323 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -5.193 -5.427 -16.176 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -3.497 -4.624 -17.234 1.00 0.00 O ATOM 0 H GLU A 173 -0.961 -4.584 -13.734 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.468 -3.316 -14.615 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.827 -5.938 -13.151 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.432 -5.486 -13.690 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -2.017 -5.694 -15.558 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -3.169 -6.992 -15.316 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.526 -2.952 -11.602 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.959 -2.426 -10.265 1.00 0.00 C ATOM 2775 C ILE A 174 -2.354 -1.044 -9.989 1.00 0.00 C ATOM 2776 O ILE A 174 -2.933 -0.247 -9.277 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.521 -3.397 -9.169 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -1.037 -3.721 -9.341 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.337 -4.686 -9.273 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.537 -4.490 -8.116 1.00 0.00 C ATOM 0 H ILE A 174 -1.518 -2.986 -11.754 1.00 0.00 H new ATOM 0 HA ILE A 174 -4.045 -2.331 -10.272 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.685 -2.941 -8.193 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.886 -4.314 -10.243 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.465 -2.801 -9.465 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.025 -5.378 -8.491 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.396 -4.457 -9.153 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.173 -5.143 -10.249 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.521 -4.721 -8.238 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.674 -3.881 -7.223 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.101 -5.417 -8.013 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.211 -0.736 -10.538 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.625 0.612 -10.277 1.00 0.00 C ATOM 2794 C VAL A 175 -1.580 1.682 -10.808 1.00 0.00 C ATOM 2795 O VAL A 175 -1.504 2.839 -10.440 1.00 0.00 O ATOM 2796 CB VAL A 175 0.736 0.738 -10.965 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.783 -0.044 -10.170 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.646 0.164 -12.378 1.00 0.00 C ATOM 0 H VAL A 175 -0.664 -1.346 -11.146 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.484 0.746 -9.204 1.00 0.00 H new ATOM 0 HB VAL A 175 1.022 1.789 -11.013 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.753 0.045 -10.659 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.848 0.359 -9.159 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.495 -1.094 -10.124 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.615 0.253 -12.869 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.361 -0.887 -12.326 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.102 0.716 -12.948 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.490 1.297 -11.661 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.467 2.277 -12.209 1.00 0.00 C ATOM 2810 C LEU A 176 -4.711 2.287 -11.321 1.00 0.00 C ATOM 2811 O LEU A 176 -5.622 3.065 -11.521 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.864 1.870 -13.630 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.809 2.367 -14.618 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.653 1.356 -15.754 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.246 3.716 -15.193 1.00 0.00 C ATOM 0 H LEU A 176 -2.598 0.342 -12.002 1.00 0.00 H new ATOM 0 HA LEU A 176 -3.016 3.269 -12.231 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.957 0.786 -13.696 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.838 2.290 -13.881 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.855 2.481 -14.102 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -1.900 1.712 -16.457 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.342 0.395 -15.345 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.606 1.239 -16.270 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.494 4.072 -15.898 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.200 3.600 -15.707 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.355 4.438 -14.384 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.754 1.430 -10.337 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.937 1.396 -9.434 1.00 0.00 C ATOM 2829 C ALA A 177 -5.965 2.679 -8.605 1.00 0.00 C ATOM 2830 O ALA A 177 -5.081 2.934 -7.811 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.839 0.185 -8.502 1.00 0.00 C ATOM 0 H ALA A 177 -4.022 0.754 -10.121 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.849 1.318 -10.025 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.706 0.163 -7.842 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.811 -0.729 -9.095 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.930 0.258 -7.905 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.968 3.490 -8.782 1.00 0.00 N ATOM 2838 CA ARG A 178 -7.045 4.755 -8.004 1.00 0.00 C ATOM 2839 C ARG A 178 -7.547 4.449 -6.591 1.00 0.00 C ATOM 2840 O ARG A 178 -7.980 3.349 -6.305 1.00 0.00 O ATOM 2841 CB ARG A 178 -8.011 5.724 -8.692 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.475 6.084 -10.078 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.560 6.812 -10.872 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.628 5.846 -11.258 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.700 6.270 -11.871 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.839 7.538 -12.144 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.634 5.424 -12.210 1.00 0.00 N ATOM 0 H ARG A 178 -7.738 3.332 -9.432 1.00 0.00 H new ATOM 0 HA ARG A 178 -6.056 5.211 -7.950 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.998 5.269 -8.779 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.128 6.626 -8.091 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.592 6.716 -9.985 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.167 5.182 -10.606 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.984 7.619 -10.274 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.129 7.269 -11.763 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.521 4.855 -11.043 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.110 8.200 -11.879 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.677 7.868 -12.623 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.526 4.433 -11.996 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.472 5.754 -12.689 1.00 0.00 H new ATOM 2861 N THR A 179 -7.541 5.419 -5.716 1.00 0.00 N ATOM 2862 CA THR A 179 -8.074 5.168 -4.345 1.00 0.00 C ATOM 2863 C THR A 179 -9.602 5.240 -4.444 1.00 0.00 C ATOM 2864 O THR A 179 -10.128 5.737 -5.421 1.00 0.00 O ATOM 2865 CB THR A 179 -7.544 6.224 -3.364 1.00 0.00 C ATOM 2866 OG1 THR A 179 -8.102 5.992 -2.077 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.938 7.619 -3.844 1.00 0.00 C ATOM 0 H THR A 179 -7.195 6.363 -5.887 1.00 0.00 H new ATOM 0 HA THR A 179 -7.756 4.194 -3.973 1.00 0.00 H new ATOM 0 HB THR A 179 -6.457 6.155 -3.312 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.764 6.663 -1.448 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.560 8.365 -3.145 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.512 7.798 -4.831 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.024 7.691 -3.899 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.337 4.744 -3.484 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.823 4.804 -3.621 1.00 0.00 C ATOM 2877 C PHE A 180 -12.509 4.954 -2.264 1.00 0.00 C ATOM 2878 O PHE A 180 -12.041 4.472 -1.252 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.323 3.525 -4.302 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.243 2.361 -3.339 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -11.043 1.656 -3.193 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.370 1.986 -2.595 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -10.966 0.579 -2.304 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.292 0.905 -1.705 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.090 0.203 -1.559 1.00 0.00 C ATOM 0 H PHE A 180 -9.985 4.310 -2.631 1.00 0.00 H new ATOM 0 HA PHE A 180 -12.070 5.678 -4.224 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.351 3.660 -4.638 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.723 3.317 -5.188 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.175 1.944 -3.768 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.297 2.529 -2.707 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.039 0.037 -2.192 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.160 0.614 -1.132 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.030 -0.628 -0.872 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.636 5.621 -2.256 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.397 5.817 -0.990 1.00 0.00 C ATOM 2897 C ALA A 181 -15.898 5.805 -1.304 1.00 0.00 C ATOM 2898 O ALA A 181 -16.312 6.070 -2.416 1.00 0.00 O ATOM 2899 CB ALA A 181 -14.013 7.157 -0.362 1.00 0.00 C ATOM 0 H ALA A 181 -14.063 6.041 -3.082 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.161 5.015 -0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.571 7.298 0.564 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.945 7.165 -0.147 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.250 7.965 -1.055 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.719 5.498 -0.335 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.189 5.468 -0.588 1.00 0.00 C ATOM 2907 C PHE A 182 -18.818 6.762 -0.085 1.00 0.00 C ATOM 2908 O PHE A 182 -18.401 7.323 0.908 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.797 4.265 0.132 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.100 3.031 -0.372 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.403 2.538 -1.643 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.126 2.405 0.411 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.730 1.418 -2.138 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.458 1.277 -0.078 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.759 0.788 -1.357 1.00 0.00 C ATOM 0 H PHE A 182 -16.437 5.267 0.618 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.381 5.378 -1.657 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.672 4.361 1.211 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.868 4.205 -0.061 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.158 3.023 -2.244 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.889 2.791 1.391 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.960 1.040 -3.123 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.712 0.784 0.528 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.239 -0.078 -1.739 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.813 7.248 -0.773 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.460 8.516 -0.349 1.00 0.00 C ATOM 2927 C ASP A 183 -20.734 8.491 1.158 1.00 0.00 C ATOM 2928 O ASP A 183 -20.637 9.501 1.827 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.765 8.682 -1.133 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.811 9.396 -0.276 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -23.218 8.831 0.726 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.195 10.494 -0.645 1.00 0.00 O ATOM 0 H ASP A 183 -20.205 6.820 -1.612 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.801 9.359 -0.555 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.580 9.252 -2.044 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -22.140 7.705 -1.439 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.083 7.356 1.703 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.364 7.307 3.168 1.00 0.00 C ATOM 2939 C TRP A 184 -20.054 7.347 3.965 1.00 0.00 C ATOM 2940 O TRP A 184 -20.015 7.820 5.084 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.130 6.031 3.532 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.360 4.816 3.109 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.219 4.375 3.689 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.691 3.846 2.072 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.809 3.217 3.049 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.688 2.847 2.052 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.745 3.743 1.147 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.734 1.781 1.152 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.794 2.670 0.240 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.790 1.692 0.245 1.00 0.00 C ATOM 0 H TRP A 184 -21.185 6.471 1.205 1.00 0.00 H new ATOM 0 HA TRP A 184 -21.973 8.175 3.420 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.307 6.000 4.607 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.107 6.036 3.048 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.711 4.849 4.516 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.961 2.701 3.286 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.522 4.493 1.133 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.957 1.030 1.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.610 2.599 -0.464 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.834 0.869 -0.453 1.00 0.00 H new ATOM 2961 N GLU A 185 -18.985 6.845 3.410 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.691 6.841 4.149 1.00 0.00 C ATOM 2963 C GLU A 185 -17.083 8.249 4.165 1.00 0.00 C ATOM 2964 O GLU A 185 -16.361 8.610 5.073 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.722 5.879 3.458 1.00 0.00 C ATOM 2966 CG GLU A 185 -15.916 5.113 4.508 1.00 0.00 C ATOM 2967 CD GLU A 185 -14.580 4.677 3.906 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -13.808 5.547 3.536 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -14.351 3.482 3.823 1.00 0.00 O ATOM 0 H GLU A 185 -18.952 6.437 2.476 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.868 6.521 5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.275 5.181 2.830 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -16.050 6.433 2.803 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -15.745 5.742 5.381 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.476 4.242 4.847 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.357 9.040 3.166 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.782 10.415 3.123 1.00 0.00 C ATOM 2978 C ILE A 186 -17.191 11.202 4.374 1.00 0.00 C ATOM 2979 O ILE A 186 -16.374 11.835 5.014 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.291 11.138 1.876 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.916 10.326 0.637 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.648 12.523 1.788 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.449 11.026 -0.610 1.00 0.00 C ATOM 0 H ILE A 186 -17.954 8.795 2.377 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.695 10.344 3.091 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.374 11.245 1.933 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.833 10.220 0.573 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.331 9.321 0.708 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.012 13.037 0.898 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -16.909 13.102 2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.565 12.418 1.729 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.182 10.447 -1.494 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.534 11.109 -0.545 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.012 12.022 -0.683 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.449 11.175 4.720 1.00 0.00 N ATOM 2996 CA GLU A 187 -18.910 11.930 5.922 1.00 0.00 C ATOM 2997 C GLU A 187 -17.976 11.657 7.105 1.00 0.00 C ATOM 2998 O GLU A 187 -17.624 12.551 7.852 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.331 11.491 6.285 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.075 12.659 6.932 1.00 0.00 C ATOM 3001 CD GLU A 187 -22.152 12.118 7.874 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -22.813 11.162 7.500 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -22.298 12.668 8.953 1.00 0.00 O ATOM 0 H GLU A 187 -19.178 10.663 4.223 1.00 0.00 H new ATOM 0 HA GLU A 187 -18.899 12.997 5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.860 11.159 5.392 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.298 10.643 6.969 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.377 13.288 7.484 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.529 13.285 6.164 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.568 10.431 7.279 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.658 10.104 8.413 1.00 0.00 C ATOM 3012 C HIS A 188 -15.250 10.607 8.093 1.00 0.00 C ATOM 3013 O HIS A 188 -14.640 11.315 8.870 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.623 8.589 8.622 1.00 0.00 C ATOM 3015 CG HIS A 188 -15.955 8.278 9.933 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -15.138 7.247 10.326 1.00 0.00 N flip ATOM 3017 CD2 HIS A 188 -16.100 9.091 11.046 1.00 0.00 C flip ATOM 3018 CE1 HIS A 188 -14.781 7.414 11.660 1.00 0.00 C flip ATOM 3019 NE2 HIS A 188 -15.387 8.540 12.046 1.00 0.00 N flip ATOM 0 H HIS A 188 -17.825 9.642 6.686 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.021 10.585 9.321 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.636 8.187 8.614 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.083 8.111 7.804 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -16.679 10.001 11.101 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -14.150 6.771 12.256 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -15.318 8.934 12.984 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.733 10.247 6.953 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.366 10.703 6.577 1.00 0.00 C ATOM 3029 C ILE A 189 -13.245 12.211 6.805 1.00 0.00 C ATOM 3030 O ILE A 189 -12.177 12.719 7.077 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.117 10.385 5.102 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -12.874 8.883 4.937 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.892 11.153 4.611 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.098 8.485 3.477 1.00 0.00 C ATOM 0 H ILE A 189 -15.198 9.656 6.264 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.628 10.188 7.192 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.989 10.680 4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -11.857 8.633 5.241 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.547 8.322 5.585 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.717 10.925 3.560 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -12.063 12.223 4.726 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.020 10.860 5.196 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -12.925 7.415 3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -14.123 8.720 3.189 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.407 9.036 2.839 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.325 12.940 6.698 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.244 14.413 6.913 1.00 0.00 C ATOM 3048 C LYS A 190 -14.362 14.724 8.404 1.00 0.00 C ATOM 3049 O LYS A 190 -13.541 15.415 8.968 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.384 15.101 6.163 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.225 14.854 4.663 1.00 0.00 C ATOM 3052 CD LYS A 190 -14.918 16.176 3.957 1.00 0.00 C ATOM 3053 CE LYS A 190 -14.472 15.898 2.521 1.00 0.00 C ATOM 3054 NZ LYS A 190 -13.036 16.262 2.368 1.00 0.00 N ATOM 0 H LYS A 190 -15.253 12.581 6.473 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.287 14.778 6.541 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.344 14.717 6.506 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.377 16.171 6.370 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.422 14.139 4.485 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -16.137 14.416 4.257 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -15.802 16.814 3.957 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -14.137 16.714 4.494 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.619 14.845 2.281 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.080 16.472 1.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -12.940 16.998 1.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -12.670 16.620 3.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -12.493 15.422 2.084 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.392 14.239 9.044 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.571 14.525 10.497 1.00 0.00 C ATOM 3070 C LYS A 191 -14.275 14.228 11.264 1.00 0.00 C ATOM 3071 O LYS A 191 -13.953 14.895 12.228 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.699 13.649 11.048 1.00 0.00 C ATOM 3073 CG LYS A 191 -16.960 14.012 12.510 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.251 13.336 12.980 1.00 0.00 C ATOM 3075 CE LYS A 191 -18.537 13.730 14.430 1.00 0.00 C ATOM 3076 NZ LYS A 191 -18.697 12.500 15.256 1.00 0.00 N ATOM 0 H LYS A 191 -16.117 13.657 8.624 1.00 0.00 H new ATOM 0 HA LYS A 191 -15.821 15.578 10.623 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.605 13.792 10.460 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.429 12.596 10.966 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.123 13.693 13.130 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.043 15.093 12.618 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.083 13.633 12.341 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.157 12.253 12.898 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -17.722 14.340 14.820 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -19.441 14.336 14.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -18.892 12.767 16.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -19.489 11.935 14.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -17.823 11.938 15.215 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.535 13.229 10.862 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.275 12.901 11.596 1.00 0.00 C ATOM 3092 C VAL A 192 -11.113 13.756 11.071 1.00 0.00 C ATOM 3093 O VAL A 192 -9.972 13.553 11.432 1.00 0.00 O ATOM 3094 CB VAL A 192 -11.948 11.417 11.421 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.150 10.573 11.849 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -11.623 11.136 9.956 1.00 0.00 C ATOM 0 H VAL A 192 -13.745 12.629 10.064 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.418 13.118 12.655 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.088 11.161 12.039 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -12.915 9.516 11.724 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.380 10.772 12.896 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.012 10.829 11.233 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.390 10.079 9.831 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.482 11.394 9.337 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -10.764 11.735 9.652 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.397 14.723 10.241 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.311 15.605 9.715 1.00 0.00 C ATOM 3108 C GLY A 193 -9.446 14.850 8.702 1.00 0.00 C ATOM 3109 O GLY A 193 -8.240 14.999 8.679 1.00 0.00 O ATOM 0 H GLY A 193 -12.334 14.942 9.903 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.747 16.486 9.244 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.691 15.958 10.539 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.045 14.045 7.864 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.246 13.287 6.856 1.00 0.00 C ATOM 3115 C LEU A 194 -9.838 13.499 5.456 1.00 0.00 C ATOM 3116 O LEU A 194 -10.905 14.055 5.294 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.276 11.794 7.200 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.323 11.513 8.368 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.501 10.065 8.832 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -6.873 11.724 7.922 1.00 0.00 C ATOM 0 H LEU A 194 -11.051 13.880 7.834 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.217 13.646 6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.289 11.492 7.464 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -8.985 11.205 6.331 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.551 12.195 9.187 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.824 9.863 9.662 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.530 9.911 9.157 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.276 9.388 8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.202 11.522 8.757 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.643 11.046 7.100 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.740 12.754 7.591 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.144 13.045 4.448 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.637 13.192 3.045 1.00 0.00 C ATOM 3134 C GLY A 195 -9.819 14.669 2.674 1.00 0.00 C ATOM 3135 O GLY A 195 -10.582 14.993 1.786 1.00 0.00 O ATOM 0 H GLY A 195 -8.245 12.572 4.536 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.931 12.726 2.358 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.585 12.666 2.933 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.144 15.573 3.334 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.317 17.016 2.987 1.00 0.00 C ATOM 3141 C LYS A 196 -8.973 17.246 1.511 1.00 0.00 C ATOM 3142 O LYS A 196 -9.363 18.236 0.925 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.397 17.868 3.862 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.658 17.554 5.337 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.787 18.456 6.213 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.329 18.457 7.644 1.00 0.00 C ATOM 3147 NZ LYS A 196 -7.524 19.390 8.482 1.00 0.00 N ATOM 0 H LYS A 196 -8.487 15.379 4.090 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.355 17.301 3.161 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.355 17.667 3.616 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.571 18.926 3.668 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.711 17.708 5.572 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.436 16.507 5.542 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -6.756 18.103 6.204 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.780 19.471 5.815 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -9.376 18.760 7.647 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -8.288 17.450 8.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -7.893 19.390 9.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -6.531 19.081 8.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -7.585 20.351 8.089 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.243 16.346 0.908 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.872 16.522 -0.529 1.00 0.00 C ATOM 3163 C GLY A 197 -8.662 15.542 -1.405 1.00 0.00 C ATOM 3164 O GLY A 197 -8.460 15.466 -2.601 1.00 0.00 O ATOM 0 H GLY A 197 -7.887 15.497 1.347 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.076 17.546 -0.842 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.803 16.356 -0.659 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.549 14.785 -0.823 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.337 13.804 -1.627 1.00 0.00 C ATOM 3170 C GLY A 198 -11.193 14.530 -2.668 1.00 0.00 C ATOM 3171 O GLY A 198 -11.972 15.406 -2.349 1.00 0.00 O ATOM 0 H GLY A 198 -9.764 14.801 0.174 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.662 13.107 -2.124 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.976 13.215 -0.969 1.00 0.00 H new ATOM 3175 N SER A 199 -11.056 14.162 -3.915 1.00 0.00 N ATOM 3176 CA SER A 199 -11.860 14.818 -4.982 1.00 0.00 C ATOM 3177 C SER A 199 -12.158 13.801 -6.086 1.00 0.00 C ATOM 3178 O SER A 199 -11.542 12.755 -6.164 1.00 0.00 O ATOM 3179 CB SER A 199 -11.071 15.989 -5.569 1.00 0.00 C ATOM 3180 OG SER A 199 -10.188 15.505 -6.571 1.00 0.00 O ATOM 0 H SER A 199 -10.420 13.433 -4.239 1.00 0.00 H new ATOM 0 HA SER A 199 -12.795 15.187 -4.560 1.00 0.00 H new ATOM 0 HB2 SER A 199 -11.753 16.725 -5.994 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.507 16.493 -4.784 1.00 0.00 H new ATOM 0 HG SER A 199 -9.682 16.254 -6.950 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.086 14.104 -6.948 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.412 13.163 -8.054 1.00 0.00 C ATOM 3188 C LEU A 200 -12.219 13.111 -9.003 1.00 0.00 C ATOM 3189 O LEU A 200 -12.160 12.309 -9.916 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.648 13.664 -8.805 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.751 14.002 -7.800 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -17.036 14.348 -8.550 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -16.003 12.796 -6.890 1.00 0.00 C ATOM 0 H LEU A 200 -13.634 14.964 -6.935 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.620 12.169 -7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.396 14.545 -9.395 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.997 12.902 -9.502 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.440 14.855 -7.196 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.822 14.589 -7.834 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.859 15.207 -9.197 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.345 13.495 -9.155 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.789 13.038 -6.175 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.312 11.943 -7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.087 12.548 -6.353 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.267 13.973 -8.784 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.062 14.004 -9.658 1.00 0.00 C ATOM 3207 C LYS A 201 -8.933 13.196 -9.010 1.00 0.00 C ATOM 3208 O LYS A 201 -7.934 12.905 -9.638 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.611 15.455 -9.839 1.00 0.00 C ATOM 3210 CG LYS A 201 -9.232 15.698 -11.300 1.00 0.00 C ATOM 3211 CD LYS A 201 -8.595 17.082 -11.436 1.00 0.00 C ATOM 3212 CE LYS A 201 -8.656 17.533 -12.897 1.00 0.00 C ATOM 3213 NZ LYS A 201 -7.843 18.770 -13.068 1.00 0.00 N ATOM 0 H LYS A 201 -11.272 14.662 -8.032 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.304 13.569 -10.628 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.410 16.134 -9.543 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.759 15.665 -9.192 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -8.536 14.930 -11.639 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -10.117 15.629 -11.933 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -9.117 17.798 -10.802 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -7.560 17.052 -11.097 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.280 16.744 -13.548 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -9.689 17.721 -13.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -7.884 19.078 -14.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -8.222 19.521 -12.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -6.856 18.575 -12.806 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.077 12.829 -7.761 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.999 12.043 -7.094 1.00 0.00 C ATOM 3229 C ASN A 202 -8.611 10.926 -6.250 1.00 0.00 C ATOM 3230 O ASN A 202 -7.931 10.265 -5.491 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.163 12.973 -6.207 1.00 0.00 C ATOM 3232 CG ASN A 202 -7.808 13.124 -4.825 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.956 12.785 -4.629 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -7.106 13.629 -3.848 1.00 0.00 N ATOM 0 H ASN A 202 -9.889 13.039 -7.180 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.357 11.596 -7.853 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.154 12.574 -6.102 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -7.071 13.951 -6.680 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -7.523 13.737 -2.923 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -6.140 13.915 -4.009 1.00 0.00 H new ATOM 3241 N THR A 203 -9.891 10.709 -6.369 1.00 0.00 N ATOM 3242 CA THR A 203 -10.531 9.635 -5.562 1.00 0.00 C ATOM 3243 C THR A 203 -11.689 9.016 -6.341 1.00 0.00 C ATOM 3244 O THR A 203 -12.357 9.677 -7.111 1.00 0.00 O ATOM 3245 CB THR A 203 -11.072 10.232 -4.263 1.00 0.00 C ATOM 3246 OG1 THR A 203 -10.037 10.266 -3.290 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.236 9.377 -3.754 1.00 0.00 C ATOM 0 H THR A 203 -10.518 11.225 -6.986 1.00 0.00 H new ATOM 0 HA THR A 203 -9.790 8.867 -5.342 1.00 0.00 H new ATOM 0 HB THR A 203 -11.425 11.247 -4.447 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.455 11.036 -3.458 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.622 9.802 -2.828 1.00 0.00 H new ATOM 0 HG22 THR A 203 -13.028 9.358 -4.502 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.887 8.361 -3.569 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.948 7.757 -6.122 1.00 0.00 N ATOM 3256 CA LEU A 204 -13.084 7.105 -6.824 1.00 0.00 C ATOM 3257 C LEU A 204 -14.268 7.058 -5.857 1.00 0.00 C ATOM 3258 O LEU A 204 -14.402 6.156 -5.054 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.688 5.685 -7.260 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.864 5.001 -7.976 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -13.887 5.419 -9.450 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.710 3.477 -7.888 1.00 0.00 C ATOM 0 H LEU A 204 -11.423 7.154 -5.489 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.354 7.667 -7.718 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.824 5.728 -7.924 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.392 5.099 -6.390 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.795 5.303 -7.496 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.722 4.932 -9.953 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.002 6.501 -9.520 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -12.953 5.122 -9.927 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.546 2.997 -8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.776 3.178 -8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.699 3.172 -6.842 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.117 8.040 -5.928 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.289 8.077 -5.010 1.00 0.00 C ATOM 3276 C VAL A 205 -17.432 7.266 -5.624 1.00 0.00 C ATOM 3277 O VAL A 205 -17.775 7.414 -6.784 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.717 9.534 -4.769 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.093 9.571 -4.101 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.705 10.237 -3.856 1.00 0.00 C ATOM 0 H VAL A 205 -15.052 8.820 -6.582 1.00 0.00 H new ATOM 0 HA VAL A 205 -16.023 7.638 -4.048 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.760 10.045 -5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.389 10.607 -3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.824 9.085 -4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -18.048 9.048 -3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -16.018 11.268 -3.692 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.655 9.717 -2.900 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.722 10.227 -4.327 1.00 0.00 H new ATOM 3290 N LEU A 206 -18.016 6.393 -4.847 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.122 5.543 -5.363 1.00 0.00 C ATOM 3292 C LEU A 206 -20.354 5.723 -4.481 1.00 0.00 C ATOM 3293 O LEU A 206 -20.272 6.254 -3.390 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.687 4.075 -5.317 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.343 3.903 -6.031 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.693 2.594 -5.579 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.570 3.860 -7.546 1.00 0.00 C ATOM 0 H LEU A 206 -17.770 6.233 -3.870 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.358 5.831 -6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.603 3.745 -4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.443 3.448 -5.791 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.691 4.741 -5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.736 2.469 -6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.532 2.621 -4.501 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.347 1.758 -5.828 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.613 3.738 -8.054 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.222 3.022 -7.793 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -18.037 4.790 -7.871 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.495 5.282 -4.936 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.728 5.421 -4.115 1.00 0.00 C ATOM 3311 C GLY A 207 -23.444 4.070 -4.050 1.00 0.00 C ATOM 3312 O GLY A 207 -22.889 3.042 -4.394 1.00 0.00 O ATOM 0 H GLY A 207 -21.625 4.831 -5.842 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.474 5.760 -3.111 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.386 6.174 -4.549 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.671 4.064 -3.607 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.432 2.785 -3.514 1.00 0.00 C ATOM 3318 C LYS A 208 -25.514 2.134 -4.898 1.00 0.00 C ATOM 3319 O LYS A 208 -25.479 0.925 -5.029 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.851 3.085 -3.010 1.00 0.00 C ATOM 3321 CG LYS A 208 -27.216 2.147 -1.854 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.475 0.741 -2.398 1.00 0.00 C ATOM 3323 CE LYS A 208 -27.307 -0.282 -1.275 1.00 0.00 C ATOM 3324 NZ LYS A 208 -28.167 0.102 -0.120 1.00 0.00 N ATOM 0 H LYS A 208 -25.182 4.893 -3.304 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.927 2.107 -2.826 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.915 4.122 -2.680 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.566 2.965 -3.824 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -26.408 2.122 -1.123 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -28.102 2.517 -1.337 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -28.482 0.680 -2.812 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.782 0.521 -3.211 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -27.579 -1.276 -1.630 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.263 -0.329 -0.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -28.296 -0.719 0.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.713 0.873 0.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -29.094 0.421 -0.468 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.639 2.921 -5.931 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.746 2.339 -7.299 1.00 0.00 C ATOM 3340 C ASP A 209 -25.241 3.330 -8.349 1.00 0.00 C ATOM 3341 O ASP A 209 -25.650 3.283 -9.492 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.214 2.018 -7.588 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.911 3.265 -8.133 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -28.045 4.219 -7.384 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.298 3.246 -9.289 1.00 0.00 O ATOM 0 H ASP A 209 -25.672 3.940 -5.888 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.138 1.435 -7.345 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.284 1.204 -8.310 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.709 1.680 -6.678 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.372 4.234 -7.985 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.882 5.217 -8.994 1.00 0.00 C ATOM 3352 C LYS A 210 -22.398 5.515 -8.776 1.00 0.00 C ATOM 3353 O LYS A 210 -21.906 5.512 -7.666 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.680 6.516 -8.853 1.00 0.00 C ATOM 3355 CG LYS A 210 -24.303 7.480 -9.981 1.00 0.00 C ATOM 3356 CD LYS A 210 -24.904 8.857 -9.697 1.00 0.00 C ATOM 3357 CE LYS A 210 -24.832 9.721 -10.958 1.00 0.00 C ATOM 3358 NZ LYS A 210 -25.321 11.095 -10.648 1.00 0.00 N ATOM 0 H LYS A 210 -23.985 4.335 -7.047 1.00 0.00 H new ATOM 0 HA LYS A 210 -24.014 4.797 -9.991 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -25.748 6.303 -8.886 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.476 6.976 -7.886 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -23.219 7.555 -10.063 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -24.669 7.101 -10.935 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -25.940 8.753 -9.375 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -24.364 9.339 -8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -23.807 9.763 -11.325 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -25.436 9.278 -11.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -25.272 11.682 -11.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -26.306 11.047 -10.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -24.727 11.516 -9.906 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.691 5.808 -9.834 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.250 6.151 -9.703 1.00 0.00 C ATOM 3374 C VAL A 211 -20.141 7.672 -9.766 1.00 0.00 C ATOM 3375 O VAL A 211 -20.379 8.275 -10.794 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.454 5.518 -10.851 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -17.961 5.814 -10.675 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.672 4.002 -10.846 1.00 0.00 C ATOM 0 H VAL A 211 -22.054 5.824 -10.787 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.845 5.773 -8.764 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.796 5.937 -11.797 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.401 5.362 -11.494 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -17.801 6.892 -10.678 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.617 5.399 -9.728 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -19.107 3.550 -11.661 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.332 3.589 -9.896 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.732 3.786 -10.977 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.812 8.304 -8.676 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.727 9.789 -8.691 1.00 0.00 C ATOM 3390 C TYR A 212 -18.782 10.235 -9.806 1.00 0.00 C ATOM 3391 O TYR A 212 -19.090 11.127 -10.572 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.205 10.280 -7.348 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.344 10.390 -6.359 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.056 9.244 -5.984 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.676 11.633 -5.804 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.102 9.341 -5.058 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.720 11.728 -4.875 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.434 10.582 -4.502 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.462 10.676 -3.584 1.00 0.00 O ATOM 0 H TYR A 212 -19.600 7.861 -7.782 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.717 10.209 -8.869 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.449 9.593 -6.969 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.722 11.250 -7.469 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.798 8.285 -6.409 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.127 12.517 -6.092 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.653 8.457 -4.772 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -21.975 12.686 -4.446 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.095 10.629 -2.676 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.630 9.624 -9.908 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.671 10.020 -10.975 1.00 0.00 C ATOM 3411 C ASN A 213 -17.266 9.660 -12.349 1.00 0.00 C ATOM 3412 O ASN A 213 -17.496 8.498 -12.632 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.358 9.254 -10.783 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.667 9.730 -9.504 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.198 9.582 -8.420 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.494 10.298 -9.585 1.00 0.00 N ATOM 0 H ASN A 213 -17.315 8.869 -9.298 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.485 11.093 -10.921 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.555 8.184 -10.725 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.705 9.412 -11.641 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -13.023 10.618 -8.739 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.049 10.422 -10.494 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.519 10.625 -13.211 1.00 0.00 N ATOM 3424 CA PRO A 214 -18.099 10.335 -14.549 1.00 0.00 C ATOM 3425 C PRO A 214 -17.128 9.538 -15.415 1.00 0.00 C ATOM 3426 O PRO A 214 -17.483 9.023 -16.458 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.382 11.708 -15.165 1.00 0.00 C ATOM 3428 CG PRO A 214 -17.578 12.694 -14.382 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.278 12.067 -13.019 1.00 0.00 C ATOM 0 HA PRO A 214 -19.000 9.726 -14.474 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -18.101 11.727 -16.218 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.445 11.945 -15.114 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -16.652 12.935 -14.905 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -18.128 13.627 -14.262 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.250 12.260 -12.712 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.925 12.477 -12.243 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.902 9.424 -14.984 1.00 0.00 N ATOM 3438 CA GLU A 215 -14.907 8.653 -15.772 1.00 0.00 C ATOM 3439 C GLU A 215 -15.223 7.160 -15.651 1.00 0.00 C ATOM 3440 O GLU A 215 -14.766 6.352 -16.436 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.503 8.923 -15.223 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.328 10.423 -14.966 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.247 10.683 -13.457 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -12.247 10.314 -12.863 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -14.185 11.251 -12.922 1.00 0.00 O ATOM 0 H GLU A 215 -15.548 9.833 -14.119 1.00 0.00 H new ATOM 0 HA GLU A 215 -14.951 8.955 -16.818 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -13.350 8.366 -14.299 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -12.752 8.576 -15.932 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -12.423 10.782 -15.456 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -14.164 10.975 -15.396 1.00 0.00 H new ATOM 3452 N GLY A 216 -16.001 6.785 -14.667 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.339 5.343 -14.496 1.00 0.00 C ATOM 3454 C GLY A 216 -15.125 4.604 -13.927 1.00 0.00 C ATOM 3455 O GLY A 216 -14.104 5.198 -13.645 1.00 0.00 O ATOM 0 H GLY A 216 -16.414 7.414 -13.978 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.192 5.234 -13.826 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.628 4.909 -15.453 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.225 3.313 -13.753 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.070 2.546 -13.201 1.00 0.00 C ATOM 3461 C LEU A 217 -13.133 2.136 -14.340 1.00 0.00 C ATOM 3462 O LEU A 217 -13.565 1.700 -15.389 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.574 1.287 -12.485 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.693 1.640 -11.498 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.822 0.522 -10.462 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.368 2.952 -10.781 1.00 0.00 C ATOM 0 H LEU A 217 -16.053 2.758 -13.968 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.533 3.176 -12.492 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.941 0.568 -13.217 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.750 0.810 -11.954 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.629 1.753 -12.046 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.617 0.768 -9.758 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.061 -0.415 -10.965 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.880 0.415 -9.924 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.169 3.193 -10.083 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.431 2.846 -10.235 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.272 3.753 -11.514 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.849 2.269 -14.137 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.876 1.885 -15.199 1.00 0.00 C ATOM 3480 C ARG A 218 -10.918 0.369 -15.399 1.00 0.00 C ATOM 3481 O ARG A 218 -10.515 -0.144 -16.425 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.466 2.306 -14.773 1.00 0.00 C ATOM 3483 CG ARG A 218 -8.499 2.154 -15.953 1.00 0.00 C ATOM 3484 CD ARG A 218 -8.749 3.262 -16.982 1.00 0.00 C ATOM 3485 NE ARG A 218 -7.497 4.047 -17.178 1.00 0.00 N ATOM 3486 CZ ARG A 218 -7.365 4.817 -18.224 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -8.334 4.909 -19.094 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -6.266 5.499 -18.398 1.00 0.00 N ATOM 0 H ARG A 218 -11.432 2.628 -13.278 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.137 2.383 -16.133 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.474 3.340 -14.429 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -9.131 1.694 -13.936 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -7.469 2.201 -15.598 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -8.631 1.177 -16.419 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -9.071 2.828 -17.929 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -9.552 3.916 -16.641 1.00 0.00 H new ATOM 0 HE ARG A 218 -6.743 3.982 -16.494 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -9.195 4.379 -18.957 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -8.230 5.511 -19.911 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -5.510 5.430 -17.717 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -6.163 6.101 -19.215 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.410 -0.351 -14.429 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.484 -1.833 -14.563 1.00 0.00 C ATOM 3504 C TYR A 219 -12.825 -2.322 -14.011 1.00 0.00 C ATOM 3505 O TYR A 219 -13.743 -1.551 -13.816 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.341 -2.475 -13.772 1.00 0.00 C ATOM 3507 CG TYR A 219 -9.015 -1.982 -14.306 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.637 -2.275 -15.622 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -8.163 -1.235 -13.482 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.408 -1.820 -16.114 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.934 -0.780 -13.976 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.557 -1.073 -15.292 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.346 -0.625 -15.778 1.00 0.00 O ATOM 0 H TYR A 219 -11.764 0.023 -13.549 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.397 -2.111 -15.613 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.433 -2.228 -12.714 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.395 -3.561 -13.851 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.293 -2.852 -16.257 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.454 -1.010 -12.466 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.116 -2.046 -17.129 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.277 -0.203 -13.342 1.00 0.00 H new ATOM 0 HH TYR A 219 -5.417 -0.474 -16.744 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.945 -3.594 -13.754 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.226 -4.125 -13.211 1.00 0.00 C ATOM 3525 C GLU A 220 -14.117 -4.258 -11.691 1.00 0.00 C ATOM 3526 O GLU A 220 -15.107 -4.375 -10.995 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.513 -5.498 -13.823 1.00 0.00 C ATOM 3528 CG GLU A 220 -15.986 -5.852 -13.613 1.00 0.00 C ATOM 3529 CD GLU A 220 -16.847 -5.075 -14.613 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -17.031 -5.566 -15.714 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -17.305 -4.001 -14.259 1.00 0.00 O ATOM 0 H GLU A 220 -12.212 -4.289 -13.896 1.00 0.00 H new ATOM 0 HA GLU A 220 -15.037 -3.441 -13.461 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -14.278 -5.490 -14.887 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.877 -6.254 -13.362 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -16.135 -6.924 -13.744 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -16.287 -5.611 -12.594 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.920 -4.242 -11.171 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.743 -4.370 -9.701 1.00 0.00 C ATOM 3540 C ASN A 221 -11.660 -3.392 -9.230 1.00 0.00 C ATOM 3541 O ASN A 221 -10.756 -3.745 -8.497 1.00 0.00 O ATOM 3542 CB ASN A 221 -12.338 -5.807 -9.370 1.00 0.00 C ATOM 3543 CG ASN A 221 -12.610 -6.703 -10.580 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -11.808 -6.651 -11.608 1.00 0.00 O flip ATOM 3545 ND2 ASN A 221 -13.562 -7.459 -10.589 1.00 0.00 N flip ATOM 0 H ASN A 221 -12.056 -4.145 -11.704 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.677 -4.134 -9.191 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -11.282 -5.847 -9.104 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.898 -6.164 -8.506 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -14.189 -7.499 -9.785 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -13.734 -8.053 -11.400 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.749 -2.157 -9.643 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.735 -1.152 -9.222 1.00 0.00 C ATOM 3554 C GLU A 222 -10.612 -1.147 -7.695 1.00 0.00 C ATOM 3555 O GLU A 222 -9.522 -1.189 -7.159 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.151 0.243 -9.705 1.00 0.00 C ATOM 3557 CG GLU A 222 -10.047 0.837 -10.585 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.299 2.334 -10.780 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.319 2.672 -11.357 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.467 3.116 -10.348 1.00 0.00 O ATOM 0 H GLU A 222 -12.483 -1.801 -10.256 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.773 -1.414 -9.662 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -12.083 0.181 -10.267 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.337 0.893 -8.850 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -9.073 0.679 -10.121 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -10.026 0.332 -11.551 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.718 -1.094 -6.995 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.720 -1.081 -5.500 1.00 0.00 C ATOM 3569 C PRO A 223 -10.817 -2.179 -4.909 1.00 0.00 C ATOM 3570 O PRO A 223 -9.794 -1.900 -4.306 1.00 0.00 O ATOM 3571 CB PRO A 223 -13.195 -1.316 -5.144 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.959 -0.788 -6.311 1.00 0.00 C ATOM 3573 CD PRO A 223 -13.090 -1.041 -7.542 1.00 0.00 C ATOM 0 HA PRO A 223 -11.324 -0.151 -5.092 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.399 -2.375 -4.984 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.468 -0.797 -4.225 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.922 -1.290 -6.405 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.165 0.276 -6.192 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.360 -1.973 -8.038 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -13.197 -0.245 -8.279 1.00 0.00 H new ATOM 3581 N VAL A 224 -11.179 -3.420 -5.082 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.340 -4.525 -4.534 1.00 0.00 C ATOM 3583 C VAL A 224 -8.936 -4.460 -5.139 1.00 0.00 C ATOM 3584 O VAL A 224 -7.950 -4.729 -4.479 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.969 -5.870 -4.886 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.282 -6.038 -4.119 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -11.245 -5.921 -6.392 1.00 0.00 C ATOM 0 H VAL A 224 -12.019 -3.718 -5.579 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.278 -4.418 -3.451 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.287 -6.675 -4.612 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.730 -6.999 -4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.085 -6.000 -3.048 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.967 -5.235 -4.391 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.694 -6.881 -6.647 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.928 -5.116 -6.664 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.309 -5.802 -6.938 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.830 -4.100 -6.387 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.484 -4.017 -7.013 1.00 0.00 C ATOM 3599 C ARG A 225 -6.661 -2.982 -6.251 1.00 0.00 C ATOM 3600 O ARG A 225 -5.489 -3.172 -5.980 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.618 -3.602 -8.479 1.00 0.00 C ATOM 3602 CG ARG A 225 -8.028 -4.817 -9.316 1.00 0.00 C ATOM 3603 CD ARG A 225 -8.060 -4.437 -10.797 1.00 0.00 C ATOM 3604 NE ARG A 225 -8.418 -5.635 -11.609 1.00 0.00 N ATOM 3605 CZ ARG A 225 -8.358 -5.582 -12.912 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -7.985 -4.480 -13.504 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -8.671 -6.631 -13.623 1.00 0.00 N ATOM 0 H ARG A 225 -9.612 -3.861 -6.997 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.991 -4.988 -6.972 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.361 -2.811 -8.578 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.673 -3.199 -8.842 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -7.325 -5.635 -9.156 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -9.009 -5.173 -9.001 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.786 -3.641 -10.964 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.088 -4.052 -11.106 1.00 0.00 H new ATOM 0 HE ARG A 225 -8.710 -6.496 -11.146 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -7.740 -3.660 -12.948 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -7.938 -4.439 -14.522 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -8.962 -7.492 -13.160 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -8.624 -6.590 -14.641 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.273 -1.892 -5.880 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.527 -0.860 -5.119 1.00 0.00 C ATOM 3623 C HIS A 226 -6.182 -1.420 -3.743 1.00 0.00 C ATOM 3624 O HIS A 226 -5.165 -1.091 -3.166 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.376 0.397 -4.940 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.457 1.526 -4.584 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.912 2.364 -5.541 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.906 1.910 -3.389 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -5.068 3.200 -4.912 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -5.023 2.961 -3.599 1.00 0.00 N ATOM 0 H HIS A 226 -8.251 -1.675 -6.071 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.623 -0.599 -5.669 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.921 0.623 -5.856 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -8.119 0.248 -4.156 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.125 1.463 -2.430 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.496 3.971 -5.408 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -4.461 3.446 -2.900 1.00 0.00 H new ATOM 3638 N LYS A 227 -7.010 -2.284 -3.219 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.701 -2.876 -1.887 1.00 0.00 C ATOM 3640 C LYS A 227 -5.449 -3.739 -2.031 1.00 0.00 C ATOM 3641 O LYS A 227 -4.599 -3.776 -1.161 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.875 -3.740 -1.415 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.984 -2.844 -0.849 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.560 -2.264 0.507 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.805 -1.975 1.348 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.410 -1.248 2.589 1.00 0.00 N ATOM 0 H LYS A 227 -7.878 -2.602 -3.651 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.535 -2.087 -1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.261 -4.331 -2.246 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.538 -4.443 -0.653 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.199 -2.035 -1.547 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.903 -3.419 -0.735 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -7.911 -2.967 1.029 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.986 -1.349 0.360 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.514 -1.378 0.774 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.308 -2.907 1.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.256 -1.052 3.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.749 -1.833 3.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.949 -0.351 2.334 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.316 -4.408 -3.143 1.00 0.00 N ATOM 3661 CA VAL A 228 -4.104 -5.242 -3.366 1.00 0.00 C ATOM 3662 C VAL A 228 -2.902 -4.307 -3.494 1.00 0.00 C ATOM 3663 O VAL A 228 -1.824 -4.589 -3.010 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.262 -6.060 -4.649 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -3.016 -6.923 -4.861 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.487 -6.967 -4.525 1.00 0.00 C ATOM 0 H VAL A 228 -5.994 -4.413 -3.905 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.962 -5.930 -2.532 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.388 -5.385 -5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.128 -7.506 -5.775 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.139 -6.281 -4.945 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.892 -7.597 -4.014 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.601 -7.551 -5.438 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.357 -7.640 -3.678 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.377 -6.357 -4.370 1.00 0.00 H new ATOM 3676 N PHE A 229 -3.091 -3.184 -4.131 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.976 -2.207 -4.283 1.00 0.00 C ATOM 3678 C PHE A 229 -1.554 -1.709 -2.896 1.00 0.00 C ATOM 3679 O PHE A 229 -0.396 -1.768 -2.522 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.473 -1.026 -5.124 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.317 -0.132 -5.507 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.286 -0.625 -6.314 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.287 1.195 -5.063 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.777 0.211 -6.679 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.224 2.030 -5.425 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.807 1.539 -6.234 1.00 0.00 C ATOM 0 H PHE A 229 -3.974 -2.900 -4.555 1.00 0.00 H new ATOM 0 HA PHE A 229 -1.123 -2.677 -4.773 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.970 -1.394 -6.022 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.212 -0.455 -4.561 1.00 0.00 H new ATOM 0 HD1 PHE A 229 -0.310 -1.649 -6.655 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.084 1.575 -4.441 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.573 -0.168 -7.303 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.199 3.053 -5.080 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.626 2.184 -6.515 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.493 -1.218 -2.133 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.171 -0.709 -0.769 1.00 0.00 C ATOM 3698 C ASP A 230 -1.631 -1.844 0.103 1.00 0.00 C ATOM 3699 O ASP A 230 -0.835 -1.625 1.001 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.442 -0.144 -0.131 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.752 1.228 -0.730 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.883 1.780 -1.385 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.858 1.702 -0.530 1.00 0.00 O ATOM 0 H ASP A 230 -3.475 -1.147 -2.398 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.414 0.071 -0.848 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.278 -0.823 -0.300 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.313 -0.060 0.948 1.00 0.00 H new ATOM 3708 N LEU A 231 -2.034 -3.059 -0.157 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.522 -4.197 0.655 1.00 0.00 C ATOM 3710 C LEU A 231 -0.103 -4.520 0.198 1.00 0.00 C ATOM 3711 O LEU A 231 0.751 -4.885 0.983 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.421 -5.416 0.444 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.822 -6.630 1.156 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.577 -6.293 2.628 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.797 -7.807 1.062 1.00 0.00 C ATOM 0 H LEU A 231 -2.693 -3.311 -0.894 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.520 -3.934 1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.420 -5.213 0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.526 -5.622 -0.621 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.877 -6.897 0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.150 -7.159 3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -0.885 -5.454 2.699 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.521 -6.025 3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.372 -8.673 1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.741 -7.536 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.974 -8.050 0.014 1.00 0.00 H new ATOM 3727 N ILE A 232 0.158 -4.360 -1.069 1.00 0.00 N ATOM 3728 CA ILE A 232 1.526 -4.630 -1.579 1.00 0.00 C ATOM 3729 C ILE A 232 2.474 -3.609 -0.954 1.00 0.00 C ATOM 3730 O ILE A 232 3.590 -3.921 -0.590 1.00 0.00 O ATOM 3731 CB ILE A 232 1.545 -4.498 -3.104 1.00 0.00 C ATOM 3732 CG1 ILE A 232 0.950 -5.763 -3.728 1.00 0.00 C ATOM 3733 CG2 ILE A 232 2.986 -4.328 -3.586 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.430 -5.448 -5.131 1.00 0.00 C ATOM 0 H ILE A 232 -0.517 -4.055 -1.770 1.00 0.00 H new ATOM 0 HA ILE A 232 1.837 -5.641 -1.316 1.00 0.00 H new ATOM 0 HB ILE A 232 0.958 -3.629 -3.400 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.706 -6.547 -3.777 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.139 -6.141 -3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 232 2.998 -4.234 -4.672 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.416 -3.431 -3.140 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.573 -5.197 -3.291 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.007 -6.350 -5.573 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.340 -4.679 -5.070 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.252 -5.091 -5.752 1.00 0.00 H new ATOM 3746 N GLY A 233 2.026 -2.389 -0.812 1.00 0.00 N ATOM 3747 CA GLY A 233 2.890 -1.345 -0.193 1.00 0.00 C ATOM 3748 C GLY A 233 3.109 -1.682 1.283 1.00 0.00 C ATOM 3749 O GLY A 233 4.229 -1.820 1.736 1.00 0.00 O ATOM 0 H GLY A 233 1.100 -2.072 -1.098 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.847 -1.293 -0.712 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.422 -0.365 -0.289 1.00 0.00 H new ATOM 3753 N ASP A 234 2.053 -1.822 2.038 1.00 0.00 N ATOM 3754 CA ASP A 234 2.220 -2.157 3.481 1.00 0.00 C ATOM 3755 C ASP A 234 3.104 -3.401 3.610 1.00 0.00 C ATOM 3756 O ASP A 234 3.824 -3.571 4.574 1.00 0.00 O ATOM 3757 CB ASP A 234 0.849 -2.437 4.105 1.00 0.00 C ATOM 3758 CG ASP A 234 -0.062 -1.223 3.906 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.455 -0.167 3.584 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.262 -1.371 4.081 1.00 0.00 O ATOM 0 H ASP A 234 1.089 -1.720 1.721 1.00 0.00 H new ATOM 0 HA ASP A 234 2.687 -1.319 3.999 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.402 -3.319 3.646 1.00 0.00 H new ATOM 0 HB3 ASP A 234 0.959 -2.652 5.168 1.00 0.00 H new ATOM 3765 N LEU A 235 3.044 -4.275 2.645 1.00 0.00 N ATOM 3766 CA LEU A 235 3.868 -5.516 2.706 1.00 0.00 C ATOM 3767 C LEU A 235 5.363 -5.168 2.642 1.00 0.00 C ATOM 3768 O LEU A 235 6.199 -5.930 3.086 1.00 0.00 O ATOM 3769 CB LEU A 235 3.506 -6.435 1.535 1.00 0.00 C ATOM 3770 CG LEU A 235 2.410 -7.417 1.966 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.953 -8.238 0.757 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.956 -8.364 3.042 1.00 0.00 C ATOM 0 H LEU A 235 2.459 -4.184 1.814 1.00 0.00 H new ATOM 0 HA LEU A 235 3.663 -6.026 3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.163 -5.842 0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.388 -6.983 1.204 1.00 0.00 H new ATOM 0 HG LEU A 235 1.567 -6.857 2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.174 -8.936 1.064 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.560 -7.570 -0.009 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.799 -8.794 0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 235 2.174 -9.060 3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.802 -8.922 2.641 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.281 -7.784 3.906 1.00 0.00 H new ATOM 3784 N TYR A 236 5.716 -4.033 2.094 1.00 0.00 N ATOM 3785 CA TYR A 236 7.168 -3.674 2.016 1.00 0.00 C ATOM 3786 C TYR A 236 7.660 -3.280 3.415 1.00 0.00 C ATOM 3787 O TYR A 236 8.835 -3.328 3.714 1.00 0.00 O ATOM 3788 CB TYR A 236 7.345 -2.485 1.058 1.00 0.00 C ATOM 3789 CG TYR A 236 8.660 -2.552 0.290 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.789 -3.215 0.808 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.746 -1.921 -0.960 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.982 -3.242 0.075 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.942 -1.953 -1.687 1.00 0.00 C ATOM 3794 CZ TYR A 236 11.059 -2.612 -1.169 1.00 0.00 C ATOM 3795 OH TYR A 236 12.237 -2.642 -1.886 1.00 0.00 O ATOM 0 H TYR A 236 5.072 -3.346 1.701 1.00 0.00 H new ATOM 0 HA TYR A 236 7.742 -4.525 1.649 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.515 -2.464 0.352 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.305 -1.555 1.625 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.735 -3.703 1.770 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.885 -1.408 -1.363 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.846 -3.752 0.474 1.00 0.00 H new ATOM 0 HE2 TYR A 236 10.001 -1.467 -2.650 1.00 0.00 H new ATOM 0 HH TYR A 236 12.278 -1.864 -2.481 1.00 0.00 H new ATOM 3805 N LEU A 237 6.777 -2.883 4.282 1.00 0.00 N ATOM 3806 CA LEU A 237 7.216 -2.485 5.651 1.00 0.00 C ATOM 3807 C LEU A 237 8.124 -3.569 6.246 1.00 0.00 C ATOM 3808 O LEU A 237 8.676 -3.405 7.317 1.00 0.00 O ATOM 3809 CB LEU A 237 5.992 -2.292 6.548 1.00 0.00 C ATOM 3810 CG LEU A 237 5.417 -0.889 6.332 1.00 0.00 C ATOM 3811 CD1 LEU A 237 4.083 -0.768 7.069 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.392 0.161 6.875 1.00 0.00 C ATOM 0 H LEU A 237 5.774 -2.816 4.107 1.00 0.00 H new ATOM 0 HA LEU A 237 7.771 -1.549 5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.238 -3.045 6.319 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.269 -2.426 7.594 1.00 0.00 H new ATOM 0 HG LEU A 237 5.265 -0.723 5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.672 0.230 6.916 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.385 -1.511 6.682 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.239 -0.937 8.134 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.978 1.157 6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.548 -0.004 7.941 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.345 0.078 6.352 1.00 0.00 H new ATOM 3824 N LEU A 238 8.287 -4.674 5.567 1.00 0.00 N ATOM 3825 CA LEU A 238 9.162 -5.755 6.106 1.00 0.00 C ATOM 3826 C LEU A 238 10.628 -5.349 5.951 1.00 0.00 C ATOM 3827 O LEU A 238 11.506 -5.903 6.582 1.00 0.00 O ATOM 3828 CB LEU A 238 8.899 -7.059 5.354 1.00 0.00 C ATOM 3829 CG LEU A 238 7.656 -7.724 5.941 1.00 0.00 C ATOM 3830 CD1 LEU A 238 6.967 -8.570 4.870 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.062 -8.619 7.115 1.00 0.00 C ATOM 0 H LEU A 238 7.853 -4.874 4.666 1.00 0.00 H new ATOM 0 HA LEU A 238 8.941 -5.907 7.162 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.754 -6.860 4.292 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.759 -7.724 5.439 1.00 0.00 H new ATOM 0 HG LEU A 238 6.967 -6.954 6.290 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.081 -9.042 5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.675 -7.933 4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.654 -9.339 4.516 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.175 -9.094 7.534 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.753 -9.386 6.766 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.547 -8.015 7.882 1.00 0.00 H new ATOM 3843 N GLY A 239 10.896 -4.366 5.139 1.00 0.00 N ATOM 3844 CA GLY A 239 12.303 -3.901 4.970 1.00 0.00 C ATOM 3845 C GLY A 239 12.957 -4.542 3.742 1.00 0.00 C ATOM 3846 O GLY A 239 14.105 -4.276 3.446 1.00 0.00 O ATOM 0 H GLY A 239 10.203 -3.863 4.584 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.320 -2.816 4.869 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.879 -4.147 5.862 1.00 0.00 H new ATOM 3850 N SER A 240 12.259 -5.370 3.014 1.00 0.00 N ATOM 3851 CA SER A 240 12.894 -5.983 1.813 1.00 0.00 C ATOM 3852 C SER A 240 11.827 -6.653 0.940 1.00 0.00 C ATOM 3853 O SER A 240 10.860 -7.190 1.443 1.00 0.00 O ATOM 3854 CB SER A 240 13.912 -7.032 2.260 1.00 0.00 C ATOM 3855 OG SER A 240 15.219 -6.472 2.205 1.00 0.00 O ATOM 0 H SER A 240 11.293 -5.645 3.194 1.00 0.00 H new ATOM 0 HA SER A 240 13.393 -5.205 1.235 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.688 -7.364 3.274 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.853 -7.910 1.617 1.00 0.00 H new ATOM 0 HG SER A 240 15.209 -5.577 2.605 1.00 0.00 H new ATOM 3861 N PRO A 241 12.011 -6.649 -0.358 1.00 0.00 N ATOM 3862 CA PRO A 241 11.064 -7.290 -1.304 1.00 0.00 C ATOM 3863 C PRO A 241 10.449 -8.550 -0.705 1.00 0.00 C ATOM 3864 O PRO A 241 11.081 -9.221 0.077 1.00 0.00 O ATOM 3865 CB PRO A 241 11.977 -7.665 -2.458 1.00 0.00 C ATOM 3866 CG PRO A 241 13.019 -6.604 -2.502 1.00 0.00 C ATOM 3867 CD PRO A 241 13.140 -6.037 -1.079 1.00 0.00 C ATOM 0 HA PRO A 241 10.226 -6.647 -1.575 1.00 0.00 H new ATOM 0 HB2 PRO A 241 12.423 -8.647 -2.302 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.424 -7.711 -3.396 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.972 -7.013 -2.837 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.743 -5.820 -3.208 1.00 0.00 H new ATOM 0 HD2 PRO A 241 14.095 -6.300 -0.624 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.074 -4.949 -1.075 1.00 0.00 H new ATOM 3875 N VAL A 242 9.225 -8.870 -1.035 1.00 0.00 N ATOM 3876 CA VAL A 242 8.603 -10.087 -0.435 1.00 0.00 C ATOM 3877 C VAL A 242 8.312 -11.152 -1.495 1.00 0.00 C ATOM 3878 O VAL A 242 7.995 -10.858 -2.631 1.00 0.00 O ATOM 3879 CB VAL A 242 7.296 -9.696 0.253 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.639 -10.940 0.850 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.588 -8.691 1.369 1.00 0.00 C ATOM 0 H VAL A 242 8.636 -8.349 -1.685 1.00 0.00 H new ATOM 0 HA VAL A 242 9.306 -10.507 0.285 1.00 0.00 H new ATOM 0 HB VAL A 242 6.624 -9.246 -0.477 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.707 -10.659 1.340 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.430 -11.657 0.056 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.311 -11.392 1.580 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.656 -8.412 1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.261 -9.142 2.098 1.00 0.00 H new ATOM 0 HG23 VAL A 242 8.055 -7.802 0.945 1.00 0.00 H new ATOM 3891 N LYS A 243 8.401 -12.396 -1.101 1.00 0.00 N ATOM 3892 CA LYS A 243 8.115 -13.519 -2.036 1.00 0.00 C ATOM 3893 C LYS A 243 7.167 -14.503 -1.340 1.00 0.00 C ATOM 3894 O LYS A 243 7.450 -14.999 -0.260 1.00 0.00 O ATOM 3895 CB LYS A 243 9.416 -14.240 -2.397 1.00 0.00 C ATOM 3896 CG LYS A 243 10.184 -13.431 -3.448 1.00 0.00 C ATOM 3897 CD LYS A 243 10.147 -14.162 -4.792 1.00 0.00 C ATOM 3898 CE LYS A 243 11.073 -13.453 -5.782 1.00 0.00 C ATOM 3899 NZ LYS A 243 12.491 -13.776 -5.456 1.00 0.00 N ATOM 0 H LYS A 243 8.663 -12.683 -0.158 1.00 0.00 H new ATOM 0 HA LYS A 243 7.658 -13.133 -2.947 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.030 -14.370 -1.506 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.196 -15.236 -2.781 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.743 -12.439 -3.551 1.00 0.00 H new ATOM 0 HG3 LYS A 243 11.217 -13.290 -3.129 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.459 -15.198 -4.663 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.129 -14.182 -5.180 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.842 -13.766 -6.800 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.915 -12.376 -5.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 13.057 -13.774 -6.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.867 -13.064 -4.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.540 -14.716 -5.013 1.00 0.00 H new ATOM 3913 N GLY A 244 6.042 -14.785 -1.942 1.00 0.00 N ATOM 3914 CA GLY A 244 5.077 -15.730 -1.311 1.00 0.00 C ATOM 3915 C GLY A 244 3.656 -15.402 -1.776 1.00 0.00 C ATOM 3916 O GLY A 244 3.428 -14.438 -2.478 1.00 0.00 O ATOM 0 H GLY A 244 5.751 -14.402 -2.842 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.330 -16.756 -1.578 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.140 -15.659 -0.225 1.00 0.00 H new ATOM 3920 N LYS A 245 2.698 -16.200 -1.394 1.00 0.00 N ATOM 3921 CA LYS A 245 1.297 -15.944 -1.812 1.00 0.00 C ATOM 3922 C LYS A 245 0.513 -15.352 -0.639 1.00 0.00 C ATOM 3923 O LYS A 245 0.705 -15.731 0.502 1.00 0.00 O ATOM 3924 CB LYS A 245 0.671 -17.271 -2.244 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.804 -17.297 -1.856 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.502 -18.440 -2.589 1.00 0.00 C ATOM 3927 CE LYS A 245 -3.000 -18.349 -2.328 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.628 -19.681 -2.555 1.00 0.00 N ATOM 0 H LYS A 245 2.829 -17.023 -0.806 1.00 0.00 H new ATOM 0 HA LYS A 245 1.273 -15.237 -2.641 1.00 0.00 H new ATOM 0 HB2 LYS A 245 0.775 -17.399 -3.321 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.195 -18.102 -1.772 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.906 -17.426 -0.778 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -1.275 -16.347 -2.109 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.301 -18.381 -3.659 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.117 -19.400 -2.245 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.182 -18.019 -1.305 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.450 -17.606 -2.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.651 -19.618 -2.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.466 -19.978 -3.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.206 -20.378 -1.909 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.366 -14.422 -0.905 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.154 -13.803 0.195 1.00 0.00 C ATOM 3944 C PHE A 246 -2.615 -13.653 -0.236 1.00 0.00 C ATOM 3945 O PHE A 246 -2.914 -13.275 -1.349 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.581 -12.420 0.518 1.00 0.00 C ATOM 3947 CG PHE A 246 0.887 -12.540 0.852 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.815 -12.819 -0.158 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.320 -12.369 2.172 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.177 -12.928 0.152 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.681 -12.476 2.482 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.609 -12.757 1.472 1.00 0.00 C ATOM 0 H PHE A 246 -0.571 -14.066 -1.839 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.099 -14.440 1.077 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.716 -11.752 -0.333 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.120 -11.980 1.357 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.481 -12.950 -1.177 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.604 -12.154 2.952 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.893 -13.144 -0.627 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.015 -12.342 3.500 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.659 -12.842 1.712 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.522 -13.933 0.657 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.972 -13.795 0.342 1.00 0.00 C ATOM 3964 C TYR A 247 -5.583 -12.891 1.409 1.00 0.00 C ATOM 3965 O TYR A 247 -5.383 -13.107 2.587 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.635 -15.175 0.379 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.131 -15.026 0.248 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.722 -14.999 -1.021 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.927 -14.920 1.394 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.110 -14.865 -1.143 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.315 -14.786 1.272 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.906 -14.760 0.003 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.273 -14.631 -0.117 1.00 0.00 O ATOM 0 H TYR A 247 -3.318 -14.255 1.603 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.120 -13.369 -0.650 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.250 -15.796 -0.430 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.391 -15.681 1.313 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.107 -15.082 -1.905 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.470 -14.942 2.373 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.566 -14.843 -2.122 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.930 -14.703 2.156 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.496 -14.349 -1.029 1.00 0.00 H new ATOM 3983 N SER A 248 -6.291 -11.859 1.021 1.00 0.00 N ATOM 3984 CA SER A 248 -6.861 -10.933 2.041 1.00 0.00 C ATOM 3985 C SER A 248 -8.374 -10.791 1.875 1.00 0.00 C ATOM 3986 O SER A 248 -8.881 -10.625 0.785 1.00 0.00 O ATOM 3987 CB SER A 248 -6.213 -9.563 1.867 1.00 0.00 C ATOM 3988 OG SER A 248 -6.618 -8.709 2.927 1.00 0.00 O ATOM 0 H SER A 248 -6.496 -11.621 0.051 1.00 0.00 H new ATOM 0 HA SER A 248 -6.661 -11.338 3.033 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.127 -9.661 1.859 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.501 -9.132 0.908 1.00 0.00 H new ATOM 0 HG SER A 248 -6.201 -7.829 2.816 1.00 0.00 H new ATOM 3994 N PHE A 249 -9.087 -10.828 2.967 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.567 -10.668 2.917 1.00 0.00 C ATOM 3996 C PHE A 249 -10.938 -9.426 3.730 1.00 0.00 C ATOM 3997 O PHE A 249 -10.753 -9.385 4.933 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.244 -11.901 3.521 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.686 -11.957 3.071 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.658 -11.202 3.737 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.049 -12.762 1.985 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.994 -11.252 3.319 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.384 -12.813 1.565 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.356 -12.058 2.233 1.00 0.00 C ATOM 0 H PHE A 249 -8.702 -10.964 3.902 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.899 -10.559 1.885 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.720 -12.805 3.211 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -11.193 -11.860 4.609 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -13.378 -10.580 4.574 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.299 -13.344 1.471 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.744 -10.670 3.834 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.664 -13.434 0.727 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.386 -12.098 1.910 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.445 -8.407 3.085 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.810 -7.162 3.817 1.00 0.00 C ATOM 4016 C ARG A 250 -10.591 -6.653 4.592 1.00 0.00 C ATOM 4017 O ARG A 250 -10.714 -5.879 5.521 1.00 0.00 O ATOM 4018 CB ARG A 250 -12.949 -7.446 4.797 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.294 -7.323 4.079 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.414 -7.753 5.028 1.00 0.00 C ATOM 4021 NE ARG A 250 -15.683 -6.663 6.008 1.00 0.00 N ATOM 4022 CZ ARG A 250 -16.642 -6.796 6.885 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -17.362 -7.884 6.904 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -16.879 -5.842 7.743 1.00 0.00 N ATOM 0 H ARG A 250 -11.622 -8.386 2.081 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.134 -6.408 3.100 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -12.840 -8.447 5.215 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -12.906 -6.746 5.631 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.453 -6.295 3.753 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.300 -7.946 3.185 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.318 -7.978 4.462 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.130 -8.666 5.552 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.119 -5.814 5.994 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -17.176 -8.630 6.234 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -18.111 -7.988 7.589 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -16.315 -4.992 7.729 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -17.628 -5.946 8.428 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.414 -7.088 4.228 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.195 -6.636 4.955 1.00 0.00 C ATOM 4040 C GLY A 251 -8.096 -5.112 4.918 1.00 0.00 C ATOM 4041 O GLY A 251 -8.621 -4.463 4.034 1.00 0.00 O ATOM 0 H GLY A 251 -9.245 -7.736 3.459 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.230 -6.981 5.988 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.307 -7.077 4.501 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.416 -4.538 5.873 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.265 -3.057 5.905 1.00 0.00 C ATOM 4047 C GLY A 252 -5.821 -2.712 6.274 1.00 0.00 C ATOM 4048 O GLY A 252 -5.020 -3.583 6.552 1.00 0.00 O ATOM 0 H GLY A 252 -6.956 -5.035 6.636 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.517 -2.632 4.934 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.953 -2.624 6.631 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.477 -1.454 6.281 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.080 -1.073 6.632 1.00 0.00 C ATOM 4054 C HIS A 253 -3.749 -1.580 8.039 1.00 0.00 C ATOM 4055 O HIS A 253 -2.645 -2.015 8.307 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.933 0.449 6.591 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.807 0.899 5.160 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.646 0.697 4.426 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.679 1.544 4.314 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.846 1.213 3.199 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.066 1.738 3.081 1.00 0.00 N ATOM 0 H HIS A 253 -6.099 -0.677 6.060 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.394 -1.521 5.913 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.797 0.922 7.058 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.055 0.756 7.159 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.796 0.240 4.757 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.683 1.852 4.568 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.110 1.203 2.409 1.00 0.00 H new ATOM 4070 N SER A 254 -4.692 -1.529 8.941 1.00 0.00 N ATOM 4071 CA SER A 254 -4.422 -2.010 10.326 1.00 0.00 C ATOM 4072 C SER A 254 -3.977 -3.473 10.276 1.00 0.00 C ATOM 4073 O SER A 254 -2.898 -3.821 10.720 1.00 0.00 O ATOM 4074 CB SER A 254 -5.695 -1.891 11.164 1.00 0.00 C ATOM 4075 OG SER A 254 -5.395 -1.224 12.383 1.00 0.00 O ATOM 0 H SER A 254 -5.635 -1.176 8.779 1.00 0.00 H new ATOM 0 HA SER A 254 -3.635 -1.405 10.776 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.457 -1.340 10.613 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.103 -2.881 11.369 1.00 0.00 H new ATOM 0 HG SER A 254 -6.210 -1.145 12.922 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.793 -4.336 9.733 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.417 -5.774 9.649 1.00 0.00 C ATOM 4083 C LEU A 255 -3.146 -5.917 8.809 1.00 0.00 C ATOM 4084 O LEU A 255 -2.246 -6.652 9.158 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.574 -6.544 8.994 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.403 -8.057 9.183 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.331 -8.397 10.674 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.606 -8.776 8.568 1.00 0.00 C ATOM 0 H LEU A 255 -5.707 -4.105 9.343 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.227 -6.176 10.644 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.521 -6.224 9.429 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.616 -6.309 7.930 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.481 -8.376 8.696 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.210 -9.473 10.796 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.482 -7.883 11.124 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.250 -8.077 11.165 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.492 -9.852 8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.519 -8.445 9.062 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.664 -8.543 7.505 1.00 0.00 H new ATOM 4100 N ASN A 256 -3.059 -5.218 7.710 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.836 -5.320 6.865 1.00 0.00 C ATOM 4102 C ASN A 256 -0.594 -5.192 7.750 1.00 0.00 C ATOM 4103 O ASN A 256 0.287 -6.036 7.740 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.832 -4.187 5.834 1.00 0.00 C ATOM 4105 CG ASN A 256 -3.106 -4.253 4.990 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.931 -5.124 5.179 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.301 -3.358 4.059 1.00 0.00 N ATOM 0 H ASN A 256 -3.778 -4.584 7.362 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.829 -6.283 6.355 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.768 -3.223 6.339 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.955 -4.269 5.192 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.147 -3.390 3.490 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.607 -2.627 3.901 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.518 -4.138 8.520 1.00 0.00 N ATOM 4115 CA VAL A 257 0.662 -3.943 9.408 1.00 0.00 C ATOM 4116 C VAL A 257 0.735 -5.086 10.423 1.00 0.00 C ATOM 4117 O VAL A 257 1.781 -5.663 10.638 1.00 0.00 O ATOM 4118 CB VAL A 257 0.531 -2.605 10.141 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.671 -2.461 11.149 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.601 -1.458 9.128 1.00 0.00 C ATOM 0 H VAL A 257 -1.224 -3.404 8.571 1.00 0.00 H new ATOM 0 HA VAL A 257 1.573 -3.939 8.809 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.424 -2.571 10.664 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.577 -1.508 11.671 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.623 -3.276 11.871 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.626 -2.496 10.625 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.508 -0.506 9.650 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.556 -1.493 8.604 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.211 -1.558 8.408 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.362 -5.427 11.045 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.326 -6.543 12.034 1.00 0.00 C ATOM 4132 C LYS A 258 0.264 -7.782 11.363 1.00 0.00 C ATOM 4133 O LYS A 258 1.194 -8.385 11.860 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.746 -6.853 12.518 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.694 -7.904 13.633 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.980 -8.732 13.624 1.00 0.00 C ATOM 4137 CE LYS A 258 -4.192 -7.809 13.776 1.00 0.00 C ATOM 4138 NZ LYS A 258 -4.071 -7.034 15.044 1.00 0.00 N ATOM 0 H LYS A 258 -1.272 -4.986 10.913 1.00 0.00 H new ATOM 0 HA LYS A 258 0.287 -6.255 12.888 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.222 -5.944 12.884 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.352 -7.218 11.689 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.831 -8.554 13.492 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.571 -7.416 14.600 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.054 -9.295 12.694 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.961 -9.459 14.436 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -4.254 -7.129 12.926 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -5.111 -8.396 13.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.020 -6.821 15.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -3.545 -7.595 15.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -3.563 -6.145 14.860 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.261 -8.165 10.234 1.00 0.00 N ATOM 4153 CA LEU A 259 0.286 -9.360 9.542 1.00 0.00 C ATOM 4154 C LEU A 259 1.801 -9.200 9.435 1.00 0.00 C ATOM 4155 O LEU A 259 2.559 -10.020 9.916 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.334 -9.479 8.141 1.00 0.00 C ATOM 4157 CG LEU A 259 0.468 -10.469 7.278 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.396 -11.865 7.899 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.126 -10.512 5.869 1.00 0.00 C ATOM 0 H LEU A 259 -1.040 -7.705 9.764 1.00 0.00 H new ATOM 0 HA LEU A 259 0.047 -10.264 10.102 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.368 -9.813 8.222 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.352 -8.501 7.661 1.00 0.00 H new ATOM 0 HG LEU A 259 1.508 -10.146 7.228 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.964 -12.565 7.287 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.816 -11.838 8.904 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.644 -12.188 7.949 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.441 -11.213 5.256 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.166 -10.835 5.922 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.077 -9.519 5.423 1.00 0.00 H new ATOM 4171 N VAL A 260 2.251 -8.148 8.805 1.00 0.00 N ATOM 4172 CA VAL A 260 3.719 -7.938 8.671 1.00 0.00 C ATOM 4173 C VAL A 260 4.378 -8.105 10.041 1.00 0.00 C ATOM 4174 O VAL A 260 5.315 -8.860 10.207 1.00 0.00 O ATOM 4175 CB VAL A 260 3.977 -6.525 8.144 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.425 -6.126 8.431 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.732 -6.493 6.635 1.00 0.00 C ATOM 0 H VAL A 260 1.667 -7.428 8.379 1.00 0.00 H new ATOM 0 HA VAL A 260 4.137 -8.667 7.977 1.00 0.00 H new ATOM 0 HB VAL A 260 3.303 -5.826 8.640 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.606 -5.119 8.055 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.602 -6.149 9.506 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.100 -6.825 7.937 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.915 -5.487 6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.406 -7.194 6.142 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.700 -6.776 6.428 1.00 0.00 H new ATOM 4187 N LYS A 261 3.892 -7.397 11.022 1.00 0.00 N ATOM 4188 CA LYS A 261 4.480 -7.500 12.386 1.00 0.00 C ATOM 4189 C LYS A 261 4.614 -8.975 12.781 1.00 0.00 C ATOM 4190 O LYS A 261 5.654 -9.415 13.229 1.00 0.00 O ATOM 4191 CB LYS A 261 3.576 -6.780 13.386 1.00 0.00 C ATOM 4192 CG LYS A 261 4.197 -5.427 13.729 1.00 0.00 C ATOM 4193 CD LYS A 261 3.134 -4.511 14.334 1.00 0.00 C ATOM 4194 CE LYS A 261 3.728 -3.117 14.539 1.00 0.00 C ATOM 4195 NZ LYS A 261 3.920 -2.869 15.996 1.00 0.00 N ATOM 0 H LYS A 261 3.109 -6.749 10.937 1.00 0.00 H new ATOM 0 HA LYS A 261 5.467 -7.037 12.390 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.581 -6.642 12.963 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.458 -7.380 14.288 1.00 0.00 H new ATOM 0 HG2 LYS A 261 5.019 -5.561 14.433 1.00 0.00 H new ATOM 0 HG3 LYS A 261 4.616 -4.971 12.832 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.267 -4.456 13.676 1.00 0.00 H new ATOM 0 HD3 LYS A 261 2.787 -4.915 15.285 1.00 0.00 H new ATOM 0 HE2 LYS A 261 4.681 -3.036 14.017 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.066 -2.362 14.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 4.324 -1.921 16.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.003 -2.930 16.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.567 -3.583 16.387 1.00 0.00 H new ATOM 4209 N GLU A 262 3.569 -9.740 12.618 1.00 0.00 N ATOM 4210 CA GLU A 262 3.634 -11.186 12.982 1.00 0.00 C ATOM 4211 C GLU A 262 4.692 -11.887 12.125 1.00 0.00 C ATOM 4212 O GLU A 262 5.523 -12.619 12.623 1.00 0.00 O ATOM 4213 CB GLU A 262 2.269 -11.836 12.736 1.00 0.00 C ATOM 4214 CG GLU A 262 1.266 -11.320 13.769 1.00 0.00 C ATOM 4215 CD GLU A 262 1.417 -12.112 15.069 1.00 0.00 C ATOM 4216 OE1 GLU A 262 1.273 -13.323 15.021 1.00 0.00 O ATOM 4217 OE2 GLU A 262 1.674 -11.496 16.089 1.00 0.00 O ATOM 0 H GLU A 262 2.672 -9.427 12.248 1.00 0.00 H new ATOM 0 HA GLU A 262 3.900 -11.281 14.035 1.00 0.00 H new ATOM 0 HB2 GLU A 262 1.921 -11.606 11.729 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.353 -12.921 12.805 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.434 -10.259 13.956 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.250 -11.420 13.386 1.00 0.00 H new ATOM 4224 N LEU A 263 4.664 -11.672 10.839 1.00 0.00 N ATOM 4225 CA LEU A 263 5.664 -12.330 9.952 1.00 0.00 C ATOM 4226 C LEU A 263 7.078 -11.966 10.410 1.00 0.00 C ATOM 4227 O LEU A 263 7.938 -12.812 10.538 1.00 0.00 O ATOM 4228 CB LEU A 263 5.464 -11.842 8.517 1.00 0.00 C ATOM 4229 CG LEU A 263 4.333 -12.629 7.852 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.961 -11.951 6.535 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.783 -14.070 7.573 1.00 0.00 C ATOM 0 H LEU A 263 3.992 -11.069 10.364 1.00 0.00 H new ATOM 0 HA LEU A 263 5.532 -13.411 10.000 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.228 -10.778 8.515 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.387 -11.965 7.950 1.00 0.00 H new ATOM 0 HG LEU A 263 3.471 -12.651 8.518 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.155 -12.506 6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.632 -10.931 6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.830 -11.932 5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 263 3.970 -14.620 7.100 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.648 -14.059 6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.051 -14.555 8.511 1.00 0.00 H new ATOM 4243 N ALA A 264 7.324 -10.708 10.643 1.00 0.00 N ATOM 4244 CA ALA A 264 8.686 -10.285 11.077 1.00 0.00 C ATOM 4245 C ALA A 264 8.949 -10.751 12.512 1.00 0.00 C ATOM 4246 O ALA A 264 10.073 -11.004 12.895 1.00 0.00 O ATOM 4247 CB ALA A 264 8.785 -8.759 11.018 1.00 0.00 C ATOM 0 H ALA A 264 6.643 -9.954 10.552 1.00 0.00 H new ATOM 0 HA ALA A 264 9.426 -10.732 10.413 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.780 -8.446 11.335 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.607 -8.422 9.997 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.039 -8.320 11.680 1.00 0.00 H new ATOM 4253 N LYS A 265 7.922 -10.859 13.314 1.00 0.00 N ATOM 4254 CA LYS A 265 8.123 -11.300 14.724 1.00 0.00 C ATOM 4255 C LYS A 265 8.579 -12.761 14.750 1.00 0.00 C ATOM 4256 O LYS A 265 9.587 -13.095 15.339 1.00 0.00 O ATOM 4257 CB LYS A 265 6.811 -11.164 15.498 1.00 0.00 C ATOM 4258 CG LYS A 265 6.562 -9.691 15.830 1.00 0.00 C ATOM 4259 CD LYS A 265 6.697 -9.477 17.339 1.00 0.00 C ATOM 4260 CE LYS A 265 6.345 -8.028 17.685 1.00 0.00 C ATOM 4261 NZ LYS A 265 7.100 -7.611 18.901 1.00 0.00 N ATOM 0 H LYS A 265 6.956 -10.661 13.054 1.00 0.00 H new ATOM 0 HA LYS A 265 8.886 -10.675 15.188 1.00 0.00 H new ATOM 0 HB2 LYS A 265 5.985 -11.559 14.906 1.00 0.00 H new ATOM 0 HB3 LYS A 265 6.855 -11.752 16.415 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.275 -9.062 15.298 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.567 -9.396 15.498 1.00 0.00 H new ATOM 0 HD2 LYS A 265 6.037 -10.160 17.874 1.00 0.00 H new ATOM 0 HD3 LYS A 265 7.715 -9.701 17.659 1.00 0.00 H new ATOM 0 HE2 LYS A 265 6.590 -7.373 16.849 1.00 0.00 H new ATOM 0 HE3 LYS A 265 5.273 -7.934 17.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 6.862 -6.627 19.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 6.845 -8.230 19.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 8.121 -7.686 18.718 1.00 0.00 H new