USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=66 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 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 59 SER OG : rot 173:sc= 0.92 USER MOD Set 1.2: A 71 THR OG1 : rot 180:sc= 1.04 USER MOD Set 1.3: A 320 TUX OXH : rot -5:sc= 0.036 USER MOD Set 2.1: A 265 LYS NZ :NH3+ -145:sc= -0.259 (180deg=0) USER MOD Set 2.2: A 268 LYS NZ :NH3+ 147:sc= -1.32 (180deg=-0.095) USER MOD Set 3.1: A 74 HIS : no HE2:sc= -0.273 X(o=-7.7,f=-7.6) USER MOD Set 3.2: A 226 HIS : no HE2:sc= -7.45 K(o=-7.7,f=-12!) USER MOD Set 4.1: A 199 SER OG : rot -170:sc=-0.000923 USER MOD Set 4.2: A 202 ASN : amide:sc= -5.59! C(o=-5.6!,f=-8!) USER MOD Set 5.1: A 150 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 86 ASN :FLIP amide:sc= -3.09! C(o=-15!,f=-8.3!) USER MOD Set 6.2: A 117 GLN :FLIP amide:sc= -5.23! C(o=-15!,f=-8.3!) USER MOD Set 7.1: A 41 LYS NZ :NH3+ -154:sc= -0.43! (180deg=-0.89) USER MOD Set 7.2: A 67 GLN : amide:sc= -1.23! C(o=-1.7!,f=-17!) USER MOD Set 8.1: A 10 LYS NZ :NH3+ -138:sc= 0.139 (180deg=0) USER MOD Set 8.2: A 12 SER OG : rot 39:sc= 0.18 USER MOD Single : A 5 LYS NZ :NH3+ -126:sc= -0.268 (180deg=-1.34!) USER MOD Single : A 6 THR OG1 : rot 76:sc= 0.502 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HD1:sc= -1.93 K(o=-1.9,f=-4.2!) USER MOD Single : A 20 THR OG1 : rot -130:sc= -2.43 USER MOD Single : A 23 TYR OH : rot 149:sc= 0.305 USER MOD Single : A 24 SER OG : rot 84:sc= 0.701 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -6.49! C(o=-6.5!,f=-10!) USER MOD Single : A 32 LYS NZ :NH3+ -147:sc= -0.329 (180deg=-1.67!) USER MOD Single : A 35 THR OG1 : rot 50:sc= 0.171 USER MOD Single : A 42 ASN : amide:sc= -0.0749 X(o=-0.075,f=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= -4.97! C(o=-5!,f=-4.7!) USER MOD Single : A 55 HIS : no HE2:sc= -3.72! C(o=-3.7!,f=-7.3!) USER MOD Single : A 56 THR OG1 : rot 31:sc= 0.0678 USER MOD Single : A 57 ASN : amide:sc= -1.96 K(o=-2,f=-5.4!) USER MOD Single : A 58 HIS : no HD1:sc= -0.347 X(o=-0.35,f=-0.27) USER MOD Single : A 60 THR OG1 : rot -150:sc= -0.245 USER MOD Single : A 65 LYS NZ :NH3+ -162:sc= 1.2 (180deg=0.246) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -130:sc= -0.168! USER MOD Single : A 80 HIS : no HE2:sc= -7.24! C(o=-7.2!,f=-16!) USER MOD Single : A 85 THR OG1 : rot 110:sc= 0 USER MOD Single : A 88 THR OG1 : rot -137:sc= -3.38! USER MOD Single : A 94 ASN : amide:sc= -0.43 X(o=-0.43,f=-0.015) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -123:sc= 1.06 USER MOD Single : A 112 LYS NZ :NH3+ -148:sc= -0.325 (180deg=-1.72!) USER MOD Single : A 113 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.49) USER MOD Single : A 116 ASN : amide:sc= -2.94! C(o=-2.9!,f=-2.6!) USER MOD Single : A 118 ASN : amide:sc= -1.58 K(o=-1.6,f=-9.4!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 165:sc= -3.02! (180deg=-3.28!) 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 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 163:sc= -1.99 (180deg=-3.04!) USER MOD Single : A 157 ASN : amide:sc= -6.74! C(o=-6.7!,f=-17!) USER MOD Single : A 162 GLN : amide:sc= 0.55! C(o=0.55!,f=-2.3!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN :FLIP amide:sc= -0.0256 F(o=-1.9!,f=-0.026) USER MOD Single : A 179 THR OG1 : rot 126:sc= -0.424 USER MOD Single : A 181 CYS SG : rot 140:sc= -8.53! USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -143:sc= 0.453! (180deg=-0.383!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 76:sc= 0.28 USER MOD Single : A 208 LYS NZ :NH3+ -165:sc= -0.331 (180deg=-0.722) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 29:sc= 0.879 USER MOD Single : A 213 ASN : amide:sc= -0.895 K(o=-0.89,f=-5.1!) USER MOD Single : A 219 TYR OH : rot 120:sc= -0.258 USER MOD Single : A 221 ASN :FLIP amide:sc= -2.22! C(o=-7.1!,f=-2.2!) USER MOD Single : A 227 LYS NZ :NH3+ 170:sc= -0.91 (180deg=-1.14) USER MOD Single : A 236 TYR OH : rot 120:sc= -1.24! USER MOD Single : A 240 SER OG : rot -170:sc= -0.727 USER MOD Single : A 243 LYS NZ :NH3+ 162:sc= -0.0426 (180deg=-0.468) USER MOD Single : A 245 LYS NZ :NH3+ -134:sc= -0.59! (180deg=-1.86!) USER MOD Single : A 247 TYR OH : rot 180:sc= -0.0525 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 253 HIS : no HE2:sc= -2.77 K(o=-2.8,f=-4!) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 256 ASN :FLIP amide:sc= -4.04! C(o=-8.3!,f=-4!) USER MOD Single : A 258 LYS NZ :NH3+ 158:sc= -0.0186 (180deg=-0.171) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 154:sc= -3.81! (180deg=-4.17!) USER MOD Single : A 267 GLN : amide:sc= -2.23 K(o=-2.2,f=-11!) USER MOD Single : A 270 THR OG1 : rot 5:sc= 0.726 USER MOD Single : A 320 TUX O4G : rot 140:sc= -0.011 USER MOD Single : A 320 TUX O6G : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 21.355 -8.985 1.714 1.00 0.00 N ATOM 2 CA LEU A 3 21.992 -7.829 1.021 1.00 0.00 C ATOM 3 C LEU A 3 21.098 -6.595 1.163 1.00 0.00 C ATOM 4 O LEU A 3 20.282 -6.307 0.310 1.00 0.00 O ATOM 5 CB LEU A 3 22.168 -8.161 -0.465 1.00 0.00 C ATOM 6 CG LEU A 3 23.324 -9.150 -0.644 1.00 0.00 C ATOM 7 CD1 LEU A 3 24.638 -8.491 -0.216 1.00 0.00 C ATOM 8 CD2 LEU A 3 23.074 -10.389 0.217 1.00 0.00 C ATOM 0 HA LEU A 3 22.965 -7.627 1.468 1.00 0.00 H new ATOM 0 HB2 LEU A 3 21.247 -8.588 -0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 3 22.367 -7.250 -1.029 1.00 0.00 H new ATOM 0 HG LEU A 3 23.389 -9.441 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 3 25.458 -9.197 -0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 3 24.819 -7.609 -0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 3 24.573 -8.197 0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.897 -11.093 0.090 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.006 -10.096 1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.141 -10.862 -0.089 1.00 0.00 H new ATOM 20 N GLU A 4 21.246 -5.861 2.232 1.00 0.00 N ATOM 21 CA GLU A 4 20.404 -4.646 2.421 1.00 0.00 C ATOM 22 C GLU A 4 20.429 -3.818 1.140 1.00 0.00 C ATOM 23 O GLU A 4 21.442 -3.716 0.479 1.00 0.00 O ATOM 24 CB GLU A 4 20.953 -3.816 3.582 1.00 0.00 C ATOM 25 CG GLU A 4 20.454 -4.403 4.903 1.00 0.00 C ATOM 26 CD GLU A 4 20.960 -3.546 6.063 1.00 0.00 C ATOM 27 OE1 GLU A 4 21.994 -2.919 5.903 1.00 0.00 O ATOM 28 OE2 GLU A 4 20.305 -3.530 7.092 1.00 0.00 O ATOM 0 H GLU A 4 21.912 -6.050 2.981 1.00 0.00 H new ATOM 0 HA GLU A 4 19.379 -4.941 2.647 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.043 -3.815 3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.631 -2.779 3.487 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.365 -4.437 4.910 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.806 -5.429 5.014 1.00 0.00 H new ATOM 35 N LYS A 5 19.316 -3.240 0.774 1.00 0.00 N ATOM 36 CA LYS A 5 19.267 -2.433 -0.479 1.00 0.00 C ATOM 37 C LYS A 5 18.849 -0.995 -0.145 1.00 0.00 C ATOM 38 O LYS A 5 17.964 -0.766 0.660 1.00 0.00 O ATOM 39 CB LYS A 5 18.249 -3.071 -1.429 1.00 0.00 C ATOM 40 CG LYS A 5 18.673 -2.848 -2.887 1.00 0.00 C ATOM 41 CD LYS A 5 17.815 -3.715 -3.817 1.00 0.00 C ATOM 42 CE LYS A 5 18.595 -4.002 -5.102 1.00 0.00 C ATOM 43 NZ LYS A 5 17.646 -4.159 -6.243 1.00 0.00 N ATOM 0 H LYS A 5 18.438 -3.292 1.290 1.00 0.00 H new ATOM 0 HA LYS A 5 20.248 -2.411 -0.954 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.170 -4.139 -1.225 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.262 -2.640 -1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 5 18.562 -1.796 -3.151 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.727 -3.098 -3.011 1.00 0.00 H new ATOM 0 HD2 LYS A 5 17.551 -4.649 -3.322 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.881 -3.204 -4.051 1.00 0.00 H new ATOM 0 HE2 LYS A 5 19.291 -3.189 -5.305 1.00 0.00 H new ATOM 0 HE3 LYS A 5 19.189 -4.908 -4.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.822 -5.067 -6.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 16.669 -4.138 -5.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 17.785 -3.381 -6.919 1.00 0.00 H new ATOM 57 N THR A 6 19.483 -0.028 -0.762 1.00 0.00 N ATOM 58 CA THR A 6 19.133 1.403 -0.491 1.00 0.00 C ATOM 59 C THR A 6 19.147 2.191 -1.806 1.00 0.00 C ATOM 60 O THR A 6 19.438 1.648 -2.851 1.00 0.00 O ATOM 61 CB THR A 6 20.155 2.011 0.473 1.00 0.00 C ATOM 62 OG1 THR A 6 19.755 3.330 0.813 1.00 0.00 O ATOM 63 CG2 THR A 6 21.531 2.050 -0.197 1.00 0.00 C ATOM 0 H THR A 6 20.229 -0.167 -1.443 1.00 0.00 H new ATOM 0 HA THR A 6 18.140 1.451 -0.045 1.00 0.00 H new ATOM 0 HB THR A 6 20.210 1.403 1.376 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.011 3.292 1.450 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.258 2.483 0.490 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.837 1.037 -0.458 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.479 2.658 -1.100 1.00 0.00 H new ATOM 71 N VAL A 7 18.822 3.461 -1.775 1.00 0.00 N ATOM 72 CA VAL A 7 18.811 4.256 -3.040 1.00 0.00 C ATOM 73 C VAL A 7 20.226 4.716 -3.391 1.00 0.00 C ATOM 74 O VAL A 7 21.026 5.028 -2.531 1.00 0.00 O ATOM 75 CB VAL A 7 17.916 5.483 -2.868 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.448 5.048 -2.853 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.254 6.176 -1.546 1.00 0.00 C ATOM 0 H VAL A 7 18.566 3.977 -0.934 1.00 0.00 H new ATOM 0 HA VAL A 7 18.428 3.627 -3.843 1.00 0.00 H new ATOM 0 HB VAL A 7 18.082 6.173 -3.696 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.810 5.923 -2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.206 4.552 -3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.281 4.359 -2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.617 7.052 -1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.087 5.485 -0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.299 6.486 -1.554 1.00 0.00 H new ATOM 87 N LYS A 8 20.530 4.762 -4.657 1.00 0.00 N ATOM 88 CA LYS A 8 21.885 5.200 -5.095 1.00 0.00 C ATOM 89 C LYS A 8 22.019 6.714 -4.948 1.00 0.00 C ATOM 90 O LYS A 8 23.007 7.212 -4.448 1.00 0.00 O ATOM 91 CB LYS A 8 22.084 4.838 -6.567 1.00 0.00 C ATOM 92 CG LYS A 8 23.545 5.068 -6.950 1.00 0.00 C ATOM 93 CD LYS A 8 23.662 5.210 -8.468 1.00 0.00 C ATOM 94 CE LYS A 8 23.289 3.884 -9.134 1.00 0.00 C ATOM 95 NZ LYS A 8 23.780 3.879 -10.541 1.00 0.00 N ATOM 0 H LYS A 8 19.893 4.513 -5.414 1.00 0.00 H new ATOM 0 HA LYS A 8 22.632 4.702 -4.477 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.811 3.797 -6.737 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.432 5.445 -7.194 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.923 5.966 -6.461 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.157 4.235 -6.604 1.00 0.00 H new ATOM 0 HD2 LYS A 8 23.005 6.004 -8.821 1.00 0.00 H new ATOM 0 HD3 LYS A 8 24.679 5.493 -8.740 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.726 3.052 -8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.208 3.746 -9.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 23.527 2.978 -10.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 23.343 4.664 -11.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.814 3.991 -10.548 1.00 0.00 H new ATOM 109 N GLU A 9 21.043 7.446 -5.404 1.00 0.00 N ATOM 110 CA GLU A 9 21.122 8.933 -5.316 1.00 0.00 C ATOM 111 C GLU A 9 19.827 9.497 -4.734 1.00 0.00 C ATOM 112 O GLU A 9 18.798 8.851 -4.730 1.00 0.00 O ATOM 113 CB GLU A 9 21.344 9.511 -6.715 1.00 0.00 C ATOM 114 CG GLU A 9 21.805 8.399 -7.661 1.00 0.00 C ATOM 115 CD GLU A 9 22.098 8.991 -9.041 1.00 0.00 C ATOM 116 OE1 GLU A 9 21.473 9.982 -9.384 1.00 0.00 O ATOM 117 OE2 GLU A 9 22.942 8.444 -9.732 1.00 0.00 O ATOM 0 H GLU A 9 20.193 7.081 -5.834 1.00 0.00 H new ATOM 0 HA GLU A 9 21.952 9.208 -4.665 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.422 9.959 -7.085 1.00 0.00 H new ATOM 0 HB3 GLU A 9 22.091 10.304 -6.678 1.00 0.00 H new ATOM 0 HG2 GLU A 9 22.698 7.916 -7.264 1.00 0.00 H new ATOM 0 HG3 GLU A 9 21.035 7.631 -7.739 1.00 0.00 H new ATOM 124 N LYS A 10 19.877 10.702 -4.235 1.00 0.00 N ATOM 125 CA LYS A 10 18.660 11.322 -3.641 1.00 0.00 C ATOM 126 C LYS A 10 17.596 11.532 -4.721 1.00 0.00 C ATOM 127 O LYS A 10 17.880 11.997 -5.807 1.00 0.00 O ATOM 128 CB LYS A 10 19.029 12.673 -3.032 1.00 0.00 C ATOM 129 CG LYS A 10 17.810 13.261 -2.321 1.00 0.00 C ATOM 130 CD LYS A 10 17.563 14.689 -2.823 1.00 0.00 C ATOM 131 CE LYS A 10 17.021 14.656 -4.256 1.00 0.00 C ATOM 132 NZ LYS A 10 16.187 15.868 -4.498 1.00 0.00 N ATOM 0 H LYS A 10 20.713 11.286 -4.213 1.00 0.00 H new ATOM 0 HA LYS A 10 18.263 10.661 -2.871 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.852 12.554 -2.327 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.372 13.354 -3.811 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.933 12.642 -2.508 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.972 13.266 -1.243 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.853 15.195 -2.169 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.491 15.260 -2.790 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.846 14.621 -4.968 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.427 13.755 -4.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 15.332 15.601 -5.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 15.914 16.289 -3.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 16.733 16.561 -5.049 1.00 0.00 H new ATOM 146 N LEU A 11 16.369 11.199 -4.418 1.00 0.00 N ATOM 147 CA LEU A 11 15.268 11.382 -5.410 1.00 0.00 C ATOM 148 C LEU A 11 14.191 12.287 -4.804 1.00 0.00 C ATOM 149 O LEU A 11 14.231 12.607 -3.633 1.00 0.00 O ATOM 150 CB LEU A 11 14.653 10.023 -5.751 1.00 0.00 C ATOM 151 CG LEU A 11 15.387 9.412 -6.945 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.263 7.889 -6.893 1.00 0.00 C ATOM 153 CD2 LEU A 11 14.763 9.928 -8.243 1.00 0.00 C ATOM 0 H LEU A 11 16.080 10.806 -3.522 1.00 0.00 H new ATOM 0 HA LEU A 11 15.666 11.837 -6.317 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.719 9.357 -4.891 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.594 10.140 -5.983 1.00 0.00 H new ATOM 0 HG LEU A 11 16.439 9.694 -6.909 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.786 7.452 -7.744 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.704 7.519 -5.967 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.210 7.608 -6.931 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.285 9.493 -9.096 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.711 9.645 -8.279 1.00 0.00 H new ATOM 0 HD23 LEU A 11 14.848 11.014 -8.281 1.00 0.00 H new ATOM 165 N SER A 12 13.229 12.702 -5.584 1.00 0.00 N ATOM 166 CA SER A 12 12.164 13.582 -5.025 1.00 0.00 C ATOM 167 C SER A 12 10.905 13.517 -5.895 1.00 0.00 C ATOM 168 O SER A 12 10.970 13.295 -7.088 1.00 0.00 O ATOM 169 CB SER A 12 12.669 15.023 -4.969 1.00 0.00 C ATOM 170 OG SER A 12 13.484 15.280 -6.105 1.00 0.00 O ATOM 0 H SER A 12 13.135 12.473 -6.573 1.00 0.00 H new ATOM 0 HA SER A 12 11.917 13.238 -4.021 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.827 15.715 -4.947 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.239 15.185 -4.054 1.00 0.00 H new ATOM 0 HG SER A 12 13.096 14.843 -6.892 1.00 0.00 H new ATOM 176 N PHE A 13 9.759 13.714 -5.299 1.00 0.00 N ATOM 177 CA PHE A 13 8.486 13.670 -6.078 1.00 0.00 C ATOM 178 C PHE A 13 7.616 14.861 -5.697 1.00 0.00 C ATOM 179 O PHE A 13 7.805 15.466 -4.661 1.00 0.00 O ATOM 180 CB PHE A 13 7.731 12.384 -5.748 1.00 0.00 C ATOM 181 CG PHE A 13 8.396 11.238 -6.451 1.00 0.00 C ATOM 182 CD1 PHE A 13 9.438 10.550 -5.825 1.00 0.00 C ATOM 183 CD2 PHE A 13 7.978 10.871 -7.732 1.00 0.00 C ATOM 184 CE1 PHE A 13 10.067 9.490 -6.484 1.00 0.00 C ATOM 185 CE2 PHE A 13 8.603 9.812 -8.391 1.00 0.00 C ATOM 186 CZ PHE A 13 9.649 9.120 -7.768 1.00 0.00 C ATOM 0 H PHE A 13 9.649 13.904 -4.303 1.00 0.00 H new ATOM 0 HA PHE A 13 8.715 13.703 -7.143 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.727 12.215 -4.671 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.690 12.466 -6.062 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.757 10.837 -4.834 1.00 0.00 H new ATOM 0 HD2 PHE A 13 7.172 11.406 -8.212 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.874 8.957 -6.004 1.00 0.00 H new ATOM 0 HE2 PHE A 13 8.280 9.526 -9.381 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.133 8.301 -8.278 1.00 0.00 H new ATOM 196 N GLU A 14 6.661 15.211 -6.514 1.00 0.00 N ATOM 197 CA GLU A 14 5.789 16.368 -6.173 1.00 0.00 C ATOM 198 C GLU A 14 4.387 16.125 -6.741 1.00 0.00 C ATOM 199 O GLU A 14 4.233 15.672 -7.857 1.00 0.00 O ATOM 200 CB GLU A 14 6.373 17.644 -6.783 1.00 0.00 C ATOM 201 CG GLU A 14 6.405 17.515 -8.307 1.00 0.00 C ATOM 202 CD GLU A 14 7.149 18.709 -8.906 1.00 0.00 C ATOM 203 OE1 GLU A 14 6.523 19.740 -9.092 1.00 0.00 O ATOM 204 OE2 GLU A 14 8.332 18.574 -9.169 1.00 0.00 O ATOM 0 H GLU A 14 6.448 14.748 -7.398 1.00 0.00 H new ATOM 0 HA GLU A 14 5.732 16.479 -5.090 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.772 18.506 -6.493 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.380 17.814 -6.401 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.897 16.586 -8.593 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.389 17.472 -8.700 1.00 0.00 H new ATOM 211 N GLY A 15 3.360 16.418 -5.984 1.00 0.00 N ATOM 212 CA GLY A 15 1.976 16.192 -6.501 1.00 0.00 C ATOM 213 C GLY A 15 0.958 16.385 -5.372 1.00 0.00 C ATOM 214 O GLY A 15 1.298 16.360 -4.205 1.00 0.00 O ATOM 0 H GLY A 15 3.418 16.800 -5.040 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.765 16.886 -7.315 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.891 15.185 -6.910 1.00 0.00 H new ATOM 218 N VAL A 16 -0.285 16.605 -5.713 1.00 0.00 N ATOM 219 CA VAL A 16 -1.327 16.830 -4.670 1.00 0.00 C ATOM 220 C VAL A 16 -1.736 15.519 -3.997 1.00 0.00 C ATOM 221 O VAL A 16 -1.499 14.440 -4.500 1.00 0.00 O ATOM 222 CB VAL A 16 -2.551 17.471 -5.330 1.00 0.00 C ATOM 223 CG1 VAL A 16 -3.004 16.611 -6.512 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.690 17.578 -4.316 1.00 0.00 C ATOM 0 H VAL A 16 -0.624 16.638 -6.674 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.917 17.486 -3.902 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.286 18.468 -5.682 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.875 17.068 -6.981 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.196 16.538 -7.240 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.264 15.613 -6.158 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.558 18.035 -4.791 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.954 16.583 -3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.371 18.193 -3.474 1.00 0.00 H new ATOM 234 N GLY A 17 -2.369 15.627 -2.858 1.00 0.00 N ATOM 235 CA GLY A 17 -2.829 14.410 -2.122 1.00 0.00 C ATOM 236 C GLY A 17 -4.286 14.124 -2.494 1.00 0.00 C ATOM 237 O GLY A 17 -5.074 15.027 -2.682 1.00 0.00 O ATOM 0 H GLY A 17 -2.589 16.513 -2.402 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.201 13.556 -2.376 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.738 14.563 -1.047 1.00 0.00 H new ATOM 241 N ILE A 18 -4.638 12.876 -2.642 1.00 0.00 N ATOM 242 CA ILE A 18 -6.033 12.533 -3.049 1.00 0.00 C ATOM 243 C ILE A 18 -7.087 13.042 -2.058 1.00 0.00 C ATOM 244 O ILE A 18 -8.084 13.602 -2.464 1.00 0.00 O ATOM 245 CB ILE A 18 -6.181 11.018 -3.172 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.658 10.685 -3.416 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.711 10.346 -1.880 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.773 9.400 -4.240 1.00 0.00 C ATOM 0 H ILE A 18 -4.020 12.077 -2.499 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.205 13.025 -4.007 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.575 10.654 -4.002 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.175 10.564 -2.464 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.144 11.508 -3.940 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.818 9.265 -1.972 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.664 10.593 -1.701 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.315 10.701 -1.045 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.825 9.169 -4.410 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.272 9.536 -5.199 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.304 8.578 -3.699 1.00 0.00 H new ATOM 260 N HIS A 19 -6.933 12.826 -0.774 1.00 0.00 N ATOM 261 CA HIS A 19 -8.000 13.276 0.172 1.00 0.00 C ATOM 262 C HIS A 19 -7.819 14.734 0.604 1.00 0.00 C ATOM 263 O HIS A 19 -8.783 15.444 0.797 1.00 0.00 O ATOM 264 CB HIS A 19 -7.973 12.388 1.417 1.00 0.00 C ATOM 265 CG HIS A 19 -7.920 10.943 1.003 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.644 10.457 -0.072 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.235 9.868 1.512 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.382 9.141 -0.176 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.528 8.731 0.765 1.00 0.00 N ATOM 0 H HIS A 19 -6.129 12.366 -0.346 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.954 13.197 -0.349 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -7.107 12.633 2.032 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.859 12.570 2.026 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.570 9.900 2.362 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.810 8.495 -0.929 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -7.168 7.787 0.906 1.00 0.00 H new ATOM 277 N THR A 20 -6.610 15.186 0.784 1.00 0.00 N ATOM 278 CA THR A 20 -6.419 16.596 1.232 1.00 0.00 C ATOM 279 C THR A 20 -6.546 17.546 0.043 1.00 0.00 C ATOM 280 O THR A 20 -7.024 18.656 0.174 1.00 0.00 O ATOM 281 CB THR A 20 -5.037 16.757 1.865 1.00 0.00 C ATOM 282 OG1 THR A 20 -4.723 15.591 2.614 1.00 0.00 O ATOM 283 CG2 THR A 20 -5.039 17.975 2.791 1.00 0.00 C ATOM 0 H THR A 20 -5.754 14.649 0.643 1.00 0.00 H new ATOM 0 HA THR A 20 -7.186 16.837 1.968 1.00 0.00 H new ATOM 0 HB THR A 20 -4.291 16.898 1.083 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.423 15.849 3.510 1.00 0.00 H new ATOM 0 HG21 THR A 20 -4.054 18.090 3.243 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.281 18.869 2.216 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.783 17.835 3.575 1.00 0.00 H new ATOM 291 N GLY A 21 -6.122 17.129 -1.114 1.00 0.00 N ATOM 292 CA GLY A 21 -6.223 18.023 -2.298 1.00 0.00 C ATOM 293 C GLY A 21 -5.243 19.188 -2.136 1.00 0.00 C ATOM 294 O GLY A 21 -5.428 20.255 -2.684 1.00 0.00 O ATOM 0 H GLY A 21 -5.712 16.212 -1.292 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.998 17.467 -3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.241 18.400 -2.398 1.00 0.00 H new ATOM 298 N GLU A 22 -4.190 18.976 -1.389 1.00 0.00 N ATOM 299 CA GLU A 22 -3.174 20.050 -1.186 1.00 0.00 C ATOM 300 C GLU A 22 -1.858 19.613 -1.828 1.00 0.00 C ATOM 301 O GLU A 22 -1.582 18.436 -1.952 1.00 0.00 O ATOM 302 CB GLU A 22 -2.960 20.278 0.312 1.00 0.00 C ATOM 303 CG GLU A 22 -2.698 21.763 0.570 1.00 0.00 C ATOM 304 CD GLU A 22 -4.030 22.503 0.699 1.00 0.00 C ATOM 305 OE1 GLU A 22 -4.915 22.234 -0.098 1.00 0.00 O ATOM 306 OE2 GLU A 22 -4.144 23.325 1.594 1.00 0.00 O ATOM 0 H GLU A 22 -3.990 18.099 -0.908 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.520 20.977 -1.643 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.838 19.950 0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.118 19.683 0.665 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -2.112 21.887 1.481 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.112 22.187 -0.246 1.00 0.00 H new ATOM 313 N TYR A 23 -1.041 20.544 -2.244 1.00 0.00 N ATOM 314 CA TYR A 23 0.250 20.162 -2.886 1.00 0.00 C ATOM 315 C TYR A 23 1.231 19.651 -1.834 1.00 0.00 C ATOM 316 O TYR A 23 1.312 20.170 -0.738 1.00 0.00 O ATOM 317 CB TYR A 23 0.855 21.371 -3.596 1.00 0.00 C ATOM 318 CG TYR A 23 1.721 20.893 -4.737 1.00 0.00 C ATOM 319 CD1 TYR A 23 1.132 20.472 -5.934 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.114 20.871 -4.598 1.00 0.00 C ATOM 321 CE1 TYR A 23 1.934 20.029 -6.992 1.00 0.00 C ATOM 322 CE2 TYR A 23 3.917 20.428 -5.655 1.00 0.00 C ATOM 323 CZ TYR A 23 3.328 20.007 -6.852 1.00 0.00 C ATOM 324 OH TYR A 23 4.119 19.572 -7.895 1.00 0.00 O ATOM 0 H TYR A 23 -1.210 21.547 -2.168 1.00 0.00 H new ATOM 0 HA TYR A 23 0.058 19.372 -3.612 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.064 22.021 -3.971 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.447 21.960 -2.896 1.00 0.00 H new ATOM 0 HD1 TYR A 23 0.058 20.489 -6.042 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.569 21.196 -3.674 1.00 0.00 H new ATOM 0 HE1 TYR A 23 1.479 19.704 -7.916 1.00 0.00 H new ATOM 0 HE2 TYR A 23 4.991 20.411 -5.547 1.00 0.00 H new ATOM 0 HH TYR A 23 4.980 20.040 -7.870 1.00 0.00 H new ATOM 334 N SER A 24 1.983 18.635 -2.162 1.00 0.00 N ATOM 335 CA SER A 24 2.969 18.088 -1.189 1.00 0.00 C ATOM 336 C SER A 24 4.179 17.546 -1.955 1.00 0.00 C ATOM 337 O SER A 24 4.090 17.230 -3.125 1.00 0.00 O ATOM 338 CB SER A 24 2.323 16.958 -0.386 1.00 0.00 C ATOM 339 OG SER A 24 3.339 16.201 0.259 1.00 0.00 O ATOM 0 H SER A 24 1.956 18.160 -3.064 1.00 0.00 H new ATOM 0 HA SER A 24 3.288 18.876 -0.507 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.635 17.369 0.353 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.738 16.316 -1.045 1.00 0.00 H new ATOM 0 HG SER A 24 3.589 16.638 1.100 1.00 0.00 H new ATOM 345 N LYS A 25 5.309 17.441 -1.308 1.00 0.00 N ATOM 346 CA LYS A 25 6.525 16.923 -2.002 1.00 0.00 C ATOM 347 C LYS A 25 7.187 15.859 -1.130 1.00 0.00 C ATOM 348 O LYS A 25 7.038 15.860 0.076 1.00 0.00 O ATOM 349 CB LYS A 25 7.502 18.080 -2.233 1.00 0.00 C ATOM 350 CG LYS A 25 8.940 17.553 -2.274 1.00 0.00 C ATOM 351 CD LYS A 25 9.860 18.623 -2.871 1.00 0.00 C ATOM 352 CE LYS A 25 9.611 18.743 -4.377 1.00 0.00 C ATOM 353 NZ LYS A 25 9.103 20.109 -4.691 1.00 0.00 N ATOM 0 H LYS A 25 5.443 17.692 -0.328 1.00 0.00 H new ATOM 0 HA LYS A 25 6.247 16.484 -2.960 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.265 18.586 -3.169 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.399 18.818 -1.437 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.272 17.293 -1.269 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.988 16.643 -2.871 1.00 0.00 H new ATOM 0 HD2 LYS A 25 9.679 19.582 -2.386 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.902 18.364 -2.685 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.534 18.552 -4.925 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.889 17.992 -4.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.934 20.190 -5.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.213 20.275 -4.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.807 20.817 -4.399 1.00 0.00 H new ATOM 367 N LEU A 26 7.924 14.952 -1.720 1.00 0.00 N ATOM 368 CA LEU A 26 8.598 13.900 -0.913 1.00 0.00 C ATOM 369 C LEU A 26 10.062 13.820 -1.337 1.00 0.00 C ATOM 370 O LEU A 26 10.382 13.943 -2.501 1.00 0.00 O ATOM 371 CB LEU A 26 7.952 12.532 -1.169 1.00 0.00 C ATOM 372 CG LEU A 26 6.473 12.686 -1.536 1.00 0.00 C ATOM 373 CD1 LEU A 26 5.911 11.328 -1.964 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.693 13.191 -0.320 1.00 0.00 C ATOM 0 H LEU A 26 8.086 14.898 -2.726 1.00 0.00 H new ATOM 0 HA LEU A 26 8.507 14.153 0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.479 12.021 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.047 11.908 -0.280 1.00 0.00 H new ATOM 0 HG LEU A 26 6.377 13.399 -2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.858 11.436 -2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.464 10.962 -2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.010 10.618 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.641 13.300 -0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.791 12.477 0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.091 14.156 -0.008 1.00 0.00 H new ATOM 386 N ILE A 27 10.945 13.600 -0.407 1.00 0.00 N ATOM 387 CA ILE A 27 12.389 13.491 -0.756 1.00 0.00 C ATOM 388 C ILE A 27 12.932 12.192 -0.161 1.00 0.00 C ATOM 389 O ILE A 27 12.593 11.825 0.945 1.00 0.00 O ATOM 390 CB ILE A 27 13.147 14.690 -0.183 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.321 15.958 -0.408 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.496 14.830 -0.890 1.00 0.00 C ATOM 393 CD1 ILE A 27 13.099 17.174 0.097 1.00 0.00 C ATOM 0 H ILE A 27 10.730 13.490 0.584 1.00 0.00 H new ATOM 0 HA ILE A 27 12.518 13.483 -1.838 1.00 0.00 H new ATOM 0 HB ILE A 27 13.313 14.542 0.884 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.095 16.073 -1.468 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.368 15.881 0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.034 15.685 -0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.083 13.924 -0.737 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.334 14.981 -1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.509 18.076 -0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.303 17.059 1.162 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.041 17.255 -0.446 1.00 0.00 H new ATOM 405 N ILE A 28 13.752 11.483 -0.891 1.00 0.00 N ATOM 406 CA ILE A 28 14.295 10.197 -0.364 1.00 0.00 C ATOM 407 C ILE A 28 15.823 10.223 -0.385 1.00 0.00 C ATOM 408 O ILE A 28 16.437 10.377 -1.421 1.00 0.00 O ATOM 409 CB ILE A 28 13.797 9.044 -1.238 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.276 9.146 -1.393 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.154 7.712 -0.578 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.793 8.100 -2.400 1.00 0.00 C ATOM 0 H ILE A 28 14.068 11.738 -1.827 1.00 0.00 H new ATOM 0 HA ILE A 28 13.955 10.060 0.663 1.00 0.00 H new ATOM 0 HB ILE A 28 14.269 9.100 -2.219 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.791 8.990 -0.430 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.001 10.145 -1.730 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.799 6.891 -1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.236 7.640 -0.465 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.682 7.654 0.403 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.711 8.173 -2.510 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.268 8.277 -3.365 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.055 7.104 -2.044 1.00 0.00 H new ATOM 424 N HIS A 29 16.436 10.062 0.758 1.00 0.00 N ATOM 425 CA HIS A 29 17.926 10.064 0.821 1.00 0.00 C ATOM 426 C HIS A 29 18.402 8.691 1.314 1.00 0.00 C ATOM 427 O HIS A 29 17.725 8.044 2.088 1.00 0.00 O ATOM 428 CB HIS A 29 18.396 11.132 1.814 1.00 0.00 C ATOM 429 CG HIS A 29 17.963 12.499 1.355 1.00 0.00 C ATOM 430 ND1 HIS A 29 18.843 13.568 1.299 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.748 12.992 0.949 1.00 0.00 C ATOM 432 CE1 HIS A 29 18.151 14.642 0.876 1.00 0.00 C ATOM 433 NE2 HIS A 29 16.869 14.345 0.648 1.00 0.00 N ATOM 0 H HIS A 29 15.966 9.929 1.654 1.00 0.00 H new ATOM 0 HA HIS A 29 18.333 10.276 -0.167 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.985 10.926 2.802 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.482 11.099 1.907 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.835 13.545 1.535 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.837 12.417 0.875 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.580 15.624 0.738 1.00 0.00 H new ATOM 441 N PRO A 30 19.561 8.252 0.890 1.00 0.00 N ATOM 442 CA PRO A 30 20.119 6.938 1.325 1.00 0.00 C ATOM 443 C PRO A 30 20.328 6.898 2.844 1.00 0.00 C ATOM 444 O PRO A 30 20.373 7.923 3.494 1.00 0.00 O ATOM 445 CB PRO A 30 21.464 6.832 0.594 1.00 0.00 C ATOM 446 CG PRO A 30 21.791 8.214 0.131 1.00 0.00 C ATOM 447 CD PRO A 30 20.462 8.948 -0.039 1.00 0.00 C ATOM 0 HA PRO A 30 19.447 6.112 1.091 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.239 6.449 1.257 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.397 6.144 -0.249 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.425 8.725 0.856 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.341 8.187 -0.810 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.554 10.006 0.208 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.101 8.891 -1.066 1.00 0.00 H new ATOM 455 N GLU A 31 20.447 5.729 3.418 1.00 0.00 N ATOM 456 CA GLU A 31 20.643 5.646 4.896 1.00 0.00 C ATOM 457 C GLU A 31 21.753 4.647 5.223 1.00 0.00 C ATOM 458 O GLU A 31 22.421 4.135 4.347 1.00 0.00 O ATOM 459 CB GLU A 31 19.340 5.194 5.557 1.00 0.00 C ATOM 460 CG GLU A 31 18.491 6.422 5.891 1.00 0.00 C ATOM 461 CD GLU A 31 19.113 7.164 7.077 1.00 0.00 C ATOM 462 OE1 GLU A 31 20.218 6.816 7.454 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.471 8.067 7.587 1.00 0.00 O ATOM 0 H GLU A 31 20.417 4.833 2.931 1.00 0.00 H new ATOM 0 HA GLU A 31 20.926 6.628 5.274 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.792 4.529 4.890 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.556 4.629 6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.431 7.082 5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.472 6.119 6.132 1.00 0.00 H new ATOM 470 N LYS A 32 21.958 4.369 6.484 1.00 0.00 N ATOM 471 CA LYS A 32 23.027 3.407 6.869 1.00 0.00 C ATOM 472 C LYS A 32 22.442 1.997 6.964 1.00 0.00 C ATOM 473 O LYS A 32 21.257 1.814 7.163 1.00 0.00 O ATOM 474 CB LYS A 32 23.615 3.806 8.226 1.00 0.00 C ATOM 475 CG LYS A 32 25.040 3.260 8.345 1.00 0.00 C ATOM 476 CD LYS A 32 25.593 3.567 9.739 1.00 0.00 C ATOM 477 CE LYS A 32 26.565 2.462 10.159 1.00 0.00 C ATOM 478 NZ LYS A 32 25.863 1.148 10.141 1.00 0.00 N ATOM 0 H LYS A 32 21.431 4.767 7.261 1.00 0.00 H new ATOM 0 HA LYS A 32 23.812 3.424 6.113 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.620 4.891 8.327 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.995 3.414 9.032 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.044 2.184 8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.677 3.709 7.583 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.102 4.531 9.736 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.777 3.640 10.457 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.420 2.439 9.483 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.953 2.665 11.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 26.249 0.538 10.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 24.846 1.295 10.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.003 0.692 9.217 1.00 0.00 H new ATOM 492 N GLU A 33 23.266 1.002 6.808 1.00 0.00 N ATOM 493 CA GLU A 33 22.776 -0.402 6.873 1.00 0.00 C ATOM 494 C GLU A 33 21.888 -0.608 8.108 1.00 0.00 C ATOM 495 O GLU A 33 22.149 -0.084 9.171 1.00 0.00 O ATOM 496 CB GLU A 33 23.977 -1.347 6.954 1.00 0.00 C ATOM 497 CG GLU A 33 24.565 -1.546 5.557 1.00 0.00 C ATOM 498 CD GLU A 33 25.162 -0.227 5.063 1.00 0.00 C ATOM 499 OE1 GLU A 33 26.332 0.006 5.319 1.00 0.00 O ATOM 500 OE2 GLU A 33 24.437 0.530 4.440 1.00 0.00 O ATOM 0 H GLU A 33 24.267 1.101 6.637 1.00 0.00 H new ATOM 0 HA GLU A 33 22.188 -0.612 5.980 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.733 -0.935 7.623 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.671 -2.306 7.371 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.333 -2.319 5.581 1.00 0.00 H new ATOM 0 HG3 GLU A 33 23.791 -1.887 4.870 1.00 0.00 H new ATOM 507 N GLY A 34 20.863 -1.409 7.975 1.00 0.00 N ATOM 508 CA GLY A 34 19.973 -1.703 9.137 1.00 0.00 C ATOM 509 C GLY A 34 19.346 -0.426 9.702 1.00 0.00 C ATOM 510 O GLY A 34 18.989 -0.371 10.862 1.00 0.00 O ATOM 0 H GLY A 34 20.603 -1.875 7.106 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.185 -2.390 8.828 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.546 -2.204 9.917 1.00 0.00 H new ATOM 514 N THR A 35 19.191 0.596 8.909 1.00 0.00 N ATOM 515 CA THR A 35 18.568 1.841 9.442 1.00 0.00 C ATOM 516 C THR A 35 17.051 1.654 9.469 1.00 0.00 C ATOM 517 O THR A 35 16.369 2.138 10.350 1.00 0.00 O ATOM 518 CB THR A 35 18.920 3.028 8.546 1.00 0.00 C ATOM 519 OG1 THR A 35 20.311 3.298 8.645 1.00 0.00 O ATOM 520 CG2 THR A 35 18.128 4.260 8.992 1.00 0.00 C ATOM 0 H THR A 35 19.464 0.626 7.927 1.00 0.00 H new ATOM 0 HA THR A 35 18.941 2.037 10.447 1.00 0.00 H new ATOM 0 HB THR A 35 18.667 2.790 7.513 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.816 2.469 8.511 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.380 5.106 8.352 1.00 0.00 H new ATOM 0 HG22 THR A 35 17.060 4.053 8.916 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.379 4.499 10.025 1.00 0.00 H new ATOM 528 N GLY A 36 16.522 0.947 8.509 1.00 0.00 N ATOM 529 CA GLY A 36 15.050 0.716 8.474 1.00 0.00 C ATOM 530 C GLY A 36 14.380 1.805 7.636 1.00 0.00 C ATOM 531 O GLY A 36 15.038 2.621 7.020 1.00 0.00 O ATOM 0 H GLY A 36 17.046 0.519 7.746 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.836 -0.266 8.051 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.647 0.722 9.487 1.00 0.00 H new ATOM 535 N ILE A 37 13.076 1.828 7.612 1.00 0.00 N ATOM 536 CA ILE A 37 12.364 2.863 6.825 1.00 0.00 C ATOM 537 C ILE A 37 11.865 3.933 7.785 1.00 0.00 C ATOM 538 O ILE A 37 11.154 3.642 8.727 1.00 0.00 O ATOM 539 CB ILE A 37 11.170 2.225 6.114 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.539 0.814 5.650 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.775 3.075 4.905 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.714 0.881 4.673 1.00 0.00 C ATOM 0 H ILE A 37 12.474 1.170 8.107 1.00 0.00 H new ATOM 0 HA ILE A 37 13.032 3.301 6.084 1.00 0.00 H new ATOM 0 HB ILE A 37 10.329 2.169 6.806 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.803 0.196 6.508 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.681 0.343 5.170 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.924 2.617 4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.504 4.077 5.238 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.616 3.137 4.214 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.973 -0.126 4.346 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.434 1.483 3.808 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.573 1.334 5.168 1.00 0.00 H new ATOM 554 N ARG A 38 12.231 5.165 7.570 1.00 0.00 N ATOM 555 CA ARG A 38 11.764 6.231 8.500 1.00 0.00 C ATOM 556 C ARG A 38 11.331 7.469 7.720 1.00 0.00 C ATOM 557 O ARG A 38 11.957 7.870 6.757 1.00 0.00 O ATOM 558 CB ARG A 38 12.889 6.602 9.465 1.00 0.00 C ATOM 559 CG ARG A 38 14.233 6.544 8.735 1.00 0.00 C ATOM 560 CD ARG A 38 15.342 7.041 9.665 1.00 0.00 C ATOM 561 NE ARG A 38 15.167 6.437 11.018 1.00 0.00 N ATOM 562 CZ ARG A 38 15.981 6.758 11.986 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.947 7.609 11.772 1.00 0.00 N ATOM 564 NH2 ARG A 38 15.828 6.231 13.171 1.00 0.00 N ATOM 0 H ARG A 38 12.825 5.478 6.802 1.00 0.00 H new ATOM 0 HA ARG A 38 10.910 5.853 9.062 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.724 7.603 9.864 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.895 5.917 10.313 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.442 5.523 8.416 1.00 0.00 H new ATOM 0 HG3 ARG A 38 14.197 7.158 7.835 1.00 0.00 H new ATOM 0 HD2 ARG A 38 16.318 6.774 9.260 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.313 8.128 9.734 1.00 0.00 H new ATOM 0 HE ARG A 38 14.411 5.773 11.186 1.00 0.00 H new ATOM 0 HH11 ARG A 38 17.066 8.024 10.848 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.583 7.860 12.529 1.00 0.00 H new ATOM 0 HH21 ARG A 38 15.072 5.568 13.340 1.00 0.00 H new ATOM 0 HH22 ARG A 38 16.465 6.482 13.927 1.00 0.00 H new ATOM 578 N PHE A 39 10.262 8.080 8.146 1.00 0.00 N ATOM 579 CA PHE A 39 9.769 9.303 7.460 1.00 0.00 C ATOM 580 C PHE A 39 10.240 10.526 8.244 1.00 0.00 C ATOM 581 O PHE A 39 10.457 10.459 9.436 1.00 0.00 O ATOM 582 CB PHE A 39 8.239 9.294 7.422 1.00 0.00 C ATOM 583 CG PHE A 39 7.753 8.317 6.379 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.792 8.666 5.024 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.256 7.066 6.765 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.337 7.765 4.055 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.800 6.165 5.795 1.00 0.00 C ATOM 588 CZ PHE A 39 6.841 6.515 4.440 1.00 0.00 C ATOM 0 H PHE A 39 9.705 7.781 8.947 1.00 0.00 H new ATOM 0 HA PHE A 39 10.155 9.333 6.441 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.845 9.020 8.400 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.867 10.294 7.197 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.174 9.631 4.726 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.224 6.796 7.810 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.369 8.035 3.010 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.417 5.200 6.092 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.490 5.820 3.692 1.00 0.00 H new ATOM 598 N PHE A 40 10.400 11.638 7.588 1.00 0.00 N ATOM 599 CA PHE A 40 10.854 12.864 8.304 1.00 0.00 C ATOM 600 C PHE A 40 9.943 14.027 7.925 1.00 0.00 C ATOM 601 O PHE A 40 9.506 14.142 6.797 1.00 0.00 O ATOM 602 CB PHE A 40 12.297 13.181 7.905 1.00 0.00 C ATOM 603 CG PHE A 40 12.644 14.601 8.291 1.00 0.00 C ATOM 604 CD1 PHE A 40 12.178 15.674 7.521 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.441 14.843 9.415 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.510 16.987 7.876 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.772 16.156 9.771 1.00 0.00 C ATOM 608 CZ PHE A 40 13.307 17.228 9.000 1.00 0.00 C ATOM 0 H PHE A 40 10.237 11.754 6.588 1.00 0.00 H new ATOM 0 HA PHE A 40 10.809 12.704 9.381 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.979 12.486 8.395 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.423 13.047 6.831 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.562 15.489 6.653 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.801 14.016 10.009 1.00 0.00 H new ATOM 0 HE1 PHE A 40 12.151 17.814 7.282 1.00 0.00 H new ATOM 0 HE2 PHE A 40 14.386 16.342 10.640 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.564 18.241 9.273 1.00 0.00 H new ATOM 618 N LYS A 41 9.645 14.891 8.854 1.00 0.00 N ATOM 619 CA LYS A 41 8.754 16.041 8.536 1.00 0.00 C ATOM 620 C LYS A 41 8.712 16.997 9.730 1.00 0.00 C ATOM 621 O LYS A 41 8.645 16.581 10.869 1.00 0.00 O ATOM 622 CB LYS A 41 7.344 15.521 8.242 1.00 0.00 C ATOM 623 CG LYS A 41 6.305 16.551 8.696 1.00 0.00 C ATOM 624 CD LYS A 41 4.959 16.243 8.035 1.00 0.00 C ATOM 625 CE LYS A 41 3.861 17.076 8.696 1.00 0.00 C ATOM 626 NZ LYS A 41 3.714 16.665 10.121 1.00 0.00 N ATOM 0 H LYS A 41 9.979 14.851 9.817 1.00 0.00 H new ATOM 0 HA LYS A 41 9.135 16.571 7.663 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.234 15.326 7.175 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.181 14.575 8.758 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.203 16.527 9.781 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.632 17.556 8.429 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.006 16.466 6.969 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.731 15.181 8.129 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.108 18.136 8.636 1.00 0.00 H new ATOM 0 HE3 LYS A 41 2.918 16.938 8.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.747 16.871 10.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.898 15.645 10.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.394 17.192 10.706 1.00 0.00 H new ATOM 640 N ASN A 42 8.744 18.275 9.475 1.00 0.00 N ATOM 641 CA ASN A 42 8.701 19.261 10.591 1.00 0.00 C ATOM 642 C ASN A 42 9.834 18.977 11.582 1.00 0.00 C ATOM 643 O ASN A 42 9.722 19.249 12.760 1.00 0.00 O ATOM 644 CB ASN A 42 7.356 19.152 11.310 1.00 0.00 C ATOM 645 CG ASN A 42 6.708 20.535 11.392 1.00 0.00 C ATOM 646 OD1 ASN A 42 6.398 21.012 12.465 1.00 0.00 O ATOM 647 ND2 ASN A 42 6.488 21.205 10.292 1.00 0.00 N ATOM 0 H ASN A 42 8.798 18.680 8.540 1.00 0.00 H new ATOM 0 HA ASN A 42 8.823 20.266 10.188 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.701 18.463 10.777 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.499 18.746 12.311 1.00 0.00 H new ATOM 0 HD21 ASN A 42 6.056 22.128 10.335 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.748 20.805 9.391 1.00 0.00 H new ATOM 654 N GLY A 43 10.928 18.441 11.113 1.00 0.00 N ATOM 655 CA GLY A 43 12.068 18.151 12.028 1.00 0.00 C ATOM 656 C GLY A 43 11.725 16.971 12.939 1.00 0.00 C ATOM 657 O GLY A 43 12.339 16.777 13.969 1.00 0.00 O ATOM 0 H GLY A 43 11.081 18.192 10.136 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.962 17.924 11.447 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.294 19.031 12.630 1.00 0.00 H new ATOM 661 N VAL A 44 10.751 16.179 12.569 1.00 0.00 N ATOM 662 CA VAL A 44 10.374 15.008 13.417 1.00 0.00 C ATOM 663 C VAL A 44 10.462 13.724 12.591 1.00 0.00 C ATOM 664 O VAL A 44 10.036 13.674 11.455 1.00 0.00 O ATOM 665 CB VAL A 44 8.942 15.187 13.925 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.432 13.861 14.496 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.921 16.254 15.022 1.00 0.00 C ATOM 0 H VAL A 44 10.201 16.292 11.717 1.00 0.00 H new ATOM 0 HA VAL A 44 11.057 14.941 14.264 1.00 0.00 H new ATOM 0 HB VAL A 44 8.301 15.498 13.100 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.412 13.989 14.858 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.448 13.099 13.717 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.073 13.549 15.321 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.901 16.383 15.385 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.563 15.942 15.846 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.284 17.199 14.618 1.00 0.00 H new ATOM 677 N TYR A 45 11.009 12.682 13.156 1.00 0.00 N ATOM 678 CA TYR A 45 11.121 11.399 12.406 1.00 0.00 C ATOM 679 C TYR A 45 9.950 10.490 12.787 1.00 0.00 C ATOM 680 O TYR A 45 9.547 10.431 13.931 1.00 0.00 O ATOM 681 CB TYR A 45 12.439 10.709 12.758 1.00 0.00 C ATOM 682 CG TYR A 45 13.596 11.601 12.372 1.00 0.00 C ATOM 683 CD1 TYR A 45 13.961 12.672 13.197 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.306 11.355 11.188 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.034 13.498 12.839 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.377 12.182 10.831 1.00 0.00 C ATOM 687 CZ TYR A 45 15.742 13.253 11.656 1.00 0.00 C ATOM 688 OH TYR A 45 16.798 14.067 11.303 1.00 0.00 O ATOM 0 H TYR A 45 11.383 12.664 14.105 1.00 0.00 H new ATOM 0 HA TYR A 45 11.097 11.600 11.335 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.474 10.492 13.826 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.512 9.755 12.236 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.415 12.861 14.109 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.027 10.528 10.552 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.315 14.324 13.475 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.923 11.994 9.918 1.00 0.00 H new ATOM 0 HH TYR A 45 17.180 13.758 10.455 1.00 0.00 H new ATOM 698 N ILE A 46 9.400 9.789 11.834 1.00 0.00 N ATOM 699 CA ILE A 46 8.248 8.889 12.135 1.00 0.00 C ATOM 700 C ILE A 46 8.481 7.511 11.495 1.00 0.00 C ATOM 701 O ILE A 46 8.179 7.309 10.337 1.00 0.00 O ATOM 702 CB ILE A 46 6.973 9.498 11.550 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.750 10.887 12.151 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.777 8.602 11.882 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.683 11.627 11.343 1.00 0.00 C ATOM 0 H ILE A 46 9.698 9.800 10.859 1.00 0.00 H new ATOM 0 HA ILE A 46 8.151 8.776 13.215 1.00 0.00 H new ATOM 0 HB ILE A 46 7.075 9.580 10.468 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.437 10.799 13.191 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.682 11.451 12.145 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.869 9.037 11.464 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.934 7.612 11.454 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.675 8.518 12.964 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.524 12.617 11.771 1.00 0.00 H new ATOM 0 HD12 ILE A 46 6.014 11.728 10.309 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.750 11.065 11.372 1.00 0.00 H new ATOM 717 N PRO A 47 9.005 6.566 12.240 1.00 0.00 N ATOM 718 CA PRO A 47 9.265 5.191 11.716 1.00 0.00 C ATOM 719 C PRO A 47 8.034 4.615 11.007 1.00 0.00 C ATOM 720 O PRO A 47 6.914 4.838 11.420 1.00 0.00 O ATOM 721 CB PRO A 47 9.596 4.379 12.969 1.00 0.00 C ATOM 722 CG PRO A 47 10.107 5.374 13.958 1.00 0.00 C ATOM 723 CD PRO A 47 9.408 6.697 13.650 1.00 0.00 C ATOM 0 HA PRO A 47 10.063 5.177 10.974 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.714 3.864 13.349 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.344 3.615 12.757 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.894 5.052 14.977 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.189 5.480 13.877 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.546 6.854 14.299 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.076 7.545 13.797 1.00 0.00 H new ATOM 731 N ALA A 48 8.224 3.888 9.937 1.00 0.00 N ATOM 732 CA ALA A 48 7.047 3.325 9.211 1.00 0.00 C ATOM 733 C ALA A 48 6.697 1.941 9.760 1.00 0.00 C ATOM 734 O ALA A 48 7.054 0.929 9.188 1.00 0.00 O ATOM 735 CB ALA A 48 7.375 3.211 7.722 1.00 0.00 C ATOM 0 H ALA A 48 9.135 3.661 9.537 1.00 0.00 H new ATOM 0 HA ALA A 48 6.194 3.989 9.353 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.517 2.800 7.191 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.609 4.199 7.324 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.234 2.553 7.588 1.00 0.00 H new ATOM 741 N ARG A 49 5.999 1.885 10.864 1.00 0.00 N ATOM 742 CA ARG A 49 5.625 0.562 11.442 1.00 0.00 C ATOM 743 C ARG A 49 4.159 0.590 11.887 1.00 0.00 C ATOM 744 O ARG A 49 3.607 1.628 12.190 1.00 0.00 O ATOM 745 CB ARG A 49 6.520 0.258 12.642 1.00 0.00 C ATOM 746 CG ARG A 49 7.265 -1.057 12.402 1.00 0.00 C ATOM 747 CD ARG A 49 8.201 -1.335 13.580 1.00 0.00 C ATOM 748 NE ARG A 49 9.574 -0.870 13.239 1.00 0.00 N ATOM 749 CZ ARG A 49 10.351 -1.615 12.502 1.00 0.00 C ATOM 750 NH1 ARG A 49 9.927 -2.771 12.070 1.00 0.00 N ATOM 751 NH2 ARG A 49 11.553 -1.208 12.198 1.00 0.00 N ATOM 0 H ARG A 49 5.673 2.697 11.389 1.00 0.00 H new ATOM 0 HA ARG A 49 5.757 -0.213 10.687 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.232 1.069 12.793 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.919 0.188 13.549 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.554 -1.875 12.288 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.836 -1.000 11.475 1.00 0.00 H new ATOM 0 HD2 ARG A 49 7.843 -0.823 14.473 1.00 0.00 H new ATOM 0 HD3 ARG A 49 8.212 -2.401 13.807 1.00 0.00 H new ATOM 0 HE ARG A 49 9.907 0.031 13.582 1.00 0.00 H new ATOM 0 HH11 ARG A 49 8.989 -3.092 12.309 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.534 -3.354 11.494 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.887 -0.306 12.537 1.00 0.00 H new ATOM 0 HH22 ARG A 49 12.159 -1.792 11.622 1.00 0.00 H new ATOM 765 N HIS A 50 3.523 -0.549 11.908 1.00 0.00 N ATOM 766 CA HIS A 50 2.089 -0.614 12.306 1.00 0.00 C ATOM 767 C HIS A 50 1.882 0.026 13.680 1.00 0.00 C ATOM 768 O HIS A 50 1.002 0.842 13.862 1.00 0.00 O ATOM 769 CB HIS A 50 1.649 -2.076 12.358 1.00 0.00 C ATOM 770 CG HIS A 50 2.641 -2.872 13.159 1.00 0.00 C ATOM 771 ND1 HIS A 50 2.382 -3.281 14.457 1.00 0.00 N ATOM 772 CD2 HIS A 50 3.896 -3.343 12.860 1.00 0.00 C ATOM 773 CE1 HIS A 50 3.457 -3.967 14.888 1.00 0.00 C ATOM 774 NE2 HIS A 50 4.408 -4.034 13.953 1.00 0.00 N ATOM 0 H HIS A 50 3.941 -1.447 11.664 1.00 0.00 H new ATOM 0 HA HIS A 50 1.495 -0.068 11.573 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.659 -2.153 12.807 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.574 -2.480 11.348 1.00 0.00 H new ATOM 0 HD1 HIS A 50 1.532 -3.096 14.989 1.00 0.00 H new ATOM 0 HD2 HIS A 50 4.407 -3.199 11.920 1.00 0.00 H new ATOM 0 HE1 HIS A 50 3.540 -4.409 15.870 1.00 0.00 H new ATOM 782 N GLU A 51 2.673 -0.336 14.651 1.00 0.00 N ATOM 783 CA GLU A 51 2.494 0.261 16.004 1.00 0.00 C ATOM 784 C GLU A 51 2.290 1.770 15.868 1.00 0.00 C ATOM 785 O GLU A 51 1.601 2.386 16.656 1.00 0.00 O ATOM 786 CB GLU A 51 3.738 -0.010 16.854 1.00 0.00 C ATOM 787 CG GLU A 51 3.784 -1.490 17.239 1.00 0.00 C ATOM 788 CD GLU A 51 3.603 -1.630 18.753 1.00 0.00 C ATOM 789 OE1 GLU A 51 4.476 -1.181 19.477 1.00 0.00 O ATOM 790 OE2 GLU A 51 2.598 -2.187 19.161 1.00 0.00 O ATOM 0 H GLU A 51 3.430 -1.014 14.568 1.00 0.00 H new ATOM 0 HA GLU A 51 1.623 -0.185 16.485 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.636 0.260 16.299 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.720 0.609 17.751 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.000 -2.037 16.716 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.735 -1.927 16.934 1.00 0.00 H new ATOM 797 N PHE A 52 2.895 2.371 14.881 1.00 0.00 N ATOM 798 CA PHE A 52 2.744 3.845 14.707 1.00 0.00 C ATOM 799 C PHE A 52 1.399 4.157 14.050 1.00 0.00 C ATOM 800 O PHE A 52 1.091 5.295 13.753 1.00 0.00 O ATOM 801 CB PHE A 52 3.884 4.374 13.837 1.00 0.00 C ATOM 802 CG PHE A 52 5.161 4.360 14.640 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.465 5.432 15.485 1.00 0.00 C ATOM 804 CD2 PHE A 52 6.039 3.275 14.543 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.647 5.421 16.235 1.00 0.00 C ATOM 806 CE2 PHE A 52 7.222 3.261 15.292 1.00 0.00 C ATOM 807 CZ PHE A 52 7.527 4.335 16.138 1.00 0.00 C ATOM 0 H PHE A 52 3.485 1.909 14.190 1.00 0.00 H new ATOM 0 HA PHE A 52 2.780 4.329 15.683 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.994 3.758 12.944 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.662 5.387 13.500 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.787 6.269 15.559 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.804 2.448 13.890 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.880 6.249 16.888 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.899 2.423 15.217 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.440 4.326 16.715 1.00 0.00 H new ATOM 817 N VAL A 53 0.592 3.159 13.829 1.00 0.00 N ATOM 818 CA VAL A 53 -0.736 3.398 13.203 1.00 0.00 C ATOM 819 C VAL A 53 -1.539 4.357 14.085 1.00 0.00 C ATOM 820 O VAL A 53 -1.737 4.110 15.258 1.00 0.00 O ATOM 821 CB VAL A 53 -1.477 2.065 13.081 1.00 0.00 C ATOM 822 CG1 VAL A 53 -2.978 2.322 12.928 1.00 0.00 C ATOM 823 CG2 VAL A 53 -0.964 1.305 11.854 1.00 0.00 C ATOM 0 H VAL A 53 0.796 2.186 14.056 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.611 3.836 12.213 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.301 1.472 13.978 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.503 1.371 12.841 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.346 2.861 13.801 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.156 2.917 12.032 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.492 0.355 11.767 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.139 1.900 10.958 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.104 1.118 11.963 1.00 0.00 H new ATOM 833 N VAL A 54 -1.996 5.451 13.532 1.00 0.00 N ATOM 834 CA VAL A 54 -2.781 6.428 14.346 1.00 0.00 C ATOM 835 C VAL A 54 -4.225 6.475 13.853 1.00 0.00 C ATOM 836 O VAL A 54 -5.143 6.696 14.618 1.00 0.00 O ATOM 837 CB VAL A 54 -2.160 7.820 14.218 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.792 7.845 14.905 1.00 0.00 C ATOM 839 CG2 VAL A 54 -1.993 8.171 12.738 1.00 0.00 C ATOM 0 H VAL A 54 -1.860 5.710 12.555 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.765 6.113 15.389 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.815 8.549 14.695 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.355 8.839 14.810 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.910 7.600 15.960 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.135 7.114 14.434 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.550 9.163 12.647 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.342 7.438 12.261 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.968 8.162 12.250 1.00 0.00 H new ATOM 849 N HIS A 55 -4.442 6.270 12.585 1.00 0.00 N ATOM 850 CA HIS A 55 -5.835 6.305 12.056 1.00 0.00 C ATOM 851 C HIS A 55 -5.939 5.412 10.820 1.00 0.00 C ATOM 852 O HIS A 55 -5.219 5.581 9.852 1.00 0.00 O ATOM 853 CB HIS A 55 -6.203 7.741 11.682 1.00 0.00 C ATOM 854 CG HIS A 55 -7.465 7.752 10.860 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.616 8.575 9.752 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.644 7.056 10.973 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.846 8.357 9.247 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.514 7.439 9.954 1.00 0.00 N ATOM 0 H HIS A 55 -3.718 6.080 11.892 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.521 5.942 12.821 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.342 8.336 12.584 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.389 8.199 11.120 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.922 9.227 9.387 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.863 6.323 11.736 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.243 8.861 8.379 1.00 0.00 H new ATOM 866 N THR A 56 -6.838 4.469 10.847 1.00 0.00 N ATOM 867 CA THR A 56 -7.013 3.559 9.679 1.00 0.00 C ATOM 868 C THR A 56 -8.358 3.858 9.020 1.00 0.00 C ATOM 869 O THR A 56 -9.367 3.997 9.682 1.00 0.00 O ATOM 870 CB THR A 56 -6.988 2.101 10.146 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.049 1.880 11.064 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.651 1.803 10.825 1.00 0.00 C ATOM 0 H THR A 56 -7.463 4.288 11.632 1.00 0.00 H new ATOM 0 HA THR A 56 -6.203 3.717 8.967 1.00 0.00 H new ATOM 0 HB THR A 56 -7.110 1.442 9.286 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.804 2.462 10.838 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.635 0.765 11.157 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.839 1.971 10.118 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.525 2.461 11.685 1.00 0.00 H new ATOM 880 N ASN A 57 -8.384 3.953 7.722 1.00 0.00 N ATOM 881 CA ASN A 57 -9.661 4.238 7.015 1.00 0.00 C ATOM 882 C ASN A 57 -9.453 3.955 5.531 1.00 0.00 C ATOM 883 O ASN A 57 -8.593 3.181 5.156 1.00 0.00 O ATOM 884 CB ASN A 57 -10.041 5.708 7.206 1.00 0.00 C ATOM 885 CG ASN A 57 -8.968 6.596 6.573 1.00 0.00 C ATOM 886 OD1 ASN A 57 -7.790 6.400 6.798 1.00 0.00 O ATOM 887 ND2 ASN A 57 -9.327 7.572 5.784 1.00 0.00 N ATOM 0 H ASN A 57 -7.570 3.845 7.117 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.460 3.614 7.414 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.010 5.907 6.748 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.137 5.935 8.268 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.619 8.169 5.357 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -10.316 7.737 5.595 1.00 0.00 H new ATOM 894 N HIS A 58 -10.208 4.582 4.676 1.00 0.00 N ATOM 895 CA HIS A 58 -10.013 4.347 3.221 1.00 0.00 C ATOM 896 C HIS A 58 -8.521 4.478 2.904 1.00 0.00 C ATOM 897 O HIS A 58 -8.068 4.144 1.828 1.00 0.00 O ATOM 898 CB HIS A 58 -10.800 5.390 2.423 1.00 0.00 C ATOM 899 CG HIS A 58 -12.111 4.800 1.982 1.00 0.00 C ATOM 900 ND1 HIS A 58 -12.745 3.794 2.693 1.00 0.00 N ATOM 901 CD2 HIS A 58 -12.919 5.064 0.904 1.00 0.00 C ATOM 902 CE1 HIS A 58 -13.882 3.491 2.041 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.036 4.235 0.943 1.00 0.00 N ATOM 0 H HIS A 58 -10.946 5.242 4.919 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.367 3.352 2.952 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -10.975 6.275 3.035 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.223 5.711 1.555 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -12.718 5.802 0.142 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -14.585 2.738 2.366 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -14.807 4.203 0.276 1.00 0.00 H new ATOM 911 N SER A 59 -7.754 4.968 3.845 1.00 0.00 N ATOM 912 CA SER A 59 -6.291 5.132 3.622 1.00 0.00 C ATOM 913 C SER A 59 -5.528 4.714 4.884 1.00 0.00 C ATOM 914 O SER A 59 -6.097 4.555 5.945 1.00 0.00 O ATOM 915 CB SER A 59 -5.984 6.596 3.304 1.00 0.00 C ATOM 916 OG SER A 59 -4.919 6.657 2.364 1.00 0.00 O ATOM 0 H SER A 59 -8.084 5.263 4.764 1.00 0.00 H new ATOM 0 HA SER A 59 -5.981 4.505 2.786 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.870 7.086 2.900 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.712 7.129 4.215 1.00 0.00 H new ATOM 0 HG SER A 59 -4.794 7.584 2.071 1.00 0.00 H new ATOM 922 N THR A 60 -4.238 4.548 4.773 1.00 0.00 N ATOM 923 CA THR A 60 -3.422 4.153 5.962 1.00 0.00 C ATOM 924 C THR A 60 -2.700 5.391 6.501 1.00 0.00 C ATOM 925 O THR A 60 -1.943 6.024 5.793 1.00 0.00 O ATOM 926 CB THR A 60 -2.390 3.103 5.548 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.027 2.094 4.775 1.00 0.00 O ATOM 928 CG2 THR A 60 -1.767 2.475 6.796 1.00 0.00 C ATOM 0 H THR A 60 -3.710 4.669 3.908 1.00 0.00 H new ATOM 0 HA THR A 60 -4.070 3.736 6.733 1.00 0.00 H new ATOM 0 HB THR A 60 -1.608 3.577 4.955 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.563 1.241 4.904 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.032 1.727 6.499 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.278 3.249 7.387 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.546 2.001 7.392 1.00 0.00 H new ATOM 936 N ASP A 61 -2.941 5.754 7.738 1.00 0.00 N ATOM 937 CA ASP A 61 -2.276 6.971 8.296 1.00 0.00 C ATOM 938 C ASP A 61 -1.358 6.612 9.470 1.00 0.00 C ATOM 939 O ASP A 61 -1.707 5.844 10.345 1.00 0.00 O ATOM 940 CB ASP A 61 -3.346 7.950 8.782 1.00 0.00 C ATOM 941 CG ASP A 61 -4.594 7.823 7.908 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.460 7.388 6.776 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.665 8.165 8.385 1.00 0.00 O ATOM 0 H ASP A 61 -3.564 5.264 8.380 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.672 7.423 7.509 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.596 7.743 9.823 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.964 8.970 8.742 1.00 0.00 H new ATOM 948 N LEU A 62 -0.190 7.199 9.498 1.00 0.00 N ATOM 949 CA LEU A 62 0.769 6.946 10.612 1.00 0.00 C ATOM 950 C LEU A 62 1.117 8.294 11.249 1.00 0.00 C ATOM 951 O LEU A 62 0.971 9.326 10.625 1.00 0.00 O ATOM 952 CB LEU A 62 2.044 6.301 10.060 1.00 0.00 C ATOM 953 CG LEU A 62 1.684 5.069 9.227 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.938 4.551 8.518 1.00 0.00 C ATOM 955 CD2 LEU A 62 1.123 3.972 10.137 1.00 0.00 C ATOM 0 H LEU A 62 0.143 7.851 8.787 1.00 0.00 H new ATOM 0 HA LEU A 62 0.325 6.276 11.348 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.589 7.019 9.447 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.703 6.017 10.880 1.00 0.00 H new ATOM 0 HG LEU A 62 0.931 5.342 8.488 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.684 3.673 7.924 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.334 5.329 7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.690 4.282 9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.868 3.097 9.538 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.872 3.698 10.880 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.229 4.339 10.641 1.00 0.00 H new ATOM 967 N GLY A 63 1.565 8.315 12.476 1.00 0.00 N ATOM 968 CA GLY A 63 1.892 9.633 13.091 1.00 0.00 C ATOM 969 C GLY A 63 2.520 9.458 14.470 1.00 0.00 C ATOM 970 O GLY A 63 2.162 8.579 15.228 1.00 0.00 O ATOM 0 H GLY A 63 1.716 7.497 13.067 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.577 10.179 12.443 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.986 10.233 13.175 1.00 0.00 H new ATOM 974 N PHE A 64 3.462 10.302 14.793 1.00 0.00 N ATOM 975 CA PHE A 64 4.138 10.217 16.115 1.00 0.00 C ATOM 976 C PHE A 64 4.459 11.631 16.613 1.00 0.00 C ATOM 977 O PHE A 64 4.707 12.530 15.835 1.00 0.00 O ATOM 978 CB PHE A 64 5.443 9.434 15.962 1.00 0.00 C ATOM 979 CG PHE A 64 6.066 9.214 17.320 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.480 8.317 18.221 1.00 0.00 C ATOM 981 CD2 PHE A 64 7.231 9.904 17.674 1.00 0.00 C ATOM 982 CE1 PHE A 64 6.060 8.111 19.478 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.810 9.698 18.932 1.00 0.00 C ATOM 984 CZ PHE A 64 7.225 8.801 19.834 1.00 0.00 C ATOM 0 H PHE A 64 3.794 11.054 14.189 1.00 0.00 H new ATOM 0 HA PHE A 64 3.485 9.715 16.828 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.249 8.476 15.480 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.133 9.980 15.319 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.581 7.785 17.946 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.683 10.595 16.977 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.609 7.419 20.174 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.708 10.231 19.207 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.672 8.641 20.804 1.00 0.00 H new ATOM 994 N LYS A 65 4.460 11.829 17.903 1.00 0.00 N ATOM 995 CA LYS A 65 4.775 13.177 18.466 1.00 0.00 C ATOM 996 C LYS A 65 3.826 14.240 17.897 1.00 0.00 C ATOM 997 O LYS A 65 4.221 15.362 17.643 1.00 0.00 O ATOM 998 CB LYS A 65 6.222 13.552 18.131 1.00 0.00 C ATOM 999 CG LYS A 65 7.174 12.760 19.030 1.00 0.00 C ATOM 1000 CD LYS A 65 7.663 13.654 20.172 1.00 0.00 C ATOM 1001 CE LYS A 65 8.545 12.836 21.116 1.00 0.00 C ATOM 1002 NZ LYS A 65 7.829 11.587 21.505 1.00 0.00 N ATOM 0 H LYS A 65 4.255 11.111 18.598 1.00 0.00 H new ATOM 0 HA LYS A 65 4.646 13.137 19.548 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.431 13.338 17.083 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.374 14.622 18.274 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.666 11.884 19.432 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.022 12.398 18.449 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.225 14.498 19.772 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.813 14.065 20.716 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.489 12.591 20.629 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.787 13.421 22.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.269 11.186 22.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.831 11.805 21.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 7.887 10.897 20.729 1.00 0.00 H new ATOM 1016 N GLY A 66 2.578 13.908 17.718 1.00 0.00 N ATOM 1017 CA GLY A 66 1.606 14.914 17.193 1.00 0.00 C ATOM 1018 C GLY A 66 1.771 15.092 15.681 1.00 0.00 C ATOM 1019 O GLY A 66 1.117 15.919 15.076 1.00 0.00 O ATOM 0 H GLY A 66 2.187 12.986 17.911 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.588 14.594 17.417 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.758 15.870 17.695 1.00 0.00 H new ATOM 1023 N GLN A 67 2.624 14.324 15.058 1.00 0.00 N ATOM 1024 CA GLN A 67 2.802 14.459 13.583 1.00 0.00 C ATOM 1025 C GLN A 67 2.064 13.310 12.901 1.00 0.00 C ATOM 1026 O GLN A 67 2.070 12.198 13.384 1.00 0.00 O ATOM 1027 CB GLN A 67 4.291 14.397 13.238 1.00 0.00 C ATOM 1028 CG GLN A 67 5.022 15.542 13.942 1.00 0.00 C ATOM 1029 CD GLN A 67 4.466 16.880 13.448 1.00 0.00 C ATOM 1030 OE1 GLN A 67 4.583 17.207 12.283 1.00 0.00 O ATOM 1031 NE2 GLN A 67 3.859 17.672 14.290 1.00 0.00 N ATOM 0 H GLN A 67 3.203 13.612 15.504 1.00 0.00 H new ATOM 0 HA GLN A 67 2.402 15.414 13.241 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.708 13.439 13.548 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.429 14.471 12.159 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.896 15.459 15.022 1.00 0.00 H new ATOM 0 HG3 GLN A 67 6.092 15.484 13.741 1.00 0.00 H new ATOM 0 HE21 GLN A 67 3.761 17.398 15.268 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.483 18.565 13.970 1.00 0.00 H new ATOM 1040 N ARG A 68 1.414 13.560 11.794 1.00 0.00 N ATOM 1041 CA ARG A 68 0.672 12.454 11.125 1.00 0.00 C ATOM 1042 C ARG A 68 0.785 12.549 9.608 1.00 0.00 C ATOM 1043 O ARG A 68 0.976 13.606 9.040 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.803 12.507 11.529 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.337 13.929 11.348 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.860 13.889 11.194 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.467 15.016 11.956 1.00 0.00 N ATOM 1048 CZ ARG A 68 -4.756 15.047 12.160 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -5.515 14.094 11.691 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -5.284 16.031 12.836 1.00 0.00 N ATOM 0 H ARG A 68 1.365 14.468 11.331 1.00 0.00 H new ATOM 0 HA ARG A 68 1.113 11.509 11.443 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.382 11.811 10.922 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.917 12.195 12.567 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.064 14.543 12.206 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.884 14.389 10.470 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.132 13.960 10.141 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.248 12.938 11.560 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.875 15.764 12.318 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -5.101 13.325 11.165 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.522 14.119 11.851 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.690 16.774 13.204 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.291 16.057 12.996 1.00 0.00 H new ATOM 1064 N ILE A 69 0.650 11.427 8.956 1.00 0.00 N ATOM 1065 CA ILE A 69 0.725 11.391 7.470 1.00 0.00 C ATOM 1066 C ILE A 69 -0.398 10.488 6.954 1.00 0.00 C ATOM 1067 O ILE A 69 -0.767 9.526 7.597 1.00 0.00 O ATOM 1068 CB ILE A 69 2.079 10.830 7.038 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.197 11.692 7.628 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.174 10.847 5.512 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.553 11.061 7.308 1.00 0.00 C ATOM 0 H ILE A 69 0.489 10.522 9.397 1.00 0.00 H new ATOM 0 HA ILE A 69 0.615 12.396 7.062 1.00 0.00 H new ATOM 0 HB ILE A 69 2.181 9.806 7.397 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.148 12.701 7.218 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.071 11.781 8.707 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.140 10.447 5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.376 10.235 5.091 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.074 11.871 5.153 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.349 11.676 7.729 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.600 10.061 7.740 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.678 10.996 6.227 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.954 10.798 5.813 1.00 0.00 N ATOM 1084 CA LYS A 70 -2.070 9.961 5.274 1.00 0.00 C ATOM 1085 C LYS A 70 -1.660 9.268 3.967 1.00 0.00 C ATOM 1086 O LYS A 70 -0.806 9.733 3.237 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.288 10.851 5.020 1.00 0.00 C ATOM 1088 CG LYS A 70 -4.087 11.003 6.316 1.00 0.00 C ATOM 1089 CD LYS A 70 -5.047 12.188 6.190 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.670 12.489 7.555 1.00 0.00 C ATOM 1091 NZ LYS A 70 -7.119 12.788 7.385 1.00 0.00 N ATOM 0 H LYS A 70 -0.686 11.592 5.231 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.312 9.191 6.007 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.969 11.829 4.660 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.915 10.415 4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.645 10.089 6.520 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.410 11.158 7.156 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.514 13.064 5.821 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.828 11.961 5.464 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.540 11.637 8.222 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.165 13.337 8.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.542 12.993 8.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.232 13.614 6.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.595 11.967 6.961 1.00 0.00 H new ATOM 1105 N THR A 71 -2.291 8.160 3.670 1.00 0.00 N ATOM 1106 CA THR A 71 -1.992 7.413 2.410 1.00 0.00 C ATOM 1107 C THR A 71 -0.491 7.139 2.274 1.00 0.00 C ATOM 1108 O THR A 71 0.163 7.681 1.407 1.00 0.00 O ATOM 1109 CB THR A 71 -2.461 8.238 1.211 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.764 8.742 1.466 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.488 7.355 -0.037 1.00 0.00 C ATOM 0 H THR A 71 -3.011 7.736 4.255 1.00 0.00 H new ATOM 0 HA THR A 71 -2.517 6.458 2.443 1.00 0.00 H new ATOM 0 HB THR A 71 -1.775 9.070 1.050 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.066 9.272 0.699 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.822 7.943 -0.892 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.487 6.969 -0.231 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.174 6.523 0.121 1.00 0.00 H new ATOM 1119 N VAL A 72 0.057 6.291 3.105 1.00 0.00 N ATOM 1120 CA VAL A 72 1.514 5.973 2.999 1.00 0.00 C ATOM 1121 C VAL A 72 1.695 4.509 2.586 1.00 0.00 C ATOM 1122 O VAL A 72 2.783 4.075 2.263 1.00 0.00 O ATOM 1123 CB VAL A 72 2.189 6.204 4.351 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.062 7.676 4.744 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.511 5.334 5.410 1.00 0.00 C ATOM 0 H VAL A 72 -0.440 5.805 3.852 1.00 0.00 H new ATOM 0 HA VAL A 72 1.968 6.621 2.249 1.00 0.00 H new ATOM 0 HB VAL A 72 3.244 5.939 4.280 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.544 7.838 5.708 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.543 8.297 3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.008 7.944 4.816 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.990 5.496 6.375 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.456 5.600 5.479 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.603 4.284 5.132 1.00 0.00 H new ATOM 1135 N GLU A 73 0.640 3.741 2.606 1.00 0.00 N ATOM 1136 CA GLU A 73 0.757 2.301 2.231 1.00 0.00 C ATOM 1137 C GLU A 73 1.082 2.161 0.740 1.00 0.00 C ATOM 1138 O GLU A 73 1.510 1.117 0.291 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.563 1.589 2.532 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.514 1.753 1.345 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.952 1.501 1.805 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -3.169 0.513 2.489 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.810 2.300 1.468 1.00 0.00 O ATOM 0 H GLU A 73 -0.298 4.047 2.865 1.00 0.00 H new ATOM 0 HA GLU A 73 1.562 1.850 2.811 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.382 0.531 2.723 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.015 2.003 3.433 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.424 2.757 0.929 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.247 1.055 0.552 1.00 0.00 H new ATOM 1150 N HIS A 74 0.879 3.192 -0.033 1.00 0.00 N ATOM 1151 CA HIS A 74 1.179 3.090 -1.491 1.00 0.00 C ATOM 1152 C HIS A 74 2.698 3.072 -1.699 1.00 0.00 C ATOM 1153 O HIS A 74 3.258 2.120 -2.219 1.00 0.00 O ATOM 1154 CB HIS A 74 0.568 4.290 -2.220 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.874 4.000 -2.547 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.587 4.739 -3.481 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.750 3.058 -2.068 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.835 4.233 -3.532 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.987 3.206 -2.690 1.00 0.00 N ATOM 0 H HIS A 74 0.521 4.095 0.278 1.00 0.00 H new ATOM 0 HA HIS A 74 0.752 2.170 -1.891 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.638 5.182 -1.597 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.125 4.495 -3.134 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.231 5.522 -4.029 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.515 2.314 -1.321 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.617 4.611 -4.174 1.00 0.00 H new ATOM 1167 N ILE A 75 3.377 4.110 -1.289 1.00 0.00 N ATOM 1168 CA ILE A 75 4.856 4.138 -1.460 1.00 0.00 C ATOM 1169 C ILE A 75 5.463 2.944 -0.725 1.00 0.00 C ATOM 1170 O ILE A 75 6.371 2.300 -1.211 1.00 0.00 O ATOM 1171 CB ILE A 75 5.422 5.439 -0.884 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.877 5.604 -1.335 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.372 5.394 0.646 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.916 6.172 -2.756 1.00 0.00 C ATOM 0 H ILE A 75 2.973 4.935 -0.846 1.00 0.00 H new ATOM 0 HA ILE A 75 5.103 4.084 -2.520 1.00 0.00 H new ATOM 0 HB ILE A 75 4.826 6.279 -1.242 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.406 6.269 -0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.389 4.642 -1.303 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.776 6.322 1.051 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.339 5.275 0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.965 4.553 1.005 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.952 6.288 -3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.403 5.490 -3.434 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.420 7.143 -2.774 1.00 0.00 H new ATOM 1186 N LEU A 76 4.969 2.645 0.446 1.00 0.00 N ATOM 1187 CA LEU A 76 5.519 1.493 1.211 1.00 0.00 C ATOM 1188 C LEU A 76 5.350 0.212 0.395 1.00 0.00 C ATOM 1189 O LEU A 76 6.200 -0.655 0.404 1.00 0.00 O ATOM 1190 CB LEU A 76 4.772 1.360 2.540 1.00 0.00 C ATOM 1191 CG LEU A 76 5.136 2.532 3.455 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.305 2.453 4.737 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.626 2.467 3.809 1.00 0.00 C ATOM 0 H LEU A 76 4.210 3.149 0.904 1.00 0.00 H new ATOM 0 HA LEU A 76 6.578 1.658 1.407 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.696 1.344 2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.030 0.417 3.021 1.00 0.00 H new ATOM 0 HG LEU A 76 4.927 3.470 2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.563 3.287 5.390 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.245 2.502 4.487 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.514 1.514 5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.882 3.303 4.460 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.837 1.529 4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.220 2.523 2.897 1.00 0.00 H new ATOM 1205 N SER A 77 4.267 0.086 -0.324 1.00 0.00 N ATOM 1206 CA SER A 77 4.067 -1.139 -1.145 1.00 0.00 C ATOM 1207 C SER A 77 5.204 -1.245 -2.157 1.00 0.00 C ATOM 1208 O SER A 77 5.830 -2.277 -2.293 1.00 0.00 O ATOM 1209 CB SER A 77 2.728 -1.054 -1.879 1.00 0.00 C ATOM 1210 OG SER A 77 2.667 -2.077 -2.864 1.00 0.00 O ATOM 0 H SER A 77 3.517 0.775 -0.377 1.00 0.00 H new ATOM 0 HA SER A 77 4.063 -2.019 -0.502 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.905 -1.164 -1.173 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.618 -0.076 -2.347 1.00 0.00 H new ATOM 0 HG SER A 77 2.392 -1.690 -3.721 1.00 0.00 H new ATOM 1216 N VAL A 78 5.492 -0.182 -2.858 1.00 0.00 N ATOM 1217 CA VAL A 78 6.610 -0.239 -3.844 1.00 0.00 C ATOM 1218 C VAL A 78 7.897 -0.598 -3.097 1.00 0.00 C ATOM 1219 O VAL A 78 8.607 -1.513 -3.465 1.00 0.00 O ATOM 1220 CB VAL A 78 6.769 1.123 -4.529 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.073 1.143 -5.329 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.590 1.372 -5.479 1.00 0.00 C ATOM 0 H VAL A 78 5.008 0.714 -2.793 1.00 0.00 H new ATOM 0 HA VAL A 78 6.398 -0.990 -4.605 1.00 0.00 H new ATOM 0 HB VAL A 78 6.791 1.903 -3.768 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.186 2.111 -5.816 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.915 0.974 -4.657 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.049 0.358 -6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.710 2.342 -5.962 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.563 0.590 -6.238 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.658 1.362 -4.913 1.00 0.00 H new ATOM 1232 N LEU A 79 8.198 0.112 -2.043 1.00 0.00 N ATOM 1233 CA LEU A 79 9.435 -0.195 -1.267 1.00 0.00 C ATOM 1234 C LEU A 79 9.452 -1.688 -0.915 1.00 0.00 C ATOM 1235 O LEU A 79 10.458 -2.356 -1.045 1.00 0.00 O ATOM 1236 CB LEU A 79 9.455 0.628 0.023 1.00 0.00 C ATOM 1237 CG LEU A 79 9.456 2.125 -0.309 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.094 2.925 0.945 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.847 2.549 -0.796 1.00 0.00 C ATOM 0 H LEU A 79 7.643 0.890 -1.686 1.00 0.00 H new ATOM 0 HA LEU A 79 10.310 0.055 -1.867 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.586 0.383 0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.338 0.377 0.610 1.00 0.00 H new ATOM 0 HG LEU A 79 8.724 2.319 -1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.094 3.989 0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.103 2.630 1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.826 2.726 1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.842 3.613 -1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.581 2.353 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.108 1.982 -1.690 1.00 0.00 H new ATOM 1251 N HIS A 80 8.341 -2.211 -0.466 1.00 0.00 N ATOM 1252 CA HIS A 80 8.272 -3.658 -0.096 1.00 0.00 C ATOM 1253 C HIS A 80 8.671 -4.521 -1.294 1.00 0.00 C ATOM 1254 O HIS A 80 9.469 -5.432 -1.182 1.00 0.00 O ATOM 1255 CB HIS A 80 6.833 -3.991 0.306 1.00 0.00 C ATOM 1256 CG HIS A 80 6.784 -5.299 1.055 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.643 -5.720 1.723 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.712 -6.294 1.242 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.910 -6.918 2.272 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.157 -7.314 2.011 1.00 0.00 N ATOM 0 H HIS A 80 7.471 -1.694 -0.338 1.00 0.00 H new ATOM 0 HA HIS A 80 8.953 -3.858 0.731 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.429 -3.193 0.929 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.205 -4.050 -0.583 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.761 -5.212 1.786 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.719 -6.287 0.852 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.202 -7.490 2.853 1.00 0.00 H new ATOM 1268 N LEU A 81 8.109 -4.250 -2.438 1.00 0.00 N ATOM 1269 CA LEU A 81 8.433 -5.055 -3.648 1.00 0.00 C ATOM 1270 C LEU A 81 9.913 -4.898 -4.014 1.00 0.00 C ATOM 1271 O LEU A 81 10.561 -5.842 -4.418 1.00 0.00 O ATOM 1272 CB LEU A 81 7.566 -4.575 -4.816 1.00 0.00 C ATOM 1273 CG LEU A 81 6.088 -4.746 -4.460 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.220 -4.242 -5.615 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.789 -6.225 -4.207 1.00 0.00 C ATOM 0 H LEU A 81 7.434 -3.500 -2.588 1.00 0.00 H new ATOM 0 HA LEU A 81 8.233 -6.106 -3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.779 -3.529 -5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.802 -5.143 -5.716 1.00 0.00 H new ATOM 0 HG LEU A 81 5.866 -4.171 -3.561 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.167 -4.365 -5.360 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.429 -3.187 -5.794 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.444 -4.814 -6.515 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.736 -6.345 -3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.014 -6.800 -5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.404 -6.585 -3.382 1.00 0.00 H new ATOM 1287 N LEU A 82 10.449 -3.714 -3.898 1.00 0.00 N ATOM 1288 CA LEU A 82 11.881 -3.513 -4.267 1.00 0.00 C ATOM 1289 C LEU A 82 12.803 -3.968 -3.131 1.00 0.00 C ATOM 1290 O LEU A 82 14.009 -3.983 -3.277 1.00 0.00 O ATOM 1291 CB LEU A 82 12.134 -2.031 -4.568 1.00 0.00 C ATOM 1292 CG LEU A 82 11.531 -1.657 -5.930 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.746 -0.165 -6.195 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.213 -2.459 -7.042 1.00 0.00 C ATOM 0 H LEU A 82 9.962 -2.881 -3.566 1.00 0.00 H new ATOM 0 HA LEU A 82 12.096 -4.111 -5.153 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.694 -1.413 -3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.205 -1.830 -4.569 1.00 0.00 H new ATOM 0 HG LEU A 82 10.465 -1.883 -5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.317 0.098 -7.162 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.260 0.417 -5.412 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.814 0.053 -6.200 1.00 0.00 H new ATOM 0 HD21 LEU A 82 11.779 -2.188 -8.005 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.280 -2.237 -7.049 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.066 -3.524 -6.865 1.00 0.00 H new ATOM 1306 N GLU A 83 12.259 -4.343 -2.004 1.00 0.00 N ATOM 1307 CA GLU A 83 13.111 -4.804 -0.863 1.00 0.00 C ATOM 1308 C GLU A 83 14.026 -3.676 -0.380 1.00 0.00 C ATOM 1309 O GLU A 83 15.226 -3.837 -0.279 1.00 0.00 O ATOM 1310 CB GLU A 83 13.967 -6.006 -1.285 1.00 0.00 C ATOM 1311 CG GLU A 83 13.091 -7.052 -1.981 1.00 0.00 C ATOM 1312 CD GLU A 83 13.694 -7.395 -3.344 1.00 0.00 C ATOM 1313 OE1 GLU A 83 13.388 -6.698 -4.299 1.00 0.00 O ATOM 1314 OE2 GLU A 83 14.450 -8.350 -3.412 1.00 0.00 O ATOM 0 H GLU A 83 11.256 -4.351 -1.821 1.00 0.00 H new ATOM 0 HA GLU A 83 12.449 -5.099 -0.049 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.762 -5.680 -1.956 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.448 -6.445 -0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.020 -7.949 -1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.078 -6.669 -2.105 1.00 0.00 H new ATOM 1321 N ILE A 84 13.465 -2.547 -0.047 1.00 0.00 N ATOM 1322 CA ILE A 84 14.298 -1.424 0.467 1.00 0.00 C ATOM 1323 C ILE A 84 14.323 -1.525 1.993 1.00 0.00 C ATOM 1324 O ILE A 84 13.289 -1.573 2.628 1.00 0.00 O ATOM 1325 CB ILE A 84 13.677 -0.090 0.040 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.157 -0.206 -1.397 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.727 1.020 0.114 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.276 -0.699 -2.321 1.00 0.00 C ATOM 0 H ILE A 84 12.465 -2.353 -0.109 1.00 0.00 H new ATOM 0 HA ILE A 84 15.311 -1.478 0.068 1.00 0.00 H new ATOM 0 HB ILE A 84 12.852 0.152 0.710 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.314 -0.896 -1.433 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.791 0.762 -1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.279 1.966 -0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.095 1.106 1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.557 0.781 -0.551 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.898 -0.779 -3.340 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.106 0.007 -2.296 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.621 -1.677 -1.985 1.00 0.00 H new ATOM 1340 N THR A 85 15.488 -1.599 2.585 1.00 0.00 N ATOM 1341 CA THR A 85 15.554 -1.745 4.074 1.00 0.00 C ATOM 1342 C THR A 85 16.079 -0.470 4.740 1.00 0.00 C ATOM 1343 O THR A 85 15.815 -0.228 5.901 1.00 0.00 O ATOM 1344 CB THR A 85 16.476 -2.915 4.423 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.756 -2.696 3.849 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.883 -4.213 3.874 1.00 0.00 C ATOM 0 H THR A 85 16.389 -1.565 2.109 1.00 0.00 H new ATOM 0 HA THR A 85 14.546 -1.930 4.444 1.00 0.00 H new ATOM 0 HB THR A 85 16.573 -2.992 5.506 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.404 -2.504 4.558 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.540 -5.047 4.122 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.901 -4.380 4.317 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.785 -4.139 2.791 1.00 0.00 H new ATOM 1354 N ASN A 86 16.818 0.344 4.035 1.00 0.00 N ATOM 1355 CA ASN A 86 17.346 1.592 4.662 1.00 0.00 C ATOM 1356 C ASN A 86 17.017 2.799 3.781 1.00 0.00 C ATOM 1357 O ASN A 86 17.555 2.948 2.703 1.00 0.00 O ATOM 1358 CB ASN A 86 18.866 1.469 4.801 1.00 0.00 C ATOM 1359 CG ASN A 86 19.210 0.138 5.472 1.00 0.00 C ATOM 1360 OD1 ASN A 86 18.522 -0.254 6.507 1.00 0.00 O flip ATOM 1361 ND2 ASN A 86 20.115 -0.552 5.048 1.00 0.00 N flip ATOM 0 H ASN A 86 17.078 0.201 3.059 1.00 0.00 H new ATOM 0 HA ASN A 86 16.887 1.730 5.641 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.338 1.527 3.820 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.256 2.298 5.391 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.654 -0.245 4.238 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.336 -1.438 5.502 1.00 0.00 H new ATOM 1368 N VAL A 87 16.152 3.673 4.236 1.00 0.00 N ATOM 1369 CA VAL A 87 15.808 4.874 3.415 1.00 0.00 C ATOM 1370 C VAL A 87 15.112 5.922 4.290 1.00 0.00 C ATOM 1371 O VAL A 87 14.323 5.601 5.159 1.00 0.00 O ATOM 1372 CB VAL A 87 14.856 4.475 2.275 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.642 4.092 1.012 1.00 0.00 C ATOM 1374 CG2 VAL A 87 14.011 3.280 2.719 1.00 0.00 C ATOM 0 H VAL A 87 15.673 3.607 5.134 1.00 0.00 H new ATOM 0 HA VAL A 87 16.728 5.287 3.002 1.00 0.00 H new ATOM 0 HB VAL A 87 14.217 5.327 2.044 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.946 3.814 0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.242 4.941 0.685 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.296 3.249 1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.334 2.994 1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.665 2.441 2.959 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.431 3.552 3.601 1.00 0.00 H new ATOM 1384 N THR A 88 15.390 7.175 4.045 1.00 0.00 N ATOM 1385 CA THR A 88 14.740 8.261 4.832 1.00 0.00 C ATOM 1386 C THR A 88 13.833 9.061 3.897 1.00 0.00 C ATOM 1387 O THR A 88 14.286 9.893 3.134 1.00 0.00 O ATOM 1388 CB THR A 88 15.810 9.184 5.424 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.856 8.398 5.977 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.189 10.052 6.519 1.00 0.00 C ATOM 0 H THR A 88 16.043 7.494 3.329 1.00 0.00 H new ATOM 0 HA THR A 88 14.155 7.832 5.646 1.00 0.00 H new ATOM 0 HB THR A 88 16.212 9.826 4.640 1.00 0.00 H new ATOM 0 HG1 THR A 88 17.126 8.774 6.841 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.951 10.708 6.939 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.386 10.654 6.094 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.787 9.413 7.305 1.00 0.00 H new ATOM 1398 N ILE A 89 12.554 8.803 3.939 1.00 0.00 N ATOM 1399 CA ILE A 89 11.615 9.533 3.042 1.00 0.00 C ATOM 1400 C ILE A 89 11.085 10.783 3.746 1.00 0.00 C ATOM 1401 O ILE A 89 10.238 10.705 4.613 1.00 0.00 O ATOM 1402 CB ILE A 89 10.439 8.619 2.689 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.970 7.312 2.095 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.534 9.312 1.666 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.588 6.145 3.009 1.00 0.00 C ATOM 0 H ILE A 89 12.119 8.118 4.557 1.00 0.00 H new ATOM 0 HA ILE A 89 12.143 9.827 2.135 1.00 0.00 H new ATOM 0 HB ILE A 89 9.866 8.405 3.591 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.556 7.158 1.098 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.053 7.363 1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.698 8.658 1.418 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.154 10.242 2.088 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.105 9.530 0.763 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.966 5.214 2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.023 6.299 3.996 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.503 6.091 3.095 1.00 0.00 H new ATOM 1417 N GLU A 90 11.558 11.940 3.369 1.00 0.00 N ATOM 1418 CA GLU A 90 11.056 13.188 4.006 1.00 0.00 C ATOM 1419 C GLU A 90 9.724 13.552 3.352 1.00 0.00 C ATOM 1420 O GLU A 90 9.642 13.724 2.152 1.00 0.00 O ATOM 1421 CB GLU A 90 12.065 14.315 3.782 1.00 0.00 C ATOM 1422 CG GLU A 90 13.474 13.806 4.094 1.00 0.00 C ATOM 1423 CD GLU A 90 14.209 14.826 4.965 1.00 0.00 C ATOM 1424 OE1 GLU A 90 14.191 15.995 4.618 1.00 0.00 O ATOM 1425 OE2 GLU A 90 14.780 14.419 5.965 1.00 0.00 O ATOM 0 H GLU A 90 12.268 12.074 2.649 1.00 0.00 H new ATOM 0 HA GLU A 90 10.922 13.042 5.078 1.00 0.00 H new ATOM 0 HB2 GLU A 90 12.013 14.665 2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.824 15.166 4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.419 12.847 4.608 1.00 0.00 H new ATOM 0 HG3 GLU A 90 14.025 13.640 3.168 1.00 0.00 H new ATOM 1432 N VAL A 91 8.675 13.651 4.120 1.00 0.00 N ATOM 1433 CA VAL A 91 7.348 13.978 3.524 1.00 0.00 C ATOM 1434 C VAL A 91 6.981 15.436 3.804 1.00 0.00 C ATOM 1435 O VAL A 91 6.764 15.827 4.933 1.00 0.00 O ATOM 1436 CB VAL A 91 6.286 13.063 4.136 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.901 13.485 3.644 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.557 11.618 3.712 1.00 0.00 C ATOM 0 H VAL A 91 8.678 13.520 5.132 1.00 0.00 H new ATOM 0 HA VAL A 91 7.397 13.829 2.445 1.00 0.00 H new ATOM 0 HB VAL A 91 6.323 13.139 5.223 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.145 12.832 4.081 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.707 14.515 3.943 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.862 13.409 2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.802 10.963 4.147 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.519 11.544 2.625 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.544 11.315 4.062 1.00 0.00 H new ATOM 1448 N ILE A 92 6.885 16.239 2.777 1.00 0.00 N ATOM 1449 CA ILE A 92 6.503 17.662 2.980 1.00 0.00 C ATOM 1450 C ILE A 92 5.004 17.795 2.723 1.00 0.00 C ATOM 1451 O ILE A 92 4.546 17.675 1.604 1.00 0.00 O ATOM 1452 CB ILE A 92 7.275 18.552 2.003 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.760 18.546 2.375 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.739 19.982 2.084 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.360 17.165 2.095 1.00 0.00 C ATOM 0 H ILE A 92 7.055 15.969 1.808 1.00 0.00 H new ATOM 0 HA ILE A 92 6.741 17.973 3.997 1.00 0.00 H new ATOM 0 HB ILE A 92 7.150 18.172 0.989 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.291 19.306 1.802 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.881 18.798 3.428 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.288 20.616 1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.681 19.989 1.823 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.865 20.361 3.098 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.417 17.167 2.362 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.837 16.414 2.688 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.253 16.930 1.036 1.00 0.00 H new ATOM 1467 N GLY A 93 4.236 18.024 3.750 1.00 0.00 N ATOM 1468 CA GLY A 93 2.761 18.143 3.570 1.00 0.00 C ATOM 1469 C GLY A 93 2.062 17.263 4.602 1.00 0.00 C ATOM 1470 O GLY A 93 2.639 16.886 5.603 1.00 0.00 O ATOM 0 H GLY A 93 4.566 18.134 4.709 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.450 19.181 3.688 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.479 17.838 2.562 1.00 0.00 H new ATOM 1474 N ASN A 94 0.823 16.933 4.365 1.00 0.00 N ATOM 1475 CA ASN A 94 0.077 16.075 5.332 1.00 0.00 C ATOM 1476 C ASN A 94 -0.297 14.745 4.674 1.00 0.00 C ATOM 1477 O ASN A 94 -0.718 13.816 5.335 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.197 16.796 5.774 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.358 16.653 7.288 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.715 17.595 7.966 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -1.106 15.502 7.850 1.00 0.00 N ATOM 0 H ASN A 94 0.293 17.220 3.542 1.00 0.00 H new ATOM 0 HA ASN A 94 0.711 15.881 6.197 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.146 17.850 5.500 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.063 16.375 5.263 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.209 15.394 8.859 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.806 14.711 7.280 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.159 14.641 3.380 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.523 13.364 2.705 1.00 0.00 C ATOM 1490 C GLU A 95 0.450 13.062 1.566 1.00 0.00 C ATOM 1491 O GLU A 95 0.965 13.949 0.915 1.00 0.00 O ATOM 1492 CB GLU A 95 -1.936 13.478 2.134 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.226 14.939 1.788 1.00 0.00 C ATOM 1494 CD GLU A 95 -1.016 15.547 1.077 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -0.777 15.183 -0.063 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -0.346 16.365 1.687 1.00 0.00 O ATOM 0 H GLU A 95 0.187 15.378 2.766 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.475 12.557 3.436 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.032 12.856 1.244 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.664 13.113 2.859 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -3.107 15.004 1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.448 15.501 2.695 1.00 0.00 H new ATOM 1503 N ILE A 96 0.697 11.806 1.321 1.00 0.00 N ATOM 1504 CA ILE A 96 1.624 11.420 0.222 1.00 0.00 C ATOM 1505 C ILE A 96 0.941 11.695 -1.129 1.00 0.00 C ATOM 1506 O ILE A 96 -0.139 11.198 -1.381 1.00 0.00 O ATOM 1507 CB ILE A 96 1.923 9.920 0.341 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.389 9.593 1.765 1.00 0.00 C ATOM 1509 CG2 ILE A 96 3.012 9.514 -0.653 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.427 10.616 2.228 1.00 0.00 C ATOM 0 H ILE A 96 0.294 11.025 1.839 1.00 0.00 H new ATOM 0 HA ILE A 96 2.549 11.993 0.288 1.00 0.00 H new ATOM 0 HB ILE A 96 1.011 9.366 0.118 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.537 9.596 2.444 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.817 8.591 1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.213 8.447 -0.557 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.677 9.730 -1.668 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.923 10.075 -0.444 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.750 10.374 3.240 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.286 10.592 1.557 1.00 0.00 H new ATOM 0 HD13 ILE A 96 2.986 11.613 2.217 1.00 0.00 H new ATOM 1522 N PRO A 97 1.552 12.470 -2.001 1.00 0.00 N ATOM 1523 CA PRO A 97 0.961 12.780 -3.333 1.00 0.00 C ATOM 1524 C PRO A 97 0.387 11.538 -4.018 1.00 0.00 C ATOM 1525 O PRO A 97 1.023 10.506 -4.099 1.00 0.00 O ATOM 1526 CB PRO A 97 2.146 13.317 -4.134 1.00 0.00 C ATOM 1527 CG PRO A 97 3.071 13.910 -3.125 1.00 0.00 C ATOM 1528 CD PRO A 97 2.852 13.146 -1.818 1.00 0.00 C ATOM 0 HA PRO A 97 0.128 13.478 -3.252 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.635 12.520 -4.694 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.824 14.065 -4.859 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.107 13.824 -3.453 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.866 14.972 -2.990 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.652 12.427 -1.639 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.832 13.821 -0.962 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.818 11.634 -4.507 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.452 10.468 -5.183 1.00 0.00 C ATOM 1538 C ILE A 98 -0.864 10.304 -6.588 1.00 0.00 C ATOM 1539 O ILE A 98 -0.813 9.217 -7.128 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.958 10.710 -5.279 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.643 9.463 -5.839 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.225 11.895 -6.207 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.457 8.297 -4.867 1.00 0.00 C ATOM 0 H ILE A 98 -1.394 12.475 -4.467 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.261 9.560 -4.611 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.353 10.927 -4.287 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.705 9.656 -5.992 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.222 9.210 -6.812 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.299 12.068 -6.276 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.739 12.786 -5.809 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.828 11.677 -7.199 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.946 7.408 -5.267 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.393 8.098 -4.736 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.899 8.552 -3.904 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.415 11.376 -7.179 1.00 0.00 N ATOM 1556 CA LEU A 99 0.180 11.292 -8.545 1.00 0.00 C ATOM 1557 C LEU A 99 -0.806 10.630 -9.514 1.00 0.00 C ATOM 1558 O LEU A 99 -1.834 11.186 -9.843 1.00 0.00 O ATOM 1559 CB LEU A 99 1.475 10.476 -8.495 1.00 0.00 C ATOM 1560 CG LEU A 99 2.562 11.275 -7.769 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.619 10.315 -7.222 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.228 12.255 -8.742 1.00 0.00 C ATOM 0 H LEU A 99 -0.434 12.312 -6.774 1.00 0.00 H new ATOM 0 HA LEU A 99 0.398 12.301 -8.896 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.301 9.531 -7.981 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.803 10.234 -9.506 1.00 0.00 H new ATOM 0 HG LEU A 99 2.108 11.832 -6.949 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.393 10.882 -6.705 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.152 9.619 -6.525 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.066 9.758 -8.046 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.000 12.819 -8.219 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.679 11.701 -9.565 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.479 12.943 -9.135 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.490 9.456 -9.993 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.400 8.773 -10.959 1.00 0.00 C ATOM 1576 C ASP A 100 -2.344 7.814 -10.228 1.00 0.00 C ATOM 1577 O ASP A 100 -3.313 7.346 -10.789 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.564 7.982 -11.967 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.493 7.209 -12.904 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.628 7.627 -13.059 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -1.054 6.210 -13.451 1.00 0.00 O ATOM 0 H ASP A 100 0.358 8.941 -9.757 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.995 9.529 -11.472 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.069 8.659 -12.541 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.099 7.292 -11.444 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.069 7.509 -8.988 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.957 6.572 -8.238 1.00 0.00 C ATOM 1588 C GLY A 101 -2.255 5.223 -8.079 1.00 0.00 C ATOM 1589 O GLY A 101 -2.651 4.398 -7.280 1.00 0.00 O ATOM 0 H GLY A 101 -1.271 7.866 -8.463 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.197 6.987 -7.259 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.900 6.443 -8.770 1.00 0.00 H new ATOM 1593 N SER A 102 -1.215 4.993 -8.836 1.00 0.00 N ATOM 1594 CA SER A 102 -0.481 3.698 -8.735 1.00 0.00 C ATOM 1595 C SER A 102 0.921 3.945 -8.174 1.00 0.00 C ATOM 1596 O SER A 102 1.230 5.021 -7.702 1.00 0.00 O ATOM 1597 CB SER A 102 -0.369 3.070 -10.125 1.00 0.00 C ATOM 1598 OG SER A 102 0.376 3.935 -10.973 1.00 0.00 O ATOM 0 H SER A 102 -0.841 5.649 -9.522 1.00 0.00 H new ATOM 0 HA SER A 102 -1.023 3.024 -8.071 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.119 2.098 -10.059 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.362 2.901 -10.541 1.00 0.00 H new ATOM 0 HG SER A 102 0.451 3.534 -11.864 1.00 0.00 H new ATOM 1604 N GLY A 103 1.771 2.955 -8.229 1.00 0.00 N ATOM 1605 CA GLY A 103 3.159 3.121 -7.709 1.00 0.00 C ATOM 1606 C GLY A 103 4.138 3.026 -8.877 1.00 0.00 C ATOM 1607 O GLY A 103 5.335 3.145 -8.719 1.00 0.00 O ATOM 0 H GLY A 103 1.562 2.034 -8.614 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.262 4.084 -7.208 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.379 2.352 -6.969 1.00 0.00 H new ATOM 1611 N TRP A 104 3.621 2.802 -10.048 1.00 0.00 N ATOM 1612 CA TRP A 104 4.486 2.681 -11.256 1.00 0.00 C ATOM 1613 C TRP A 104 5.511 3.818 -11.300 1.00 0.00 C ATOM 1614 O TRP A 104 6.667 3.601 -11.592 1.00 0.00 O ATOM 1615 CB TRP A 104 3.607 2.740 -12.506 1.00 0.00 C ATOM 1616 CG TRP A 104 4.429 2.462 -13.723 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.625 3.332 -14.740 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.159 1.250 -14.075 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.429 2.733 -15.693 1.00 0.00 N ATOM 1620 CE2 TRP A 104 5.785 1.450 -15.328 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.339 0.008 -13.437 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.560 0.457 -15.927 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.119 -0.993 -14.037 1.00 0.00 C ATOM 1624 CH2 TRP A 104 6.729 -0.769 -15.279 1.00 0.00 C ATOM 0 H TRP A 104 2.622 2.696 -10.225 1.00 0.00 H new ATOM 0 HA TRP A 104 5.021 1.732 -11.217 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.800 2.011 -12.428 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.142 3.723 -12.588 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.220 4.331 -14.798 1.00 0.00 H new ATOM 0 HE1 TRP A 104 5.723 3.184 -16.559 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.874 -0.176 -12.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.026 0.635 -16.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.250 -1.942 -13.538 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.329 -1.543 -15.734 1.00 0.00 H new ATOM 1635 N GLU A 105 5.101 5.028 -11.032 1.00 0.00 N ATOM 1636 CA GLU A 105 6.066 6.170 -11.081 1.00 0.00 C ATOM 1637 C GLU A 105 7.174 5.969 -10.042 1.00 0.00 C ATOM 1638 O GLU A 105 8.346 6.037 -10.356 1.00 0.00 O ATOM 1639 CB GLU A 105 5.323 7.475 -10.788 1.00 0.00 C ATOM 1640 CG GLU A 105 4.343 7.777 -11.927 1.00 0.00 C ATOM 1641 CD GLU A 105 4.502 9.236 -12.361 1.00 0.00 C ATOM 1642 OE1 GLU A 105 5.611 9.616 -12.695 1.00 0.00 O ATOM 1643 OE2 GLU A 105 3.510 9.946 -12.352 1.00 0.00 O ATOM 0 H GLU A 105 4.144 5.277 -10.782 1.00 0.00 H new ATOM 0 HA GLU A 105 6.514 6.216 -12.074 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.785 7.394 -9.844 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.034 8.294 -10.680 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.532 7.113 -12.770 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.320 7.593 -11.600 1.00 0.00 H new ATOM 1650 N PHE A 106 6.820 5.722 -8.811 1.00 0.00 N ATOM 1651 CA PHE A 106 7.865 5.517 -7.766 1.00 0.00 C ATOM 1652 C PHE A 106 8.715 4.300 -8.141 1.00 0.00 C ATOM 1653 O PHE A 106 9.924 4.313 -8.043 1.00 0.00 O ATOM 1654 CB PHE A 106 7.196 5.249 -6.414 1.00 0.00 C ATOM 1655 CG PHE A 106 6.519 6.499 -5.899 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.286 7.570 -5.421 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.121 6.580 -5.885 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.653 8.721 -4.932 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.489 7.729 -5.393 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.255 8.800 -4.917 1.00 0.00 C ATOM 0 H PHE A 106 5.857 5.653 -8.483 1.00 0.00 H new ATOM 0 HA PHE A 106 8.488 6.409 -7.699 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.464 4.448 -6.517 1.00 0.00 H new ATOM 0 HB3 PHE A 106 7.941 4.909 -5.694 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.364 7.509 -5.429 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.529 5.755 -6.254 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.244 9.548 -4.566 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.411 7.789 -5.381 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.768 9.687 -4.538 1.00 0.00 H new ATOM 1670 N TYR A 107 8.072 3.248 -8.560 1.00 0.00 N ATOM 1671 CA TYR A 107 8.793 1.998 -8.938 1.00 0.00 C ATOM 1672 C TYR A 107 9.639 2.226 -10.195 1.00 0.00 C ATOM 1673 O TYR A 107 10.719 1.691 -10.334 1.00 0.00 O ATOM 1674 CB TYR A 107 7.747 0.915 -9.212 1.00 0.00 C ATOM 1675 CG TYR A 107 8.372 -0.267 -9.913 1.00 0.00 C ATOM 1676 CD1 TYR A 107 8.645 -0.204 -11.285 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.662 -1.433 -9.195 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.210 -1.306 -11.937 1.00 0.00 C ATOM 1679 CE2 TYR A 107 9.224 -2.536 -9.848 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.500 -2.472 -11.219 1.00 0.00 C ATOM 1681 OH TYR A 107 10.054 -3.561 -11.863 1.00 0.00 O ATOM 0 H TYR A 107 7.058 3.199 -8.659 1.00 0.00 H new ATOM 0 HA TYR A 107 9.459 1.696 -8.130 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.297 0.591 -8.273 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.944 1.325 -9.825 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.420 0.695 -11.840 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.452 -1.482 -8.137 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.422 -1.257 -12.995 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.445 -3.437 -9.294 1.00 0.00 H new ATOM 0 HH TYR A 107 9.481 -4.345 -11.732 1.00 0.00 H new ATOM 1691 N GLU A 108 9.142 2.993 -11.119 1.00 0.00 N ATOM 1692 CA GLU A 108 9.896 3.238 -12.385 1.00 0.00 C ATOM 1693 C GLU A 108 11.147 4.087 -12.134 1.00 0.00 C ATOM 1694 O GLU A 108 12.236 3.744 -12.559 1.00 0.00 O ATOM 1695 CB GLU A 108 8.992 3.977 -13.372 1.00 0.00 C ATOM 1696 CG GLU A 108 8.216 2.965 -14.216 1.00 0.00 C ATOM 1697 CD GLU A 108 9.181 2.242 -15.160 1.00 0.00 C ATOM 1698 OE1 GLU A 108 9.476 2.792 -16.208 1.00 0.00 O ATOM 1699 OE2 GLU A 108 9.607 1.151 -14.818 1.00 0.00 O ATOM 0 H GLU A 108 8.240 3.466 -11.056 1.00 0.00 H new ATOM 0 HA GLU A 108 10.205 2.274 -12.789 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.299 4.623 -12.832 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.591 4.620 -14.017 1.00 0.00 H new ATOM 0 HG2 GLU A 108 7.714 2.245 -13.570 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.441 3.472 -14.790 1.00 0.00 H new ATOM 1706 N ALA A 109 11.009 5.199 -11.468 1.00 0.00 N ATOM 1707 CA ALA A 109 12.194 6.071 -11.225 1.00 0.00 C ATOM 1708 C ALA A 109 13.118 5.445 -10.180 1.00 0.00 C ATOM 1709 O ALA A 109 14.323 5.432 -10.338 1.00 0.00 O ATOM 1710 CB ALA A 109 11.726 7.441 -10.733 1.00 0.00 C ATOM 0 H ALA A 109 10.130 5.542 -11.082 1.00 0.00 H new ATOM 0 HA ALA A 109 12.745 6.180 -12.159 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.592 8.079 -10.555 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.086 7.899 -11.487 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.166 7.323 -9.805 1.00 0.00 H new ATOM 1716 N ILE A 110 12.576 4.942 -9.107 1.00 0.00 N ATOM 1717 CA ILE A 110 13.443 4.340 -8.057 1.00 0.00 C ATOM 1718 C ILE A 110 14.132 3.088 -8.601 1.00 0.00 C ATOM 1719 O ILE A 110 15.291 2.856 -8.338 1.00 0.00 O ATOM 1720 CB ILE A 110 12.594 3.968 -6.838 1.00 0.00 C ATOM 1721 CG1 ILE A 110 12.045 5.244 -6.194 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.457 3.217 -5.821 1.00 0.00 C ATOM 1723 CD1 ILE A 110 11.097 4.876 -5.051 1.00 0.00 C ATOM 0 H ILE A 110 11.575 4.921 -8.912 1.00 0.00 H new ATOM 0 HA ILE A 110 14.201 5.066 -7.764 1.00 0.00 H new ATOM 0 HB ILE A 110 11.767 3.331 -7.152 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.865 5.855 -5.817 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.519 5.841 -6.938 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.851 2.953 -4.954 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.851 2.309 -6.278 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.284 3.853 -5.506 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.708 5.786 -4.594 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.270 4.283 -5.441 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.637 4.297 -4.302 1.00 0.00 H new ATOM 1735 N ARG A 111 13.436 2.289 -9.367 1.00 0.00 N ATOM 1736 CA ARG A 111 14.067 1.056 -9.927 1.00 0.00 C ATOM 1737 C ARG A 111 15.354 1.439 -10.660 1.00 0.00 C ATOM 1738 O ARG A 111 16.293 0.671 -10.724 1.00 0.00 O ATOM 1739 CB ARG A 111 13.083 0.379 -10.901 1.00 0.00 C ATOM 1740 CG ARG A 111 13.748 -0.789 -11.655 1.00 0.00 C ATOM 1741 CD ARG A 111 13.912 -1.991 -10.719 1.00 0.00 C ATOM 1742 NE ARG A 111 15.323 -2.468 -10.760 1.00 0.00 N ATOM 1743 CZ ARG A 111 15.675 -3.517 -10.069 1.00 0.00 C ATOM 1744 NH1 ARG A 111 14.794 -4.147 -9.341 1.00 0.00 N ATOM 1745 NH2 ARG A 111 16.910 -3.938 -10.106 1.00 0.00 N ATOM 0 H ARG A 111 12.461 2.436 -9.629 1.00 0.00 H new ATOM 0 HA ARG A 111 14.307 0.361 -9.123 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.218 0.011 -10.349 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.715 1.114 -11.617 1.00 0.00 H new ATOM 0 HG2 ARG A 111 13.142 -1.069 -12.517 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.721 -0.479 -12.037 1.00 0.00 H new ATOM 0 HD2 ARG A 111 13.642 -1.711 -9.701 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.238 -2.793 -11.019 1.00 0.00 H new ATOM 0 HE ARG A 111 16.013 -1.975 -11.327 1.00 0.00 H new ATOM 0 HH11 ARG A 111 13.828 -3.819 -9.312 1.00 0.00 H new ATOM 0 HH12 ARG A 111 15.071 -4.967 -8.801 1.00 0.00 H new ATOM 0 HH21 ARG A 111 17.599 -3.447 -10.675 1.00 0.00 H new ATOM 0 HH22 ARG A 111 17.186 -4.758 -9.566 1.00 0.00 H new ATOM 1759 N LYS A 112 15.403 2.613 -11.225 1.00 0.00 N ATOM 1760 CA LYS A 112 16.632 3.026 -11.961 1.00 0.00 C ATOM 1761 C LYS A 112 17.660 3.615 -10.991 1.00 0.00 C ATOM 1762 O LYS A 112 18.798 3.846 -11.353 1.00 0.00 O ATOM 1763 CB LYS A 112 16.262 4.077 -13.012 1.00 0.00 C ATOM 1764 CG LYS A 112 17.241 3.997 -14.185 1.00 0.00 C ATOM 1765 CD LYS A 112 17.182 5.297 -14.990 1.00 0.00 C ATOM 1766 CE LYS A 112 17.150 4.970 -16.485 1.00 0.00 C ATOM 1767 NZ LYS A 112 18.120 3.876 -16.777 1.00 0.00 N ATOM 0 H LYS A 112 14.650 3.301 -11.210 1.00 0.00 H new ATOM 0 HA LYS A 112 17.066 2.152 -12.446 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.244 3.912 -13.363 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.289 5.073 -12.570 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.253 3.831 -13.817 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.991 3.150 -14.824 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.297 5.869 -14.713 1.00 0.00 H new ATOM 0 HD3 LYS A 112 18.048 5.919 -14.761 1.00 0.00 H new ATOM 0 HE2 LYS A 112 16.145 4.668 -16.780 1.00 0.00 H new ATOM 0 HE3 LYS A 112 17.400 5.857 -17.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.508 4.002 -17.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.894 3.904 -16.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.636 2.958 -16.718 1.00 0.00 H new ATOM 1781 N ASN A 113 17.267 3.887 -9.773 1.00 0.00 N ATOM 1782 CA ASN A 113 18.227 4.490 -8.797 1.00 0.00 C ATOM 1783 C ASN A 113 18.418 3.589 -7.570 1.00 0.00 C ATOM 1784 O ASN A 113 18.688 4.070 -6.490 1.00 0.00 O ATOM 1785 CB ASN A 113 17.689 5.848 -8.346 1.00 0.00 C ATOM 1786 CG ASN A 113 17.913 6.879 -9.455 1.00 0.00 C ATOM 1787 OD1 ASN A 113 18.717 7.778 -9.312 1.00 0.00 O ATOM 1788 ND2 ASN A 113 17.231 6.784 -10.564 1.00 0.00 N ATOM 0 H ASN A 113 16.328 3.719 -9.412 1.00 0.00 H new ATOM 0 HA ASN A 113 19.193 4.603 -9.289 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.627 5.772 -8.115 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.192 6.165 -7.433 1.00 0.00 H new ATOM 0 HD21 ASN A 113 17.373 7.465 -11.310 1.00 0.00 H new ATOM 0 HD22 ASN A 113 16.556 6.029 -10.684 1.00 0.00 H new ATOM 1795 N ILE A 114 18.287 2.298 -7.708 1.00 0.00 N ATOM 1796 CA ILE A 114 18.480 1.417 -6.515 1.00 0.00 C ATOM 1797 C ILE A 114 19.960 1.049 -6.375 1.00 0.00 C ATOM 1798 O ILE A 114 20.674 0.890 -7.345 1.00 0.00 O ATOM 1799 CB ILE A 114 17.636 0.139 -6.657 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.158 0.521 -6.660 1.00 0.00 C ATOM 1801 CG2 ILE A 114 17.900 -0.825 -5.489 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.305 -0.688 -6.274 1.00 0.00 C ATOM 0 H ILE A 114 18.059 1.818 -8.579 1.00 0.00 H new ATOM 0 HA ILE A 114 18.158 1.955 -5.624 1.00 0.00 H new ATOM 0 HB ILE A 114 17.907 -0.358 -7.588 1.00 0.00 H new ATOM 0 HG12 ILE A 114 15.984 1.338 -5.960 1.00 0.00 H new ATOM 0 HG13 ILE A 114 15.869 0.880 -7.648 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.292 -1.721 -5.612 1.00 0.00 H new ATOM 0 HG22 ILE A 114 18.954 -1.101 -5.476 1.00 0.00 H new ATOM 0 HG23 ILE A 114 17.641 -0.337 -4.549 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.252 -0.407 -6.279 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.469 -1.493 -6.991 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.585 -1.028 -5.277 1.00 0.00 H new ATOM 1814 N LEU A 115 20.409 0.889 -5.158 1.00 0.00 N ATOM 1815 CA LEU A 115 21.825 0.502 -4.905 1.00 0.00 C ATOM 1816 C LEU A 115 21.834 -0.658 -3.909 1.00 0.00 C ATOM 1817 O LEU A 115 20.876 -0.872 -3.192 1.00 0.00 O ATOM 1818 CB LEU A 115 22.586 1.695 -4.319 1.00 0.00 C ATOM 1819 CG LEU A 115 24.061 1.336 -4.117 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.685 0.956 -5.460 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.798 2.544 -3.536 1.00 0.00 C ATOM 0 H LEU A 115 19.845 1.012 -4.317 1.00 0.00 H new ATOM 0 HA LEU A 115 22.307 0.201 -5.835 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.501 2.553 -4.986 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.142 1.987 -3.367 1.00 0.00 H new ATOM 0 HG LEU A 115 24.141 0.492 -3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.735 0.701 -5.314 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.157 0.098 -5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.608 1.798 -6.148 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.849 2.294 -3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.718 3.385 -4.225 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.354 2.815 -2.578 1.00 0.00 H new ATOM 1833 N ASN A 116 22.902 -1.404 -3.849 1.00 0.00 N ATOM 1834 CA ASN A 116 22.962 -2.544 -2.891 1.00 0.00 C ATOM 1835 C ASN A 116 23.949 -2.219 -1.767 1.00 0.00 C ATOM 1836 O ASN A 116 24.962 -1.582 -1.980 1.00 0.00 O ATOM 1837 CB ASN A 116 23.427 -3.797 -3.629 1.00 0.00 C ATOM 1838 CG ASN A 116 23.111 -5.033 -2.785 1.00 0.00 C ATOM 1839 OD1 ASN A 116 21.962 -5.377 -2.598 1.00 0.00 O ATOM 1840 ND2 ASN A 116 24.091 -5.721 -2.266 1.00 0.00 N ATOM 0 H ASN A 116 23.736 -1.274 -4.422 1.00 0.00 H new ATOM 0 HA ASN A 116 21.973 -2.714 -2.465 1.00 0.00 H new ATOM 0 HB2 ASN A 116 22.930 -3.868 -4.597 1.00 0.00 H new ATOM 0 HB3 ASN A 116 24.498 -3.741 -3.824 1.00 0.00 H new ATOM 0 HD21 ASN A 116 23.892 -6.548 -1.703 1.00 0.00 H new ATOM 0 HD22 ASN A 116 25.056 -5.432 -2.423 1.00 0.00 H new ATOM 1847 N GLN A 117 23.660 -2.657 -0.571 1.00 0.00 N ATOM 1848 CA GLN A 117 24.576 -2.380 0.573 1.00 0.00 C ATOM 1849 C GLN A 117 25.316 -3.660 0.965 1.00 0.00 C ATOM 1850 O GLN A 117 25.324 -4.631 0.234 1.00 0.00 O ATOM 1851 CB GLN A 117 23.764 -1.873 1.766 1.00 0.00 C ATOM 1852 CG GLN A 117 23.792 -0.346 1.786 1.00 0.00 C ATOM 1853 CD GLN A 117 22.592 0.176 2.582 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.856 -0.663 3.257 1.00 0.00 O flip ATOM 1855 NE2 GLN A 117 22.323 1.361 2.590 1.00 0.00 N flip ATOM 0 H GLN A 117 22.827 -3.196 -0.336 1.00 0.00 H new ATOM 0 HA GLN A 117 25.301 -1.622 0.278 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.736 -2.228 1.697 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.176 -2.268 2.695 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.721 0.006 2.235 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.763 0.042 0.768 1.00 0.00 H new ATOM 0 HE21 GLN A 117 22.898 2.018 2.063 1.00 0.00 H new ATOM 0 HE22 GLN A 117 21.522 1.699 3.124 1.00 0.00 H new ATOM 1864 N ASN A 118 25.942 -3.663 2.112 1.00 0.00 N ATOM 1865 CA ASN A 118 26.691 -4.873 2.559 1.00 0.00 C ATOM 1866 C ASN A 118 26.098 -5.409 3.864 1.00 0.00 C ATOM 1867 O ASN A 118 26.685 -5.288 4.921 1.00 0.00 O ATOM 1868 CB ASN A 118 28.155 -4.501 2.784 1.00 0.00 C ATOM 1869 CG ASN A 118 28.241 -3.358 3.797 1.00 0.00 C ATOM 1870 OD1 ASN A 118 27.239 -2.934 4.339 1.00 0.00 O ATOM 1871 ND2 ASN A 118 29.404 -2.836 4.077 1.00 0.00 N ATOM 0 H ASN A 118 25.967 -2.876 2.761 1.00 0.00 H new ATOM 0 HA ASN A 118 26.615 -5.644 1.792 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.709 -5.366 3.148 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.614 -4.201 1.842 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.472 -2.073 4.750 1.00 0.00 H new ATOM 0 HD22 ASN A 118 30.245 -3.191 3.623 1.00 0.00 H new ATOM 1878 N ARG A 119 24.945 -6.011 3.794 1.00 0.00 N ATOM 1879 CA ARG A 119 24.317 -6.570 5.026 1.00 0.00 C ATOM 1880 C ARG A 119 23.172 -7.509 4.633 1.00 0.00 C ATOM 1881 O ARG A 119 22.463 -7.270 3.677 1.00 0.00 O ATOM 1882 CB ARG A 119 23.768 -5.434 5.892 1.00 0.00 C ATOM 1883 CG ARG A 119 23.143 -6.025 7.161 1.00 0.00 C ATOM 1884 CD ARG A 119 23.329 -5.064 8.339 1.00 0.00 C ATOM 1885 NE ARG A 119 22.936 -5.753 9.600 1.00 0.00 N ATOM 1886 CZ ARG A 119 22.628 -5.056 10.660 1.00 0.00 C ATOM 1887 NH1 ARG A 119 22.656 -3.751 10.616 1.00 0.00 N ATOM 1888 NH2 ARG A 119 22.291 -5.665 11.764 1.00 0.00 N ATOM 0 H ARG A 119 24.408 -6.141 2.937 1.00 0.00 H new ATOM 0 HA ARG A 119 25.067 -7.122 5.592 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.568 -4.742 6.155 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.023 -4.864 5.336 1.00 0.00 H new ATOM 0 HG2 ARG A 119 22.081 -6.212 6.999 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.605 -6.986 7.389 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.367 -4.738 8.397 1.00 0.00 H new ATOM 0 HD3 ARG A 119 22.722 -4.170 8.194 1.00 0.00 H new ATOM 0 HE ARG A 119 22.907 -6.772 9.635 1.00 0.00 H new ATOM 0 HH11 ARG A 119 22.919 -3.275 9.753 1.00 0.00 H new ATOM 0 HH12 ARG A 119 22.415 -3.207 11.445 1.00 0.00 H new ATOM 0 HH21 ARG A 119 22.269 -6.684 11.798 1.00 0.00 H new ATOM 0 HH22 ARG A 119 22.050 -5.122 12.593 1.00 0.00 H new ATOM 1902 N GLU A 120 22.981 -8.574 5.365 1.00 0.00 N ATOM 1903 CA GLU A 120 21.879 -9.519 5.025 1.00 0.00 C ATOM 1904 C GLU A 120 20.567 -9.007 5.620 1.00 0.00 C ATOM 1905 O GLU A 120 20.498 -8.635 6.775 1.00 0.00 O ATOM 1906 CB GLU A 120 22.189 -10.905 5.590 1.00 0.00 C ATOM 1907 CG GLU A 120 21.022 -11.850 5.294 1.00 0.00 C ATOM 1908 CD GLU A 120 20.097 -11.920 6.509 1.00 0.00 C ATOM 1909 OE1 GLU A 120 20.102 -10.979 7.286 1.00 0.00 O ATOM 1910 OE2 GLU A 120 19.400 -12.911 6.643 1.00 0.00 O ATOM 0 H GLU A 120 23.538 -8.829 6.180 1.00 0.00 H new ATOM 0 HA GLU A 120 21.787 -9.587 3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.106 -11.293 5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.356 -10.842 6.665 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.469 -11.499 4.423 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.398 -12.844 5.053 1.00 0.00 H new ATOM 1917 N ILE A 121 19.533 -8.970 4.830 1.00 0.00 N ATOM 1918 CA ILE A 121 18.219 -8.465 5.326 1.00 0.00 C ATOM 1919 C ILE A 121 17.550 -9.504 6.231 1.00 0.00 C ATOM 1920 O ILE A 121 17.584 -10.689 5.965 1.00 0.00 O ATOM 1921 CB ILE A 121 17.312 -8.188 4.125 1.00 0.00 C ATOM 1922 CG1 ILE A 121 17.940 -7.101 3.251 1.00 0.00 C ATOM 1923 CG2 ILE A 121 15.941 -7.717 4.608 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.295 -7.130 1.864 1.00 0.00 C ATOM 0 H ILE A 121 19.539 -9.269 3.855 1.00 0.00 H new ATOM 0 HA ILE A 121 18.382 -7.553 5.900 1.00 0.00 H new ATOM 0 HB ILE A 121 17.196 -9.104 3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.798 -6.123 3.710 1.00 0.00 H new ATOM 0 HG13 ILE A 121 19.015 -7.261 3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.300 -7.521 3.748 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.489 -8.490 5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.055 -6.803 5.191 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.741 -6.356 1.239 1.00 0.00 H new ATOM 0 HD12 ILE A 121 17.460 -8.106 1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.224 -6.949 1.957 1.00 0.00 H new ATOM 1936 N ASP A 122 16.918 -9.062 7.286 1.00 0.00 N ATOM 1937 CA ASP A 122 16.218 -10.016 8.195 1.00 0.00 C ATOM 1938 C ASP A 122 14.829 -10.298 7.619 1.00 0.00 C ATOM 1939 O ASP A 122 13.868 -9.620 7.923 1.00 0.00 O ATOM 1940 CB ASP A 122 16.081 -9.395 9.587 1.00 0.00 C ATOM 1941 CG ASP A 122 15.435 -10.406 10.538 1.00 0.00 C ATOM 1942 OD1 ASP A 122 14.679 -11.238 10.063 1.00 0.00 O ATOM 1943 OD2 ASP A 122 15.707 -10.332 11.725 1.00 0.00 O ATOM 0 H ASP A 122 16.856 -8.081 7.558 1.00 0.00 H new ATOM 0 HA ASP A 122 16.787 -10.942 8.277 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.061 -9.101 9.963 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.475 -8.491 9.535 1.00 0.00 H new ATOM 1948 N TYR A 123 14.724 -11.280 6.769 1.00 0.00 N ATOM 1949 CA TYR A 123 13.409 -11.597 6.145 1.00 0.00 C ATOM 1950 C TYR A 123 12.384 -11.990 7.208 1.00 0.00 C ATOM 1951 O TYR A 123 12.700 -12.623 8.195 1.00 0.00 O ATOM 1952 CB TYR A 123 13.582 -12.759 5.167 1.00 0.00 C ATOM 1953 CG TYR A 123 14.647 -12.411 4.156 1.00 0.00 C ATOM 1954 CD1 TYR A 123 14.401 -11.418 3.203 1.00 0.00 C ATOM 1955 CD2 TYR A 123 15.877 -13.078 4.172 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.385 -11.090 2.263 1.00 0.00 C ATOM 1957 CE2 TYR A 123 16.862 -12.751 3.232 1.00 0.00 C ATOM 1958 CZ TYR A 123 16.616 -11.757 2.278 1.00 0.00 C ATOM 1959 OH TYR A 123 17.587 -11.433 1.352 1.00 0.00 O ATOM 0 H TYR A 123 15.496 -11.880 6.478 1.00 0.00 H new ATOM 0 HA TYR A 123 13.051 -10.710 5.622 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.860 -13.664 5.707 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.639 -12.966 4.661 1.00 0.00 H new ATOM 0 HD1 TYR A 123 13.451 -10.904 3.192 1.00 0.00 H new ATOM 0 HD2 TYR A 123 16.066 -13.845 4.909 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.195 -10.323 1.527 1.00 0.00 H new ATOM 0 HE2 TYR A 123 17.811 -13.266 3.243 1.00 0.00 H new ATOM 0 HH TYR A 123 18.380 -11.988 1.502 1.00 0.00 H new ATOM 1969 N PHE A 124 11.147 -11.636 6.988 1.00 0.00 N ATOM 1970 CA PHE A 124 10.072 -12.002 7.952 1.00 0.00 C ATOM 1971 C PHE A 124 9.317 -13.200 7.372 1.00 0.00 C ATOM 1972 O PHE A 124 8.781 -13.131 6.284 1.00 0.00 O ATOM 1973 CB PHE A 124 9.117 -10.813 8.119 1.00 0.00 C ATOM 1974 CG PHE A 124 8.285 -10.975 9.373 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.318 -11.985 9.449 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.473 -10.104 10.455 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.539 -12.124 10.606 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.695 -10.245 11.613 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.728 -11.254 11.686 1.00 0.00 C ATOM 0 H PHE A 124 10.834 -11.105 6.175 1.00 0.00 H new ATOM 0 HA PHE A 124 10.491 -12.255 8.926 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.687 -9.885 8.171 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.464 -10.738 7.249 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.172 -12.657 8.616 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.218 -9.324 10.397 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.793 -12.903 10.664 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.842 -9.576 12.448 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.127 -11.361 12.577 1.00 0.00 H new ATOM 1989 N VAL A 125 9.291 -14.300 8.073 1.00 0.00 N ATOM 1990 CA VAL A 125 8.591 -15.508 7.543 1.00 0.00 C ATOM 1991 C VAL A 125 7.556 -16.003 8.549 1.00 0.00 C ATOM 1992 O VAL A 125 7.780 -16.005 9.743 1.00 0.00 O ATOM 1993 CB VAL A 125 9.619 -16.612 7.293 1.00 0.00 C ATOM 1994 CG1 VAL A 125 9.007 -17.687 6.392 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.850 -16.016 6.608 1.00 0.00 C ATOM 0 H VAL A 125 9.723 -14.416 8.989 1.00 0.00 H new ATOM 0 HA VAL A 125 8.085 -15.248 6.613 1.00 0.00 H new ATOM 0 HB VAL A 125 9.910 -17.058 8.244 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.740 -18.474 6.214 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.129 -18.113 6.878 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.715 -17.242 5.441 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.583 -16.802 6.429 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.557 -15.570 5.657 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.288 -15.250 7.248 1.00 0.00 H new ATOM 2005 N VAL A 126 6.423 -16.431 8.069 1.00 0.00 N ATOM 2006 CA VAL A 126 5.365 -16.940 8.981 1.00 0.00 C ATOM 2007 C VAL A 126 5.638 -18.410 9.297 1.00 0.00 C ATOM 2008 O VAL A 126 5.967 -19.189 8.425 1.00 0.00 O ATOM 2009 CB VAL A 126 4.004 -16.806 8.295 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.919 -17.414 9.185 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.696 -15.326 8.057 1.00 0.00 C ATOM 0 H VAL A 126 6.184 -16.450 7.078 1.00 0.00 H new ATOM 0 HA VAL A 126 5.364 -16.364 9.906 1.00 0.00 H new ATOM 0 HB VAL A 126 4.027 -17.332 7.341 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.950 -17.318 8.695 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.136 -18.468 9.355 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.896 -16.890 10.140 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.726 -15.230 7.568 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.675 -14.801 9.012 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.467 -14.892 7.421 1.00 0.00 H new ATOM 2021 N GLU A 127 5.502 -18.793 10.538 1.00 0.00 N ATOM 2022 CA GLU A 127 5.746 -20.214 10.917 1.00 0.00 C ATOM 2023 C GLU A 127 4.428 -20.834 11.375 1.00 0.00 C ATOM 2024 O GLU A 127 4.320 -22.031 11.555 1.00 0.00 O ATOM 2025 CB GLU A 127 6.764 -20.274 12.057 1.00 0.00 C ATOM 2026 CG GLU A 127 8.127 -19.792 11.553 1.00 0.00 C ATOM 2027 CD GLU A 127 9.197 -20.829 11.900 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.086 -21.947 11.425 1.00 0.00 O ATOM 2029 OE2 GLU A 127 10.109 -20.488 12.636 1.00 0.00 O ATOM 0 H GLU A 127 5.232 -18.181 11.308 1.00 0.00 H new ATOM 0 HA GLU A 127 6.137 -20.764 10.061 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.432 -19.652 12.888 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.844 -21.294 12.434 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.093 -19.636 10.475 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.375 -18.832 12.006 1.00 0.00 H new ATOM 2036 N GLU A 128 3.423 -20.025 11.557 1.00 0.00 N ATOM 2037 CA GLU A 128 2.104 -20.559 11.995 1.00 0.00 C ATOM 2038 C GLU A 128 0.991 -19.783 11.279 1.00 0.00 C ATOM 2039 O GLU A 128 1.134 -18.607 11.007 1.00 0.00 O ATOM 2040 CB GLU A 128 1.957 -20.388 13.508 1.00 0.00 C ATOM 2041 CG GLU A 128 2.674 -19.112 13.954 1.00 0.00 C ATOM 2042 CD GLU A 128 2.342 -18.826 15.419 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.299 -19.272 15.868 1.00 0.00 O ATOM 2044 OE2 GLU A 128 3.137 -18.167 16.068 1.00 0.00 O ATOM 0 H GLU A 128 3.458 -19.015 11.421 1.00 0.00 H new ATOM 0 HA GLU A 128 2.034 -21.618 11.747 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.902 -20.337 13.777 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.376 -21.252 14.024 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.751 -19.225 13.829 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.367 -18.273 13.330 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.107 -20.426 10.969 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.244 -19.764 10.269 1.00 0.00 C ATOM 2053 C PRO A 129 -2.009 -18.787 11.171 1.00 0.00 C ATOM 2054 O PRO A 129 -1.705 -18.628 12.336 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.147 -20.924 9.851 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.842 -22.032 10.803 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.390 -21.846 11.246 1.00 0.00 C ATOM 0 HA PRO A 129 -0.895 -19.159 9.432 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.198 -20.641 9.903 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.948 -21.225 8.822 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.515 -22.002 11.660 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.979 -23.002 10.324 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.263 -22.079 12.303 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.282 -22.502 10.693 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.998 -18.131 10.629 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.786 -17.164 11.437 1.00 0.00 C ATOM 2067 C ILE A 130 -5.082 -16.811 10.704 1.00 0.00 C ATOM 2068 O ILE A 130 -5.135 -16.787 9.492 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.945 -15.905 11.659 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.384 -15.216 12.949 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -3.121 -14.941 10.485 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.484 -14.007 13.199 1.00 0.00 C ATOM 0 H ILE A 130 -3.294 -18.225 9.657 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.042 -17.606 12.400 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.896 -16.190 11.734 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.425 -14.901 12.872 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.322 -15.911 13.787 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -2.518 -14.049 10.653 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -2.800 -15.427 9.564 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.170 -14.659 10.400 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.791 -13.509 14.119 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.449 -14.337 13.293 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.569 -13.311 12.364 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.129 -16.546 11.435 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.427 -16.202 10.785 1.00 0.00 C ATOM 2086 C ILE A 131 -8.057 -14.991 11.482 1.00 0.00 C ATOM 2087 O ILE A 131 -8.303 -15.006 12.672 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.379 -17.396 10.886 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.687 -18.647 10.342 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.641 -17.116 10.067 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -8.601 -19.860 10.531 1.00 0.00 C ATOM 0 H ILE A 131 -6.143 -16.552 12.455 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.248 -15.960 9.737 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.651 -17.554 11.929 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.453 -18.516 9.285 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.741 -18.807 10.860 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.318 -17.967 10.140 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -10.135 -16.225 10.454 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -9.370 -16.956 9.023 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -8.108 -20.751 10.143 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -8.812 -19.995 11.592 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.535 -19.699 9.993 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.320 -13.945 10.744 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.937 -12.726 11.349 1.00 0.00 C ATOM 2105 C VAL A 132 -10.227 -12.384 10.597 1.00 0.00 C ATOM 2106 O VAL A 132 -10.203 -12.081 9.425 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.960 -11.553 11.240 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.890 -11.672 12.327 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.288 -11.573 9.864 1.00 0.00 C ATOM 0 H VAL A 132 -8.133 -13.881 9.743 1.00 0.00 H new ATOM 0 HA VAL A 132 -9.164 -12.915 12.398 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.505 -10.618 11.367 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.196 -10.836 12.247 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.365 -11.657 13.308 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.346 -12.608 12.201 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.592 -10.737 9.787 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.745 -12.510 9.738 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.047 -11.486 9.087 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.352 -12.435 11.262 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.643 -12.118 10.577 1.00 0.00 C ATOM 2121 C GLU A 133 -13.123 -10.722 10.989 1.00 0.00 C ATOM 2122 O GLU A 133 -12.781 -10.231 12.048 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.697 -13.153 10.981 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.985 -12.911 10.192 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.932 -12.037 11.015 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -16.087 -12.311 12.193 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.487 -11.107 10.453 1.00 0.00 O ATOM 0 H GLU A 133 -11.434 -12.682 12.248 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.493 -12.143 9.498 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.325 -14.159 10.789 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.896 -13.085 12.051 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.757 -12.425 9.243 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -15.463 -13.862 9.956 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.914 -10.073 10.168 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.399 -8.711 10.543 1.00 0.00 C ATOM 2136 C ASP A 134 -15.573 -8.266 9.654 1.00 0.00 C ATOM 2137 O ASP A 134 -15.412 -7.972 8.489 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.252 -7.710 10.400 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.492 -6.523 11.334 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -14.616 -6.363 11.780 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -12.548 -5.792 11.586 1.00 0.00 O ATOM 0 H ASP A 134 -14.240 -10.423 9.267 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.748 -8.747 11.575 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.304 -8.190 10.641 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -13.182 -7.366 9.368 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.745 -8.177 10.223 1.00 0.00 N ATOM 2147 CA GLU A 135 -17.948 -7.709 9.462 1.00 0.00 C ATOM 2148 C GLU A 135 -18.006 -8.290 8.040 1.00 0.00 C ATOM 2149 O GLU A 135 -18.184 -7.566 7.081 1.00 0.00 O ATOM 2150 CB GLU A 135 -17.911 -6.183 9.370 1.00 0.00 C ATOM 2151 CG GLU A 135 -17.771 -5.588 10.773 1.00 0.00 C ATOM 2152 CD GLU A 135 -18.292 -4.150 10.772 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -19.485 -3.972 10.959 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -17.490 -3.250 10.583 1.00 0.00 O ATOM 0 H GLU A 135 -16.926 -8.412 11.199 1.00 0.00 H new ATOM 0 HA GLU A 135 -18.833 -8.054 9.997 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.076 -5.866 8.745 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -18.821 -5.815 8.897 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -18.330 -6.188 11.491 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.727 -5.607 11.085 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.893 -9.580 7.887 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.982 -10.173 6.516 1.00 0.00 C ATOM 2163 C GLY A 136 -16.656 -10.006 5.775 1.00 0.00 C ATOM 2164 O GLY A 136 -16.541 -10.324 4.608 1.00 0.00 O ATOM 0 H GLY A 136 -17.744 -10.248 8.643 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.236 -11.231 6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.782 -9.690 5.955 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.652 -9.529 6.448 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.319 -9.358 5.805 1.00 0.00 C ATOM 2170 C ARG A 137 -13.341 -10.240 6.566 1.00 0.00 C ATOM 2171 O ARG A 137 -13.310 -10.205 7.779 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.887 -7.895 5.915 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.950 -7.000 5.274 1.00 0.00 C ATOM 2174 CD ARG A 137 -14.460 -5.551 5.267 1.00 0.00 C ATOM 2175 NE ARG A 137 -15.128 -4.803 4.164 1.00 0.00 N ATOM 2176 CZ ARG A 137 -16.312 -4.284 4.348 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -16.910 -4.416 5.501 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -16.897 -3.632 3.381 1.00 0.00 N ATOM 0 H ARG A 137 -15.696 -9.246 7.427 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.351 -9.633 4.751 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.750 -7.623 6.962 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.927 -7.750 5.420 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -15.154 -7.331 4.256 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.886 -7.076 5.827 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -14.678 -5.078 6.225 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.378 -5.523 5.136 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.659 -4.696 3.264 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.452 -4.924 6.258 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -17.835 -4.011 5.645 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -16.429 -3.527 2.481 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -17.822 -3.227 3.526 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.559 -11.055 5.907 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.639 -11.931 6.679 1.00 0.00 C ATOM 2194 C LEU A 138 -10.319 -12.104 5.925 1.00 0.00 C ATOM 2195 O LEU A 138 -10.242 -11.902 4.730 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.318 -13.295 6.871 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.308 -14.335 7.376 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -12.046 -15.408 8.182 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.589 -15.009 6.197 1.00 0.00 C ATOM 0 H LEU A 138 -12.519 -11.149 4.892 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.422 -11.481 7.648 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.139 -13.202 7.582 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.750 -13.628 5.927 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.572 -13.829 8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.332 -16.148 8.542 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.547 -14.944 9.032 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.785 -15.896 7.547 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.877 -15.743 6.576 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.321 -15.508 5.562 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.058 -14.255 5.616 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.282 -12.493 6.617 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.963 -12.700 5.956 1.00 0.00 C ATOM 2213 C ILE A 139 -7.253 -13.856 6.663 1.00 0.00 C ATOM 2214 O ILE A 139 -7.214 -13.911 7.877 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.122 -11.423 6.063 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.850 -10.271 5.359 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.763 -11.640 5.394 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.984 -9.011 5.407 1.00 0.00 C ATOM 0 H ILE A 139 -9.293 -12.677 7.620 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.101 -12.934 4.900 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.975 -11.179 7.115 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.062 -10.540 4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.809 -10.084 5.842 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.169 -10.729 5.473 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.240 -12.458 5.889 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.910 -11.887 4.343 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.503 -8.194 4.906 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.795 -8.739 6.445 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.036 -9.202 4.904 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.708 -14.788 5.923 1.00 0.00 N ATOM 2231 CA LYS A 140 -6.024 -15.945 6.570 1.00 0.00 C ATOM 2232 C LYS A 140 -4.552 -15.978 6.168 1.00 0.00 C ATOM 2233 O LYS A 140 -4.196 -15.656 5.052 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.697 -17.244 6.120 1.00 0.00 C ATOM 2235 CG LYS A 140 -5.919 -18.443 6.666 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.694 -19.729 6.379 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.033 -20.898 7.109 1.00 0.00 C ATOM 2238 NZ LYS A 140 -6.286 -20.776 8.573 1.00 0.00 N ATOM 0 H LYS A 140 -6.708 -14.797 4.903 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.096 -15.842 7.653 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.727 -17.274 6.476 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.735 -17.287 5.032 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.932 -18.490 6.205 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.764 -18.331 7.739 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.729 -19.622 6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -6.715 -19.922 5.306 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.429 -21.843 6.738 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.961 -20.903 6.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.066 -21.679 9.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.683 -20.026 8.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -7.285 -20.537 8.734 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.695 -16.385 7.069 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.243 -16.463 6.742 1.00 0.00 C ATOM 2254 C ALA A 141 -1.784 -17.914 6.873 1.00 0.00 C ATOM 2255 O ALA A 141 -2.287 -18.664 7.686 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.439 -15.586 7.705 1.00 0.00 C ATOM 0 H ALA A 141 -3.940 -16.667 8.018 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.081 -16.109 5.724 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.379 -15.650 7.457 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.770 -14.551 7.617 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.594 -15.931 8.727 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.835 -18.316 6.076 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.338 -19.717 6.146 1.00 0.00 C ATOM 2264 C GLU A 142 1.170 -19.705 5.852 1.00 0.00 C ATOM 2265 O GLU A 142 1.606 -19.040 4.935 1.00 0.00 O ATOM 2266 CB GLU A 142 -1.070 -20.551 5.084 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.625 -22.016 5.154 1.00 0.00 C ATOM 2268 CD GLU A 142 -1.325 -22.711 6.323 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -2.337 -22.199 6.773 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -0.837 -23.746 6.750 1.00 0.00 O ATOM 0 H GLU A 142 -0.380 -17.731 5.375 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.519 -20.147 7.131 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.147 -20.484 5.239 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.865 -20.149 4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.864 -22.524 4.220 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.456 -22.072 5.279 1.00 0.00 H new ATOM 2277 N PRO A 143 1.977 -20.413 6.612 1.00 0.00 N ATOM 2278 CA PRO A 143 3.449 -20.428 6.379 1.00 0.00 C ATOM 2279 C PRO A 143 3.800 -20.847 4.948 1.00 0.00 C ATOM 2280 O PRO A 143 3.119 -21.650 4.341 1.00 0.00 O ATOM 2281 CB PRO A 143 3.998 -21.442 7.393 1.00 0.00 C ATOM 2282 CG PRO A 143 2.816 -22.174 7.938 1.00 0.00 C ATOM 2283 CD PRO A 143 1.604 -21.266 7.754 1.00 0.00 C ATOM 0 HA PRO A 143 3.880 -19.435 6.505 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.695 -22.131 6.915 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.544 -20.938 8.190 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.673 -23.119 7.414 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.962 -22.413 8.991 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.701 -21.840 7.547 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.407 -20.675 8.648 1.00 0.00 H new ATOM 2291 N SER A 144 4.865 -20.318 4.411 1.00 0.00 N ATOM 2292 CA SER A 144 5.270 -20.695 3.026 1.00 0.00 C ATOM 2293 C SER A 144 6.691 -20.195 2.763 1.00 0.00 C ATOM 2294 O SER A 144 7.147 -19.247 3.371 1.00 0.00 O ATOM 2295 CB SER A 144 4.314 -20.064 2.011 1.00 0.00 C ATOM 2296 OG SER A 144 4.216 -20.909 0.872 1.00 0.00 O ATOM 0 H SER A 144 5.473 -19.641 4.871 1.00 0.00 H new ATOM 0 HA SER A 144 5.234 -21.780 2.924 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.331 -19.922 2.459 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.675 -19.078 1.717 1.00 0.00 H new ATOM 0 HG SER A 144 3.603 -20.509 0.220 1.00 0.00 H new ATOM 2302 N ASP A 145 7.394 -20.823 1.863 1.00 0.00 N ATOM 2303 CA ASP A 145 8.784 -20.382 1.563 1.00 0.00 C ATOM 2304 C ASP A 145 8.753 -19.285 0.499 1.00 0.00 C ATOM 2305 O ASP A 145 9.778 -18.789 0.075 1.00 0.00 O ATOM 2306 CB ASP A 145 9.597 -21.571 1.048 1.00 0.00 C ATOM 2307 CG ASP A 145 9.446 -22.749 2.013 1.00 0.00 C ATOM 2308 OD1 ASP A 145 8.415 -22.831 2.660 1.00 0.00 O ATOM 2309 OD2 ASP A 145 10.365 -23.549 2.087 1.00 0.00 O ATOM 0 H ASP A 145 7.066 -21.623 1.322 1.00 0.00 H new ATOM 0 HA ASP A 145 9.245 -19.993 2.471 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.254 -21.856 0.053 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.647 -21.295 0.956 1.00 0.00 H new ATOM 2314 N THR A 146 7.583 -18.903 0.062 1.00 0.00 N ATOM 2315 CA THR A 146 7.487 -17.837 -0.976 1.00 0.00 C ATOM 2316 C THR A 146 6.384 -16.851 -0.591 1.00 0.00 C ATOM 2317 O THR A 146 5.391 -17.218 0.004 1.00 0.00 O ATOM 2318 CB THR A 146 7.156 -18.473 -2.329 1.00 0.00 C ATOM 2319 OG1 THR A 146 5.975 -19.252 -2.207 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.316 -19.368 -2.770 1.00 0.00 C ATOM 0 H THR A 146 6.691 -19.283 0.379 1.00 0.00 H new ATOM 0 HA THR A 146 8.438 -17.309 -1.046 1.00 0.00 H new ATOM 0 HB THR A 146 7.001 -17.690 -3.072 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.760 -19.659 -3.072 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.080 -19.821 -3.733 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.222 -18.770 -2.862 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.473 -20.152 -2.029 1.00 0.00 H new ATOM 2328 N LEU A 147 6.551 -15.600 -0.924 1.00 0.00 N ATOM 2329 CA LEU A 147 5.512 -14.591 -0.571 1.00 0.00 C ATOM 2330 C LEU A 147 4.357 -14.670 -1.570 1.00 0.00 C ATOM 2331 O LEU A 147 4.532 -14.472 -2.756 1.00 0.00 O ATOM 2332 CB LEU A 147 6.127 -13.189 -0.603 1.00 0.00 C ATOM 2333 CG LEU A 147 5.020 -12.134 -0.478 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.143 -12.449 0.736 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.645 -10.745 -0.305 1.00 0.00 C ATOM 0 H LEU A 147 7.361 -15.233 -1.424 1.00 0.00 H new ATOM 0 HA LEU A 147 5.135 -14.797 0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.843 -13.077 0.211 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.677 -13.044 -1.533 1.00 0.00 H new ATOM 0 HG LEU A 147 4.411 -12.148 -1.382 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.358 -11.698 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.692 -13.434 0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.754 -12.440 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.855 -9.999 -0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.259 -10.732 0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.266 -10.515 -1.171 1.00 0.00 H new ATOM 2347 N GLU A 148 3.176 -14.953 -1.096 1.00 0.00 N ATOM 2348 CA GLU A 148 2.001 -15.038 -2.008 1.00 0.00 C ATOM 2349 C GLU A 148 0.799 -14.380 -1.329 1.00 0.00 C ATOM 2350 O GLU A 148 0.534 -14.607 -0.166 1.00 0.00 O ATOM 2351 CB GLU A 148 1.686 -16.506 -2.305 1.00 0.00 C ATOM 2352 CG GLU A 148 0.374 -16.598 -3.084 1.00 0.00 C ATOM 2353 CD GLU A 148 0.175 -18.028 -3.589 1.00 0.00 C ATOM 2354 OE1 GLU A 148 1.102 -18.813 -3.468 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.900 -18.314 -4.090 1.00 0.00 O ATOM 0 H GLU A 148 2.973 -15.130 -0.112 1.00 0.00 H new ATOM 0 HA GLU A 148 2.222 -14.525 -2.944 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.496 -16.953 -2.881 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.609 -17.068 -1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.461 -16.308 -2.446 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.389 -15.904 -3.924 1.00 0.00 H new ATOM 2362 N VAL A 149 0.075 -13.557 -2.038 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.103 -12.877 -1.425 1.00 0.00 C ATOM 2364 C VAL A 149 -2.295 -12.968 -2.381 1.00 0.00 C ATOM 2365 O VAL A 149 -2.251 -12.461 -3.484 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.761 -11.404 -1.191 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.028 -10.638 -0.808 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.268 -11.288 -0.064 1.00 0.00 C ATOM 0 H VAL A 149 0.248 -13.326 -3.016 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.354 -13.357 -0.479 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.345 -10.981 -2.105 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.783 -9.589 -0.642 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.758 -10.717 -1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.447 -11.062 0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.510 -10.238 0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.145 -11.713 0.851 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.173 -11.830 -0.340 1.00 0.00 H new ATOM 2378 N THR A 150 -3.362 -13.608 -1.973 1.00 0.00 N ATOM 2379 CA THR A 150 -4.548 -13.724 -2.868 1.00 0.00 C ATOM 2380 C THR A 150 -5.666 -12.819 -2.358 1.00 0.00 C ATOM 2381 O THR A 150 -5.944 -12.768 -1.175 1.00 0.00 O ATOM 2382 CB THR A 150 -5.033 -15.174 -2.887 1.00 0.00 C ATOM 2383 OG1 THR A 150 -3.913 -16.047 -2.845 1.00 0.00 O ATOM 2384 CG2 THR A 150 -5.835 -15.428 -4.166 1.00 0.00 C ATOM 0 H THR A 150 -3.461 -14.053 -1.061 1.00 0.00 H new ATOM 0 HA THR A 150 -4.270 -13.420 -3.877 1.00 0.00 H new ATOM 0 HB THR A 150 -5.668 -15.357 -2.020 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.222 -16.977 -2.855 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.181 -16.462 -4.179 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.694 -14.758 -4.196 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.202 -15.246 -5.035 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.307 -12.100 -3.241 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.406 -11.191 -2.811 1.00 0.00 C ATOM 2394 C TYR A 151 -8.689 -11.537 -3.564 1.00 0.00 C ATOM 2395 O TYR A 151 -8.705 -11.622 -4.777 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.024 -9.746 -3.122 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.199 -8.848 -2.821 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -8.480 -8.483 -1.499 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -9.010 -8.385 -3.863 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -9.572 -7.654 -1.219 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -10.102 -7.554 -3.583 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.383 -7.189 -2.262 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.460 -6.371 -1.987 1.00 0.00 O ATOM 0 H TYR A 151 -6.116 -12.104 -4.243 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.567 -11.310 -1.740 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.161 -9.449 -2.526 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.736 -9.650 -4.169 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -7.854 -8.841 -0.695 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.794 -8.668 -4.883 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -9.789 -7.373 -0.199 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.727 -7.195 -4.387 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.916 -6.138 -2.823 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.768 -11.717 -2.853 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.060 -12.036 -3.516 1.00 0.00 C ATOM 2415 C GLU A 152 -12.023 -10.868 -3.298 1.00 0.00 C ATOM 2416 O GLU A 152 -12.487 -10.623 -2.202 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.648 -13.310 -2.909 1.00 0.00 C ATOM 2418 CG GLU A 152 -12.635 -13.937 -3.896 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.839 -14.492 -3.135 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -13.628 -15.178 -2.149 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -14.954 -14.222 -3.552 1.00 0.00 O ATOM 0 H GLU A 152 -9.808 -11.656 -1.836 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.903 -12.193 -4.583 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.851 -14.016 -2.677 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.153 -13.079 -1.971 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.962 -13.192 -4.621 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -12.147 -14.735 -4.456 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.314 -10.137 -4.337 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.235 -8.974 -4.193 1.00 0.00 C ATOM 2430 C GLY A 153 -14.634 -9.358 -4.675 1.00 0.00 C ATOM 2431 O GLY A 153 -14.803 -10.262 -5.470 1.00 0.00 O ATOM 0 H GLY A 153 -11.955 -10.294 -5.279 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.274 -8.656 -3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.861 -8.129 -4.770 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.640 -8.676 -4.198 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.032 -8.994 -4.625 1.00 0.00 C ATOM 2437 C GLU A 154 -17.773 -7.696 -4.959 1.00 0.00 C ATOM 2438 O GLU A 154 -18.376 -7.079 -4.105 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.757 -9.723 -3.491 1.00 0.00 C ATOM 2440 CG GLU A 154 -19.192 -10.038 -3.918 1.00 0.00 C ATOM 2441 CD GLU A 154 -20.171 -9.291 -3.009 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -20.188 -8.073 -3.065 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -20.885 -9.951 -2.272 1.00 0.00 O ATOM 0 H GLU A 154 -15.557 -7.910 -3.529 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.006 -9.632 -5.508 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.230 -10.644 -3.242 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.761 -9.106 -2.593 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.347 -9.744 -4.956 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.372 -11.111 -3.860 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.731 -7.276 -6.196 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.431 -6.016 -6.578 1.00 0.00 C ATOM 2452 C PHE A 155 -19.804 -6.342 -7.164 1.00 0.00 C ATOM 2453 O PHE A 155 -20.003 -7.371 -7.778 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.606 -5.264 -7.620 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.148 -5.300 -7.229 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.635 -4.334 -6.356 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.310 -6.299 -7.740 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.284 -4.367 -5.991 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -13.958 -6.332 -7.376 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.445 -5.366 -6.502 1.00 0.00 C ATOM 0 H PHE A 155 -17.243 -7.750 -6.956 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.553 -5.396 -5.690 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.741 -5.717 -8.602 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.948 -4.232 -7.695 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.282 -3.563 -5.964 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.706 -7.044 -8.414 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.889 -3.623 -5.316 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.311 -7.102 -7.769 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.402 -5.391 -6.222 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.754 -5.469 -6.975 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.117 -5.718 -7.515 1.00 0.00 C ATOM 2472 C LYS A 156 -22.255 -5.068 -8.891 1.00 0.00 C ATOM 2473 O LYS A 156 -23.216 -5.293 -9.599 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.148 -5.113 -6.564 1.00 0.00 C ATOM 2475 CG LYS A 156 -22.960 -5.714 -5.173 1.00 0.00 C ATOM 2476 CD LYS A 156 -22.835 -4.591 -4.138 1.00 0.00 C ATOM 2477 CE LYS A 156 -24.112 -3.742 -4.125 1.00 0.00 C ATOM 2478 NZ LYS A 156 -25.270 -4.561 -4.581 1.00 0.00 N ATOM 0 H LYS A 156 -20.643 -4.591 -6.468 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.281 -6.792 -7.607 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -23.032 -4.030 -6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.156 -5.313 -6.927 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.805 -6.356 -4.927 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.068 -6.340 -5.154 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -22.661 -5.015 -3.149 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -21.975 -3.964 -4.372 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -24.297 -3.363 -3.120 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -23.990 -2.876 -4.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -26.157 -4.093 -4.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -25.239 -4.660 -5.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -25.224 -5.503 -4.142 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.306 -4.261 -9.277 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.402 -3.600 -10.613 1.00 0.00 C ATOM 2494 C ASN A 157 -21.216 -4.646 -11.716 1.00 0.00 C ATOM 2495 O ASN A 157 -21.261 -5.835 -11.471 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.328 -2.517 -10.750 1.00 0.00 C ATOM 2497 CG ASN A 157 -18.947 -3.164 -10.861 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.524 -3.539 -11.936 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -18.217 -3.304 -9.791 1.00 0.00 N ATOM 0 H ASN A 157 -20.475 -4.031 -8.733 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.384 -3.137 -10.707 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.525 -1.907 -11.631 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.359 -1.851 -9.888 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.292 -3.728 -9.857 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -18.571 -2.990 -8.887 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.013 -4.212 -12.931 1.00 0.00 N ATOM 2507 CA PHE A 158 -20.830 -5.182 -14.049 1.00 0.00 C ATOM 2508 C PHE A 158 -19.629 -6.088 -13.762 1.00 0.00 C ATOM 2509 O PHE A 158 -19.512 -7.168 -14.306 1.00 0.00 O ATOM 2510 CB PHE A 158 -20.592 -4.418 -15.354 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.306 -3.630 -15.253 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.292 -2.384 -14.612 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.127 -4.147 -15.803 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -18.099 -1.657 -14.522 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -16.935 -3.420 -15.712 1.00 0.00 C ATOM 2516 CZ PHE A 158 -16.920 -2.175 -15.072 1.00 0.00 C ATOM 0 H PHE A 158 -20.966 -3.229 -13.197 1.00 0.00 H new ATOM 0 HA PHE A 158 -21.727 -5.794 -14.142 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -20.539 -5.115 -16.191 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.427 -3.746 -15.551 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -20.201 -1.985 -14.188 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.138 -5.107 -16.298 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -18.088 -0.697 -14.028 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -16.026 -3.820 -16.136 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.000 -1.614 -15.002 1.00 0.00 H new ATOM 2526 N LEU A 159 -18.735 -5.659 -12.915 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.545 -6.500 -12.600 1.00 0.00 C ATOM 2528 C LEU A 159 -17.999 -7.785 -11.908 1.00 0.00 C ATOM 2529 O LEU A 159 -17.583 -8.871 -12.261 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.604 -5.726 -11.673 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.739 -4.775 -12.501 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.354 -3.563 -11.650 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -14.472 -5.505 -12.953 1.00 0.00 C ATOM 0 H LEU A 159 -18.776 -4.764 -12.428 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.021 -6.749 -13.523 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.181 -5.164 -10.939 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.972 -6.419 -11.118 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.298 -4.441 -13.375 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.737 -2.885 -12.240 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.256 -3.044 -11.327 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.794 -3.895 -10.776 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.854 -4.829 -13.544 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -13.913 -5.838 -12.079 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -14.746 -6.369 -13.559 1.00 0.00 H new ATOM 2545 N GLY A 160 -18.849 -7.671 -10.926 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.332 -8.885 -10.211 1.00 0.00 C ATOM 2547 C GLY A 160 -18.268 -9.349 -9.217 1.00 0.00 C ATOM 2548 O GLY A 160 -17.810 -8.592 -8.385 1.00 0.00 O ATOM 0 H GLY A 160 -19.231 -6.788 -10.587 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.263 -8.666 -9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.548 -9.679 -10.926 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.876 -10.591 -9.299 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.844 -11.115 -8.361 1.00 0.00 C ATOM 2554 C ARG A 161 -15.541 -11.359 -9.118 1.00 0.00 C ATOM 2555 O ARG A 161 -15.541 -11.808 -10.248 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.336 -12.427 -7.747 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.769 -12.246 -7.246 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.311 -13.588 -6.750 1.00 0.00 C ATOM 2559 NE ARG A 161 -20.514 -13.352 -5.902 1.00 0.00 N ATOM 2560 CZ ARG A 161 -21.662 -13.082 -6.458 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -21.761 -13.023 -7.759 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -22.713 -12.872 -5.714 1.00 0.00 N ATOM 0 H ARG A 161 -18.227 -11.267 -9.977 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.668 -10.387 -7.569 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.296 -13.226 -8.488 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.686 -12.723 -6.924 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.794 -11.512 -6.441 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.400 -11.861 -8.047 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -19.568 -14.224 -7.597 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.546 -14.113 -6.178 1.00 0.00 H new ATOM 0 HE ARG A 161 -20.439 -13.402 -4.886 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -20.940 -13.188 -8.341 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -22.660 -12.812 -8.193 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -22.636 -12.919 -4.698 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -23.611 -12.661 -6.148 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.428 -11.060 -8.508 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.126 -11.271 -9.198 1.00 0.00 C ATOM 2578 C GLN A 162 -12.022 -11.485 -8.162 1.00 0.00 C ATOM 2579 O GLN A 162 -12.084 -10.977 -7.060 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.799 -10.041 -10.046 1.00 0.00 C ATOM 2581 CG GLN A 162 -12.739 -10.440 -11.521 1.00 0.00 C ATOM 2582 CD GLN A 162 -12.239 -9.255 -12.350 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -12.587 -8.122 -12.084 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -11.429 -9.471 -13.350 1.00 0.00 N ATOM 0 H GLN A 162 -14.364 -10.680 -7.564 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.193 -12.151 -9.838 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.556 -9.271 -9.897 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.846 -9.614 -9.735 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -12.075 -11.294 -11.651 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -13.726 -10.748 -11.866 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -11.137 -10.422 -13.573 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.088 -8.688 -13.908 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.011 -12.234 -8.508 1.00 0.00 N ATOM 2594 CA LYS A 163 -9.902 -12.482 -7.547 1.00 0.00 C ATOM 2595 C LYS A 163 -8.562 -12.364 -8.275 1.00 0.00 C ATOM 2596 O LYS A 163 -8.463 -12.622 -9.458 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.036 -13.886 -6.958 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.154 -14.898 -8.096 1.00 0.00 C ATOM 2599 CD LYS A 163 -10.560 -16.262 -7.533 1.00 0.00 C ATOM 2600 CE LYS A 163 -10.684 -17.270 -8.677 1.00 0.00 C ATOM 2601 NZ LYS A 163 -9.964 -18.525 -8.315 1.00 0.00 N ATOM 0 H LYS A 163 -10.906 -12.685 -9.417 1.00 0.00 H new ATOM 0 HA LYS A 163 -9.949 -11.746 -6.744 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.170 -14.117 -6.338 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.914 -13.941 -6.314 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.893 -14.559 -8.822 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.203 -14.980 -8.623 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -9.819 -16.605 -6.811 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.508 -16.180 -7.002 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.734 -17.485 -8.874 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -10.267 -16.850 -9.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.048 -19.210 -9.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.960 -18.313 -8.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.381 -18.928 -7.452 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.530 -11.983 -7.574 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.194 -11.854 -8.223 1.00 0.00 C ATOM 2617 C PHE A 164 -5.141 -12.490 -7.317 1.00 0.00 C ATOM 2618 O PHE A 164 -5.000 -12.119 -6.168 1.00 0.00 O ATOM 2619 CB PHE A 164 -5.864 -10.374 -8.431 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.616 -10.244 -9.272 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.674 -10.483 -10.652 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.401 -9.881 -8.676 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.519 -10.357 -11.434 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.247 -9.757 -9.459 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.305 -9.995 -10.838 1.00 0.00 C ATOM 0 H PHE A 164 -7.554 -11.755 -6.580 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.203 -12.357 -9.190 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.698 -9.871 -8.920 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.718 -9.885 -7.468 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.610 -10.764 -11.112 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.355 -9.697 -7.613 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.565 -10.539 -12.498 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.311 -9.477 -8.999 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.414 -9.899 -11.441 1.00 0.00 H new ATOM 2635 N THR A 165 -4.405 -13.450 -7.810 1.00 0.00 N ATOM 2636 CA THR A 165 -3.377 -14.102 -6.957 1.00 0.00 C ATOM 2637 C THR A 165 -1.999 -13.523 -7.272 1.00 0.00 C ATOM 2638 O THR A 165 -1.531 -13.577 -8.391 1.00 0.00 O ATOM 2639 CB THR A 165 -3.373 -15.609 -7.227 1.00 0.00 C ATOM 2640 OG1 THR A 165 -2.524 -16.254 -6.289 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.866 -15.873 -8.645 1.00 0.00 C ATOM 0 H THR A 165 -4.473 -13.808 -8.763 1.00 0.00 H new ATOM 0 HA THR A 165 -3.611 -13.919 -5.908 1.00 0.00 H new ATOM 0 HB THR A 165 -4.386 -16.000 -7.128 1.00 0.00 H new ATOM 0 HG1 THR A 165 -2.522 -17.219 -6.459 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.863 -16.946 -8.837 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.520 -15.378 -9.363 1.00 0.00 H new ATOM 0 HG23 THR A 165 -1.853 -15.484 -8.748 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.338 -12.983 -6.285 1.00 0.00 N ATOM 2650 CA PHE A 166 0.016 -12.416 -6.523 1.00 0.00 C ATOM 2651 C PHE A 166 1.068 -13.416 -6.051 1.00 0.00 C ATOM 2652 O PHE A 166 0.983 -13.953 -4.964 1.00 0.00 O ATOM 2653 CB PHE A 166 0.192 -11.113 -5.742 1.00 0.00 C ATOM 2654 CG PHE A 166 1.672 -10.847 -5.584 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.468 -10.648 -6.718 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.250 -10.816 -4.309 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.841 -10.415 -6.578 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.624 -10.585 -4.169 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.420 -10.385 -5.305 1.00 0.00 C ATOM 0 H PHE A 166 -1.678 -12.911 -5.326 1.00 0.00 H new ATOM 0 HA PHE A 166 0.131 -12.216 -7.588 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.287 -10.288 -6.268 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.286 -11.189 -4.765 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.023 -10.674 -7.701 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.636 -10.970 -3.434 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.454 -10.258 -7.453 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.070 -10.561 -3.186 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.480 -10.208 -5.198 1.00 0.00 H new ATOM 2669 N VAL A 167 2.062 -13.663 -6.855 1.00 0.00 N ATOM 2670 CA VAL A 167 3.126 -14.621 -6.451 1.00 0.00 C ATOM 2671 C VAL A 167 4.490 -14.006 -6.748 1.00 0.00 C ATOM 2672 O VAL A 167 4.636 -13.198 -7.644 1.00 0.00 O ATOM 2673 CB VAL A 167 2.971 -15.925 -7.234 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.727 -17.046 -6.517 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.488 -16.289 -7.329 1.00 0.00 C ATOM 0 H VAL A 167 2.184 -13.242 -7.776 1.00 0.00 H new ATOM 0 HA VAL A 167 3.041 -14.833 -5.385 1.00 0.00 H new ATOM 0 HB VAL A 167 3.379 -15.797 -8.237 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.616 -17.975 -7.076 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.784 -16.787 -6.450 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.321 -17.175 -5.514 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.377 -17.219 -7.887 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.080 -16.417 -6.326 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.950 -15.492 -7.841 1.00 0.00 H new ATOM 2685 N GLU A 168 5.491 -14.380 -6.007 1.00 0.00 N ATOM 2686 CA GLU A 168 6.847 -13.815 -6.247 1.00 0.00 C ATOM 2687 C GLU A 168 7.206 -13.970 -7.725 1.00 0.00 C ATOM 2688 O GLU A 168 7.324 -15.070 -8.230 1.00 0.00 O ATOM 2689 CB GLU A 168 7.870 -14.561 -5.390 1.00 0.00 C ATOM 2690 CG GLU A 168 7.558 -14.334 -3.909 1.00 0.00 C ATOM 2691 CD GLU A 168 8.755 -14.768 -3.060 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.764 -15.134 -3.637 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.640 -14.726 -1.846 1.00 0.00 O ATOM 0 H GLU A 168 5.430 -15.054 -5.244 1.00 0.00 H new ATOM 0 HA GLU A 168 6.855 -12.758 -5.980 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.844 -15.626 -5.619 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.876 -14.210 -5.618 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.335 -13.282 -3.731 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.672 -14.900 -3.623 1.00 0.00 H new ATOM 2700 N GLY A 169 7.381 -12.878 -8.421 1.00 0.00 N ATOM 2701 CA GLY A 169 7.733 -12.959 -9.869 1.00 0.00 C ATOM 2702 C GLY A 169 6.604 -12.359 -10.709 1.00 0.00 C ATOM 2703 O GLY A 169 6.607 -12.442 -11.921 1.00 0.00 O ATOM 0 H GLY A 169 7.295 -11.932 -8.049 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.663 -12.423 -10.057 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.900 -13.998 -10.155 1.00 0.00 H new ATOM 2707 N ASN A 170 5.642 -11.745 -10.076 1.00 0.00 N ATOM 2708 CA ASN A 170 4.518 -11.127 -10.829 1.00 0.00 C ATOM 2709 C ASN A 170 4.273 -9.729 -10.264 1.00 0.00 C ATOM 2710 O ASN A 170 3.179 -9.201 -10.315 1.00 0.00 O ATOM 2711 CB ASN A 170 3.265 -11.978 -10.646 1.00 0.00 C ATOM 2712 CG ASN A 170 3.200 -13.039 -11.747 1.00 0.00 C ATOM 2713 OD1 ASN A 170 2.785 -12.702 -12.938 1.00 0.00 O flip ATOM 2714 ND2 ASN A 170 3.529 -14.186 -11.522 1.00 0.00 N flip ATOM 0 H ASN A 170 5.588 -11.645 -9.062 1.00 0.00 H new ATOM 0 HA ASN A 170 4.759 -11.065 -11.890 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.278 -12.456 -9.667 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.377 -11.348 -10.682 1.00 0.00 H new ATOM 0 HD21 ASN A 170 3.853 -14.450 -10.592 1.00 0.00 H new ATOM 0 HD22 ASN A 170 3.481 -14.885 -12.263 1.00 0.00 H new ATOM 2721 N GLU A 171 5.291 -9.140 -9.702 1.00 0.00 N ATOM 2722 CA GLU A 171 5.152 -7.784 -9.097 1.00 0.00 C ATOM 2723 C GLU A 171 4.822 -6.740 -10.173 1.00 0.00 C ATOM 2724 O GLU A 171 4.159 -5.758 -9.909 1.00 0.00 O ATOM 2725 CB GLU A 171 6.469 -7.398 -8.414 1.00 0.00 C ATOM 2726 CG GLU A 171 6.993 -8.579 -7.590 1.00 0.00 C ATOM 2727 CD GLU A 171 8.322 -8.199 -6.933 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.305 -7.361 -6.048 1.00 0.00 O ATOM 2729 OE2 GLU A 171 9.335 -8.755 -7.326 1.00 0.00 O ATOM 0 H GLU A 171 6.225 -9.544 -9.635 1.00 0.00 H new ATOM 0 HA GLU A 171 4.341 -7.809 -8.370 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.207 -7.110 -9.163 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.315 -6.533 -7.769 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.265 -8.855 -6.827 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.129 -9.450 -8.231 1.00 0.00 H new ATOM 2736 N GLU A 172 5.303 -6.931 -11.372 1.00 0.00 N ATOM 2737 CA GLU A 172 5.047 -5.933 -12.457 1.00 0.00 C ATOM 2738 C GLU A 172 3.551 -5.830 -12.790 1.00 0.00 C ATOM 2739 O GLU A 172 3.125 -4.904 -13.451 1.00 0.00 O ATOM 2740 CB GLU A 172 5.808 -6.354 -13.716 1.00 0.00 C ATOM 2741 CG GLU A 172 7.267 -5.906 -13.607 1.00 0.00 C ATOM 2742 CD GLU A 172 7.906 -6.540 -12.371 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.908 -7.758 -12.289 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.380 -5.799 -11.526 1.00 0.00 O ATOM 0 H GLU A 172 5.864 -7.736 -11.650 1.00 0.00 H new ATOM 0 HA GLU A 172 5.387 -4.958 -12.107 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.757 -7.436 -13.839 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.346 -5.911 -14.598 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.816 -6.197 -14.503 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.321 -4.819 -13.540 1.00 0.00 H new ATOM 2751 N GLU A 173 2.750 -6.770 -12.371 1.00 0.00 N ATOM 2752 CA GLU A 173 1.295 -6.706 -12.711 1.00 0.00 C ATOM 2753 C GLU A 173 0.492 -6.033 -11.590 1.00 0.00 C ATOM 2754 O GLU A 173 -0.700 -5.841 -11.719 1.00 0.00 O ATOM 2755 CB GLU A 173 0.764 -8.126 -12.924 1.00 0.00 C ATOM 2756 CG GLU A 173 1.478 -8.767 -14.115 1.00 0.00 C ATOM 2757 CD GLU A 173 1.214 -10.274 -14.120 1.00 0.00 C ATOM 2758 OE1 GLU A 173 0.350 -10.706 -13.373 1.00 0.00 O ATOM 2759 OE2 GLU A 173 1.877 -10.969 -14.871 1.00 0.00 O ATOM 0 H GLU A 173 3.034 -7.575 -11.812 1.00 0.00 H new ATOM 0 HA GLU A 173 1.181 -6.116 -13.620 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.924 -8.723 -12.026 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.311 -8.100 -13.102 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.125 -8.323 -15.046 1.00 0.00 H new ATOM 0 HG3 GLU A 173 2.549 -8.575 -14.056 1.00 0.00 H new ATOM 2766 N ILE A 174 1.116 -5.690 -10.492 1.00 0.00 N ATOM 2767 CA ILE A 174 0.350 -5.049 -9.375 1.00 0.00 C ATOM 2768 C ILE A 174 0.853 -3.627 -9.105 1.00 0.00 C ATOM 2769 O ILE A 174 0.244 -2.888 -8.356 1.00 0.00 O ATOM 2770 CB ILE A 174 0.513 -5.886 -8.107 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.998 -6.138 -7.859 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.208 -7.224 -8.279 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.193 -6.731 -6.463 1.00 0.00 C ATOM 0 H ILE A 174 2.112 -5.823 -10.319 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.700 -4.996 -9.664 1.00 0.00 H new ATOM 0 HB ILE A 174 0.084 -5.351 -7.260 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.392 -6.820 -8.613 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.555 -5.206 -7.950 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.091 -7.820 -7.374 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.268 -7.045 -8.461 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.220 -7.762 -9.125 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.254 -6.910 -6.289 1.00 0.00 H new ATOM 0 HD12 ILE A 174 1.815 -6.034 -5.715 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.649 -7.673 -6.389 1.00 0.00 H new ATOM 2785 N VAL A 175 1.951 -3.225 -9.686 1.00 0.00 N ATOM 2786 CA VAL A 175 2.445 -1.842 -9.416 1.00 0.00 C ATOM 2787 C VAL A 175 1.723 -0.839 -10.319 1.00 0.00 C ATOM 2788 O VAL A 175 1.574 0.318 -9.971 1.00 0.00 O ATOM 2789 CB VAL A 175 3.956 -1.753 -9.658 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.700 -2.230 -8.411 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.354 -2.627 -10.847 1.00 0.00 C ATOM 0 H VAL A 175 2.519 -3.782 -10.325 1.00 0.00 H new ATOM 0 HA VAL A 175 2.239 -1.603 -8.373 1.00 0.00 H new ATOM 0 HB VAL A 175 4.218 -0.717 -9.873 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.775 -2.167 -8.582 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.430 -1.600 -7.563 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.427 -3.263 -8.197 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.430 -2.555 -11.008 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.087 -3.664 -10.642 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.830 -2.287 -11.740 1.00 0.00 H new ATOM 2801 N LEU A 176 1.281 -1.254 -11.478 1.00 0.00 N ATOM 2802 CA LEU A 176 0.583 -0.303 -12.390 1.00 0.00 C ATOM 2803 C LEU A 176 -0.908 -0.237 -12.054 1.00 0.00 C ATOM 2804 O LEU A 176 -1.664 0.451 -12.709 1.00 0.00 O ATOM 2805 CB LEU A 176 0.746 -0.780 -13.833 1.00 0.00 C ATOM 2806 CG LEU A 176 2.206 -0.636 -14.265 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.786 -2.017 -14.576 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.282 0.240 -15.518 1.00 0.00 C ATOM 0 H LEU A 176 1.373 -2.207 -11.830 1.00 0.00 H new ATOM 0 HA LEU A 176 1.020 0.688 -12.267 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.433 -1.820 -13.919 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.103 -0.198 -14.493 1.00 0.00 H new ATOM 0 HG LEU A 176 2.778 -0.174 -13.460 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.827 -1.914 -14.884 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.731 -2.643 -13.686 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.214 -2.479 -15.380 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.322 0.344 -15.827 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.709 -0.223 -16.321 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.869 1.225 -15.299 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.344 -0.939 -11.046 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.788 -0.896 -10.693 1.00 0.00 C ATOM 2822 C ALA A 177 -3.056 0.347 -9.842 1.00 0.00 C ATOM 2823 O ALA A 177 -2.628 0.439 -8.709 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.158 -2.154 -9.908 1.00 0.00 C ATOM 0 H ALA A 177 -0.766 -1.537 -10.455 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.391 -0.853 -11.600 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.216 -2.123 -9.649 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.959 -3.035 -10.518 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.563 -2.202 -8.996 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.751 1.313 -10.381 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.031 2.553 -9.603 1.00 0.00 C ATOM 2832 C ARG A 178 -5.296 2.371 -8.763 1.00 0.00 C ATOM 2833 O ARG A 178 -6.162 1.582 -9.086 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.222 3.726 -10.569 1.00 0.00 C ATOM 2835 CG ARG A 178 -4.240 3.209 -12.009 1.00 0.00 C ATOM 2836 CD ARG A 178 -4.416 4.385 -12.972 1.00 0.00 C ATOM 2837 NE ARG A 178 -5.014 3.899 -14.247 1.00 0.00 N ATOM 2838 CZ ARG A 178 -5.323 4.747 -15.190 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -5.105 6.023 -15.015 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -5.848 4.321 -16.306 1.00 0.00 N ATOM 0 H ARG A 178 -4.136 1.296 -11.325 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.191 2.757 -8.939 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.155 4.245 -10.347 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.417 4.449 -10.442 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -3.312 2.681 -12.229 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -5.052 2.494 -12.140 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -5.057 5.143 -12.523 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -3.453 4.857 -13.166 1.00 0.00 H new ATOM 0 HE ARG A 178 -5.182 2.902 -14.383 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -4.694 6.355 -14.143 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -5.346 6.687 -15.751 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -6.017 3.324 -16.442 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -6.089 4.985 -17.042 1.00 0.00 H new ATOM 2854 N THR A 179 -5.407 3.100 -7.686 1.00 0.00 N ATOM 2855 CA THR A 179 -6.612 2.979 -6.819 1.00 0.00 C ATOM 2856 C THR A 179 -7.877 3.153 -7.671 1.00 0.00 C ATOM 2857 O THR A 179 -7.842 3.743 -8.736 1.00 0.00 O ATOM 2858 CB THR A 179 -6.558 4.058 -5.730 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.444 3.711 -4.679 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.967 5.408 -6.319 1.00 0.00 C ATOM 0 H THR A 179 -4.712 3.776 -7.369 1.00 0.00 H new ATOM 0 HA THR A 179 -6.634 1.995 -6.351 1.00 0.00 H new ATOM 0 HB THR A 179 -5.542 4.129 -5.342 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.956 3.704 -3.829 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.927 6.171 -5.542 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.284 5.675 -7.125 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.982 5.342 -6.711 1.00 0.00 H new ATOM 2868 N PHE A 180 -8.993 2.640 -7.219 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.252 2.772 -8.011 1.00 0.00 C ATOM 2870 C PHE A 180 -11.435 3.021 -7.069 1.00 0.00 C ATOM 2871 O PHE A 180 -11.323 2.872 -5.868 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.493 1.480 -8.799 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.889 0.368 -7.852 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.904 -0.339 -7.148 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.240 0.040 -7.680 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.271 -1.371 -6.275 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.607 -0.993 -6.807 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.621 -1.698 -6.104 1.00 0.00 C ATOM 0 H PHE A 180 -9.086 2.136 -6.337 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.158 3.612 -8.700 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.277 1.636 -9.540 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.591 1.202 -9.344 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.862 -0.088 -7.279 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.000 0.584 -8.221 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.511 -1.915 -5.733 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.649 -1.245 -6.676 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.903 -2.494 -5.430 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.567 3.401 -7.602 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.753 3.657 -6.731 1.00 0.00 C ATOM 2890 C CYS A 181 -15.026 3.690 -7.580 1.00 0.00 C ATOM 2891 O CYS A 181 -14.977 3.816 -8.787 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.589 5.001 -6.019 1.00 0.00 C ATOM 2893 SG CYS A 181 -12.046 5.785 -6.548 1.00 0.00 S ATOM 0 H CYS A 181 -12.722 3.545 -8.600 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.829 2.858 -5.994 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -14.435 5.650 -6.246 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.582 4.853 -4.939 1.00 0.00 H new ATOM 0 HG CYS A 181 -12.238 7.061 -6.702 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.168 3.585 -6.953 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.448 3.617 -7.717 1.00 0.00 C ATOM 2901 C PHE A 182 -18.096 4.991 -7.551 1.00 0.00 C ATOM 2902 O PHE A 182 -18.002 5.609 -6.512 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.383 2.527 -7.192 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.708 1.185 -7.351 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.699 0.550 -8.600 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -17.083 0.580 -6.254 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -17.064 -0.689 -8.750 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.450 -0.659 -6.404 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.440 -1.293 -7.653 1.00 0.00 C ATOM 0 H PHE A 182 -16.269 3.478 -5.944 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.254 3.436 -8.774 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.621 2.707 -6.144 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.325 2.542 -7.740 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -18.182 1.016 -9.446 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -17.089 1.070 -5.291 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.056 -1.178 -9.713 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.969 -1.126 -5.557 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.950 -2.249 -7.769 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.738 5.484 -8.571 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.367 6.835 -8.472 1.00 0.00 C ATOM 2921 C ASP A 183 -20.509 6.847 -7.446 1.00 0.00 C ATOM 2922 O ASP A 183 -20.924 7.898 -6.998 1.00 0.00 O ATOM 2923 CB ASP A 183 -19.919 7.235 -9.842 1.00 0.00 C ATOM 2924 CG ASP A 183 -20.987 6.228 -10.273 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -20.928 5.100 -9.815 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -21.845 6.604 -11.055 1.00 0.00 O ATOM 0 H ASP A 183 -18.856 5.014 -9.468 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.605 7.543 -8.145 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.346 8.237 -9.796 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.114 7.265 -10.576 1.00 0.00 H new ATOM 2931 N TRP A 184 -21.044 5.712 -7.081 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.174 5.724 -6.103 1.00 0.00 C ATOM 2933 C TRP A 184 -21.662 5.945 -4.674 1.00 0.00 C ATOM 2934 O TRP A 184 -22.363 6.486 -3.842 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.963 4.409 -6.182 1.00 0.00 C ATOM 2936 CG TRP A 184 -22.135 3.254 -5.702 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.731 3.051 -4.424 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.629 2.125 -6.473 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -21.003 1.877 -4.366 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.912 1.269 -5.603 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.719 1.766 -7.829 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -20.306 0.099 -6.064 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.112 0.589 -8.295 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.407 -0.243 -7.415 1.00 0.00 C ATOM 0 H TRP A 184 -20.755 4.791 -7.410 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.835 6.551 -6.362 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.868 4.487 -5.579 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.279 4.232 -7.210 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.943 3.700 -3.588 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -20.584 1.505 -3.514 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.259 2.400 -8.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.763 -0.537 -5.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.189 0.323 -9.339 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.943 -1.147 -7.780 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.461 5.531 -4.371 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.940 5.726 -2.983 1.00 0.00 C ATOM 2957 C GLU A 185 -18.986 6.923 -2.941 1.00 0.00 C ATOM 2958 O GLU A 185 -18.606 7.387 -1.883 1.00 0.00 O ATOM 2959 CB GLU A 185 -19.198 4.467 -2.531 1.00 0.00 C ATOM 2960 CG GLU A 185 -18.113 4.113 -3.550 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.742 4.187 -2.878 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.627 3.716 -1.759 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.830 4.713 -3.494 1.00 0.00 O ATOM 0 H GLU A 185 -19.821 5.070 -5.017 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.779 5.916 -2.314 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.750 4.630 -1.551 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -19.898 3.638 -2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -18.283 3.112 -3.945 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -18.154 4.801 -4.395 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.592 7.427 -4.076 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.665 8.587 -4.097 1.00 0.00 C ATOM 2972 C ILE A 186 -18.283 9.777 -3.356 1.00 0.00 C ATOM 2973 O ILE A 186 -17.663 10.365 -2.493 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.391 8.964 -5.551 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.239 8.107 -6.071 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.016 10.445 -5.642 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.123 8.259 -7.586 1.00 0.00 C ATOM 0 H ILE A 186 -18.875 7.082 -4.993 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.733 8.321 -3.598 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.283 8.790 -6.152 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.306 8.407 -5.594 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.407 7.061 -5.813 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -16.822 10.708 -6.682 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.837 11.052 -5.262 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.122 10.631 -5.048 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.300 7.645 -7.951 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.052 7.937 -8.056 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -15.935 9.304 -7.833 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.491 10.146 -3.683 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.118 11.307 -2.989 1.00 0.00 C ATOM 2991 C GLU A 187 -20.005 11.120 -1.475 1.00 0.00 C ATOM 2992 O GLU A 187 -19.577 12.007 -0.764 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.594 11.398 -3.382 1.00 0.00 C ATOM 2994 CG GLU A 187 -21.706 11.696 -4.878 1.00 0.00 C ATOM 2995 CD GLU A 187 -22.964 12.526 -5.141 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -23.961 12.278 -4.483 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -22.908 13.396 -5.993 1.00 0.00 O ATOM 0 H GLU A 187 -20.068 9.698 -4.395 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.606 12.224 -3.280 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.102 10.463 -3.148 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.087 12.181 -2.806 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.823 12.237 -5.219 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.747 10.765 -5.443 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.376 9.972 -0.974 1.00 0.00 N ATOM 3005 CA HIS A 188 -20.275 9.744 0.495 1.00 0.00 C ATOM 3006 C HIS A 188 -18.842 10.030 0.946 1.00 0.00 C ATOM 3007 O HIS A 188 -18.613 10.758 1.891 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.636 8.291 0.818 1.00 0.00 C ATOM 3009 CG HIS A 188 -21.669 8.265 1.912 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -21.333 8.410 3.250 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -23.033 8.111 1.883 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -22.472 8.342 3.963 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -23.538 8.160 3.179 1.00 0.00 N ATOM 0 H HIS A 188 -20.742 9.188 -1.514 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.965 10.407 1.018 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -21.020 7.793 -0.072 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.746 7.744 1.130 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -23.624 7.973 0.990 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -22.519 8.425 5.039 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -24.513 8.075 3.468 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.876 9.472 0.268 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.459 9.722 0.649 1.00 0.00 C ATOM 3023 C ILE A 189 -16.192 11.229 0.611 1.00 0.00 C ATOM 3024 O ILE A 189 -15.417 11.762 1.383 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.533 9.012 -0.340 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.812 7.509 -0.299 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -14.077 9.274 0.049 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -15.276 6.851 -1.572 1.00 0.00 C ATOM 0 H ILE A 189 -18.008 8.854 -0.533 1.00 0.00 H new ATOM 0 HA ILE A 189 -16.273 9.341 1.653 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.711 9.389 -1.347 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -15.340 7.065 0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.883 7.330 -0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.416 8.769 -0.655 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.881 10.346 0.025 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.895 8.894 1.054 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -15.476 5.780 -1.540 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.768 7.286 -2.442 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -14.201 7.017 -1.643 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.830 11.917 -0.296 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.631 13.389 -0.412 1.00 0.00 C ATOM 3042 C LYS A 190 -17.366 14.113 0.722 1.00 0.00 C ATOM 3043 O LYS A 190 -17.000 15.203 1.113 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.188 13.857 -1.758 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.087 13.805 -2.821 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.697 14.076 -4.199 1.00 0.00 C ATOM 3047 CE LYS A 190 -15.599 14.526 -5.166 1.00 0.00 C ATOM 3048 NZ LYS A 190 -16.219 14.955 -6.453 1.00 0.00 N ATOM 0 H LYS A 190 -17.486 11.518 -0.967 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.567 13.617 -0.344 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.024 13.224 -2.056 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.573 14.873 -1.669 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.318 14.545 -2.600 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.603 12.829 -2.811 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -17.182 13.176 -4.577 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -17.466 14.845 -4.123 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.031 15.348 -4.731 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -14.897 13.711 -5.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.475 15.261 -7.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.743 14.158 -6.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.872 15.745 -6.277 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.404 13.522 1.249 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.162 14.188 2.349 1.00 0.00 C ATOM 3064 C LYS A 191 -18.389 14.068 3.665 1.00 0.00 C ATOM 3065 O LYS A 191 -18.425 14.950 4.499 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.530 13.519 2.499 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.357 13.764 1.237 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.736 14.299 1.625 1.00 0.00 C ATOM 3069 CE LYS A 191 -22.610 15.755 2.080 1.00 0.00 C ATOM 3070 NZ LYS A 191 -23.253 15.916 3.414 1.00 0.00 N ATOM 0 H LYS A 191 -18.760 12.609 0.967 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.292 15.243 2.107 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.407 12.449 2.664 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -21.049 13.919 3.370 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.848 14.477 0.589 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.461 12.838 0.672 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.416 14.230 0.776 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -23.161 13.693 2.425 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -21.559 16.041 2.134 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -23.083 16.416 1.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -23.168 16.905 3.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -24.259 15.660 3.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -22.782 15.296 4.103 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.692 12.985 3.858 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.920 12.813 5.121 1.00 0.00 C ATOM 3086 C VAL A 192 -15.680 13.703 5.072 1.00 0.00 C ATOM 3087 O VAL A 192 -14.805 13.618 5.911 1.00 0.00 O ATOM 3088 CB VAL A 192 -16.503 11.350 5.286 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.738 10.496 5.573 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.839 10.862 4.000 1.00 0.00 C ATOM 0 H VAL A 192 -17.623 12.211 3.197 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.543 13.097 5.969 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.801 11.265 6.115 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -17.441 9.454 5.690 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -18.215 10.843 6.490 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -18.440 10.582 4.744 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -15.542 9.820 4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.543 10.948 3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.958 11.469 3.792 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.608 14.571 4.100 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.437 15.487 3.997 1.00 0.00 C ATOM 3102 C GLY A 193 -13.221 14.743 3.439 1.00 0.00 C ATOM 3103 O GLY A 193 -12.096 15.157 3.639 1.00 0.00 O ATOM 0 H GLY A 193 -16.312 14.685 3.371 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.683 16.330 3.351 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -14.201 15.897 4.979 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.429 13.653 2.744 1.00 0.00 N ATOM 3108 CA LEU A 194 -12.270 12.896 2.181 1.00 0.00 C ATOM 3109 C LEU A 194 -12.357 12.866 0.650 1.00 0.00 C ATOM 3110 O LEU A 194 -13.421 12.970 0.074 1.00 0.00 O ATOM 3111 CB LEU A 194 -12.285 11.458 2.711 1.00 0.00 C ATOM 3112 CG LEU A 194 -12.195 11.461 4.243 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -12.439 10.047 4.774 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.806 11.926 4.687 1.00 0.00 C ATOM 0 H LEU A 194 -14.347 13.256 2.543 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.347 13.391 2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -13.198 10.954 2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.449 10.898 2.291 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.949 12.142 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -12.375 10.051 5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.430 9.710 4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.686 9.371 4.368 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.753 11.925 5.776 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -10.051 11.250 4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.624 12.935 4.316 1.00 0.00 H new ATOM 3126 N GLY A 195 -11.239 12.697 -0.005 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.233 12.626 -1.499 1.00 0.00 C ATOM 3128 C GLY A 195 -11.309 14.026 -2.126 1.00 0.00 C ATOM 3129 O GLY A 195 -11.725 14.173 -3.258 1.00 0.00 O ATOM 0 H GLY A 195 -10.322 12.604 0.433 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.327 12.123 -1.837 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.077 12.027 -1.840 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.905 15.053 -1.425 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.966 16.420 -2.029 1.00 0.00 C ATOM 3135 C LYS A 196 -9.962 16.518 -3.183 1.00 0.00 C ATOM 3136 O LYS A 196 -10.088 17.345 -4.064 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.626 17.475 -0.973 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.871 17.797 -0.146 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.480 18.685 1.038 1.00 0.00 C ATOM 3140 CE LYS A 196 -11.744 17.939 2.347 1.00 0.00 C ATOM 3141 NZ LYS A 196 -10.841 16.757 2.435 1.00 0.00 N ATOM 0 H LYS A 196 -10.540 15.008 -0.474 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.974 16.597 -2.403 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.831 17.110 -0.323 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.254 18.379 -1.455 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.611 18.303 -0.765 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.331 16.876 0.212 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.427 18.958 0.969 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -12.052 19.613 1.014 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -11.577 18.602 3.196 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -12.785 17.619 2.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -11.348 15.965 2.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -10.536 16.481 1.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.007 16.999 3.008 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.965 15.675 -3.181 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.949 15.710 -4.270 1.00 0.00 C ATOM 3157 C GLY A 197 -8.209 14.590 -5.279 1.00 0.00 C ATOM 3158 O GLY A 197 -7.549 14.495 -6.295 1.00 0.00 O ATOM 0 H GLY A 197 -8.811 14.961 -2.469 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.980 16.676 -4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.950 15.603 -3.847 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.151 13.728 -5.010 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.422 12.613 -5.963 1.00 0.00 C ATOM 3164 C GLY A 198 -9.874 13.172 -7.310 1.00 0.00 C ATOM 3165 O GLY A 198 -10.779 13.980 -7.393 1.00 0.00 O ATOM 0 H GLY A 198 -9.741 13.746 -4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.524 12.010 -6.094 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.191 11.956 -5.557 1.00 0.00 H new ATOM 3169 N SER A 199 -9.242 12.745 -8.368 1.00 0.00 N ATOM 3170 CA SER A 199 -9.617 13.242 -9.721 1.00 0.00 C ATOM 3171 C SER A 199 -9.665 12.068 -10.705 1.00 0.00 C ATOM 3172 O SER A 199 -9.467 10.928 -10.334 1.00 0.00 O ATOM 3173 CB SER A 199 -8.582 14.264 -10.193 1.00 0.00 C ATOM 3174 OG SER A 199 -7.308 13.924 -9.661 1.00 0.00 O ATOM 0 H SER A 199 -8.478 12.070 -8.353 1.00 0.00 H new ATOM 0 HA SER A 199 -10.598 13.714 -9.675 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.541 14.281 -11.282 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.869 15.265 -9.869 1.00 0.00 H new ATOM 0 HG SER A 199 -6.678 14.656 -9.828 1.00 0.00 H new ATOM 3180 N LEU A 200 -9.931 12.338 -11.954 1.00 0.00 N ATOM 3181 CA LEU A 200 -9.995 11.238 -12.959 1.00 0.00 C ATOM 3182 C LEU A 200 -8.591 10.936 -13.485 1.00 0.00 C ATOM 3183 O LEU A 200 -8.326 9.866 -13.996 1.00 0.00 O ATOM 3184 CB LEU A 200 -10.887 11.665 -14.127 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.330 11.814 -13.644 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.019 12.931 -14.430 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.079 10.499 -13.868 1.00 0.00 C ATOM 0 H LEU A 200 -10.107 13.273 -12.322 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.407 10.346 -12.487 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.533 12.609 -14.542 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -10.835 10.926 -14.926 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.334 12.061 -12.582 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.048 13.037 -14.086 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -12.485 13.869 -14.274 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.015 12.684 -15.492 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.108 10.603 -13.524 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.074 10.254 -14.930 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.589 9.701 -13.310 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.690 11.873 -13.372 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.308 11.636 -13.877 1.00 0.00 C ATOM 3201 C LYS A 201 -5.504 10.845 -12.841 1.00 0.00 C ATOM 3202 O LYS A 201 -4.385 10.446 -13.088 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.625 12.982 -14.136 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.267 12.749 -14.802 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.158 13.618 -16.056 1.00 0.00 C ATOM 3206 CE LYS A 201 -2.779 13.430 -16.691 1.00 0.00 C ATOM 3207 NZ LYS A 201 -1.936 14.627 -16.413 1.00 0.00 N ATOM 0 H LYS A 201 -7.850 12.789 -12.953 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.356 11.065 -14.804 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.253 13.603 -14.775 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.494 13.521 -13.198 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.463 12.992 -14.107 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.155 11.697 -15.065 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -4.938 13.347 -16.768 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -4.312 14.666 -15.799 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -2.302 12.535 -16.291 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -2.879 13.284 -17.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -0.998 14.499 -16.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -2.390 15.472 -16.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -1.831 14.746 -15.385 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.060 10.617 -11.680 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.310 9.857 -10.639 1.00 0.00 C ATOM 3223 C ASN A 202 -6.261 8.919 -9.887 1.00 0.00 C ATOM 3224 O ASN A 202 -5.927 8.395 -8.844 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.681 10.838 -9.647 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.166 12.065 -10.399 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -3.438 11.939 -11.364 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -4.515 13.256 -9.998 1.00 0.00 N ATOM 0 H ASN A 202 -6.995 10.922 -11.409 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.530 9.267 -11.121 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.416 11.138 -8.901 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -3.862 10.356 -9.112 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -4.177 14.081 -10.494 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -5.126 13.363 -9.188 1.00 0.00 H new ATOM 3235 N THR A 203 -7.441 8.702 -10.401 1.00 0.00 N ATOM 3236 CA THR A 203 -8.394 7.797 -9.697 1.00 0.00 C ATOM 3237 C THR A 203 -9.298 7.095 -10.712 1.00 0.00 C ATOM 3238 O THR A 203 -10.043 7.726 -11.436 1.00 0.00 O ATOM 3239 CB THR A 203 -9.257 8.617 -8.733 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.492 9.699 -8.218 1.00 0.00 O ATOM 3241 CG2 THR A 203 -9.727 7.727 -7.582 1.00 0.00 C ATOM 0 H THR A 203 -7.785 9.109 -11.271 1.00 0.00 H new ATOM 0 HA THR A 203 -7.829 7.048 -9.142 1.00 0.00 H new ATOM 0 HB THR A 203 -10.125 9.007 -9.264 1.00 0.00 H new ATOM 0 HG1 THR A 203 -8.408 10.395 -8.903 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.341 8.312 -6.897 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.314 6.899 -7.979 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.861 7.335 -7.048 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.246 5.791 -10.764 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.110 5.047 -11.725 1.00 0.00 C ATOM 3251 C LEU A 204 -11.531 4.973 -11.160 1.00 0.00 C ATOM 3252 O LEU A 204 -11.778 4.308 -10.174 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.557 3.630 -11.908 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.425 2.856 -12.905 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -10.320 3.500 -14.288 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -9.939 1.407 -12.981 1.00 0.00 C ATOM 0 H LEU A 204 -8.643 5.209 -10.183 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.123 5.558 -12.688 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.529 3.675 -12.266 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.538 3.111 -10.950 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.463 2.878 -12.575 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -10.939 2.947 -14.995 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -10.664 4.533 -14.235 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -9.282 3.480 -14.621 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.555 0.853 -13.690 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -8.900 1.388 -13.311 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.015 0.946 -11.996 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.468 5.648 -11.771 1.00 0.00 N ATOM 3269 CA VAL A 205 -13.868 5.612 -11.259 1.00 0.00 C ATOM 3270 C VAL A 205 -14.707 4.699 -12.152 1.00 0.00 C ATOM 3271 O VAL A 205 -14.721 4.844 -13.359 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.451 7.027 -11.290 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -15.871 7.015 -10.724 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.574 7.955 -10.448 1.00 0.00 C ATOM 0 H VAL A 205 -12.324 6.222 -12.602 1.00 0.00 H new ATOM 0 HA VAL A 205 -13.878 5.234 -10.237 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.479 7.383 -12.320 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.281 8.025 -10.748 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.497 6.355 -11.325 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -15.849 6.657 -9.695 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -13.987 8.964 -10.468 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -13.546 7.595 -9.420 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.563 7.969 -10.855 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.398 3.754 -11.572 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.228 2.826 -12.394 1.00 0.00 C ATOM 3286 C LEU A 206 -17.715 3.072 -12.130 1.00 0.00 C ATOM 3287 O LEU A 206 -18.113 3.501 -11.060 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.878 1.382 -12.032 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.390 1.137 -12.290 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -13.903 -0.018 -11.415 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.178 0.780 -13.765 1.00 0.00 C ATOM 0 H LEU A 206 -15.424 3.585 -10.566 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.023 3.003 -13.450 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.112 1.191 -10.985 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.479 0.692 -12.624 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.828 2.039 -12.049 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -12.843 -0.192 -11.599 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.052 0.233 -10.365 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.466 -0.920 -11.656 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.118 0.606 -13.948 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -14.741 -0.122 -14.006 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.524 1.602 -14.392 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.538 2.793 -13.105 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.004 2.990 -12.938 1.00 0.00 C ATOM 3305 C GLY A 207 -20.677 1.625 -12.798 1.00 0.00 C ATOM 3306 O GLY A 207 -20.119 0.609 -13.160 1.00 0.00 O ATOM 0 H GLY A 207 -18.254 2.434 -14.017 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.204 3.600 -12.057 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.412 3.525 -13.796 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.871 1.588 -12.274 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.571 0.282 -12.113 1.00 0.00 C ATOM 3312 C LYS A 208 -22.501 -0.508 -13.422 1.00 0.00 C ATOM 3313 O LYS A 208 -22.530 -1.722 -13.424 1.00 0.00 O ATOM 3314 CB LYS A 208 -24.035 0.528 -11.744 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.607 -0.718 -11.063 1.00 0.00 C ATOM 3316 CD LYS A 208 -26.135 -0.675 -11.107 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.643 -1.699 -12.123 1.00 0.00 C ATOM 3318 NZ LYS A 208 -25.993 -1.454 -13.442 1.00 0.00 N ATOM 0 H LYS A 208 -22.392 2.404 -11.951 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.087 -0.289 -11.321 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.114 1.388 -11.078 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.612 0.764 -12.638 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -24.244 -1.616 -11.563 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.265 -0.769 -10.029 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.544 -0.891 -10.120 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.474 0.324 -11.381 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.422 -2.709 -11.779 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -27.726 -1.625 -12.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -26.510 -1.967 -14.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -26.006 -0.435 -13.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -25.009 -1.788 -13.411 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.413 0.165 -14.537 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.348 -0.563 -15.836 1.00 0.00 C ATOM 3334 C ASP A 209 -21.598 0.279 -16.868 1.00 0.00 C ATOM 3335 O ASP A 209 -21.643 0.007 -18.052 1.00 0.00 O ATOM 3336 CB ASP A 209 -23.769 -0.832 -16.336 1.00 0.00 C ATOM 3337 CG ASP A 209 -23.749 -1.987 -17.340 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -23.089 -2.975 -17.064 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.394 -1.863 -18.368 1.00 0.00 O ATOM 0 H ASP A 209 -22.383 1.182 -14.605 1.00 0.00 H new ATOM 0 HA ASP A 209 -21.822 -1.507 -15.693 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.420 -1.077 -15.497 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.176 0.064 -16.805 1.00 0.00 H new ATOM 3344 N LYS A 210 -20.913 1.303 -16.439 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.172 2.153 -17.414 1.00 0.00 C ATOM 3346 C LYS A 210 -18.824 2.576 -16.824 1.00 0.00 C ATOM 3347 O LYS A 210 -18.679 2.739 -15.629 1.00 0.00 O ATOM 3348 CB LYS A 210 -20.999 3.399 -17.734 1.00 0.00 C ATOM 3349 CG LYS A 210 -20.328 4.176 -18.870 1.00 0.00 C ATOM 3350 CD LYS A 210 -21.208 5.363 -19.268 1.00 0.00 C ATOM 3351 CE LYS A 210 -20.494 6.187 -20.341 1.00 0.00 C ATOM 3352 NZ LYS A 210 -21.085 7.554 -20.396 1.00 0.00 N ATOM 0 H LYS A 210 -20.834 1.587 -15.462 1.00 0.00 H new ATOM 0 HA LYS A 210 -19.999 1.581 -18.326 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -22.011 3.113 -18.022 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -21.085 4.029 -16.849 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -19.346 4.528 -18.553 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -20.171 3.523 -19.728 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -22.168 5.008 -19.645 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -21.417 5.983 -18.396 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -19.429 6.249 -20.118 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -20.589 5.699 -21.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -20.599 8.113 -21.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -22.096 7.486 -20.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -20.973 8.018 -19.472 1.00 0.00 H new ATOM 3366 N VAL A 211 -17.839 2.763 -17.661 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.499 3.186 -17.163 1.00 0.00 C ATOM 3368 C VAL A 211 -16.351 4.695 -17.351 1.00 0.00 C ATOM 3369 O VAL A 211 -16.534 5.215 -18.434 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.407 2.466 -17.956 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.042 2.754 -17.327 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.671 0.960 -17.932 1.00 0.00 C ATOM 0 H VAL A 211 -17.905 2.640 -18.671 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.404 2.934 -16.107 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.413 2.821 -18.986 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.265 2.240 -17.893 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -13.853 3.827 -17.343 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.034 2.400 -16.296 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -14.894 0.445 -18.497 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.665 0.606 -16.901 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.643 0.754 -18.381 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.032 5.404 -16.306 1.00 0.00 N ATOM 3383 CA TYR A 212 -15.886 6.880 -16.426 1.00 0.00 C ATOM 3384 C TYR A 212 -14.597 7.222 -17.179 1.00 0.00 C ATOM 3385 O TYR A 212 -14.616 7.941 -18.158 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.843 7.495 -15.028 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.252 7.729 -14.540 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -17.984 6.673 -13.985 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.827 9.001 -14.643 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.292 6.887 -13.534 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.136 9.216 -14.192 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.867 8.159 -13.637 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.157 8.371 -13.192 1.00 0.00 O ATOM 0 H TYR A 212 -15.866 5.025 -15.374 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.734 7.282 -16.980 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.315 6.832 -14.343 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.293 8.436 -15.049 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.539 5.692 -13.905 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.262 9.816 -15.070 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.857 6.071 -13.107 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.581 10.197 -14.273 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.358 7.748 -12.462 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.475 6.725 -16.731 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.194 7.040 -17.427 1.00 0.00 C ATOM 3405 C ASN A 213 -12.287 6.617 -18.904 1.00 0.00 C ATOM 3406 O ASN A 213 -12.789 5.554 -19.212 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.056 6.274 -16.749 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.811 6.855 -15.355 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.737 7.031 -14.588 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -9.596 7.163 -14.990 1.00 0.00 N ATOM 0 H ASN A 213 -13.390 6.117 -15.916 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.003 8.112 -17.373 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.309 5.216 -16.675 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.148 6.344 -17.349 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -9.425 7.551 -14.062 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -8.818 7.016 -15.633 1.00 0.00 H new ATOM 3417 N PRO A 214 -11.809 7.438 -19.817 1.00 0.00 N ATOM 3418 CA PRO A 214 -11.851 7.124 -21.277 1.00 0.00 C ATOM 3419 C PRO A 214 -10.848 6.036 -21.675 1.00 0.00 C ATOM 3420 O PRO A 214 -10.902 5.501 -22.764 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.488 8.450 -21.947 1.00 0.00 C ATOM 3422 CG PRO A 214 -10.676 9.190 -20.940 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.173 8.745 -19.565 1.00 0.00 C ATOM 0 HA PRO A 214 -12.825 6.735 -21.573 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -10.922 8.285 -22.864 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.382 9.010 -22.220 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -9.615 8.968 -21.059 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -10.792 10.267 -21.064 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.352 8.658 -18.853 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -11.882 9.459 -19.147 1.00 0.00 H new ATOM 3431 N GLU A 215 -9.926 5.713 -20.809 1.00 0.00 N ATOM 3432 CA GLU A 215 -8.916 4.671 -21.151 1.00 0.00 C ATOM 3433 C GLU A 215 -9.467 3.280 -20.832 1.00 0.00 C ATOM 3434 O GLU A 215 -8.863 2.277 -21.154 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.645 4.911 -20.337 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.577 3.897 -20.747 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.256 4.625 -21.001 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -4.682 5.119 -20.045 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.842 4.678 -22.147 1.00 0.00 O ATOM 0 H GLU A 215 -9.829 6.125 -19.881 1.00 0.00 H new ATOM 0 HA GLU A 215 -8.690 4.730 -22.216 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.281 5.925 -20.502 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.860 4.819 -19.272 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.449 3.150 -19.963 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.890 3.365 -21.645 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.606 3.207 -20.204 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.181 1.874 -19.872 1.00 0.00 C ATOM 3448 C GLY A 216 -10.351 1.215 -18.772 1.00 0.00 C ATOM 3449 O GLY A 216 -9.617 1.865 -18.057 1.00 0.00 O ATOM 0 H GLY A 216 -11.162 4.009 -19.907 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.215 1.984 -19.544 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.194 1.241 -20.760 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.470 -0.074 -18.633 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.699 -0.790 -17.577 1.00 0.00 C ATOM 3455 C LEU A 217 -8.272 -1.065 -18.066 1.00 0.00 C ATOM 3456 O LEU A 217 -8.041 -1.319 -19.231 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.386 -2.121 -17.268 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.796 -1.860 -16.734 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.536 -3.189 -16.578 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.711 -1.161 -15.373 1.00 0.00 C ATOM 0 H LEU A 217 -11.070 -0.666 -19.207 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.660 -0.171 -16.680 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.435 -2.734 -18.168 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.806 -2.679 -16.533 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.335 -1.222 -17.435 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.541 -3.004 -16.198 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.601 -3.685 -17.546 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.995 -3.827 -15.879 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.717 -0.976 -14.995 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -11.171 -1.796 -14.671 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -11.185 -0.213 -15.483 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.316 -1.027 -17.177 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.907 -1.298 -17.582 1.00 0.00 C ATOM 3474 C ARG A 218 -5.643 -2.803 -17.475 1.00 0.00 C ATOM 3475 O ARG A 218 -4.789 -3.347 -18.145 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.952 -0.543 -16.654 1.00 0.00 C ATOM 3477 CG ARG A 218 -4.247 0.568 -17.436 1.00 0.00 C ATOM 3478 CD ARG A 218 -3.198 1.230 -16.543 1.00 0.00 C ATOM 3479 NE ARG A 218 -2.609 2.402 -17.250 1.00 0.00 N ATOM 3480 CZ ARG A 218 -1.680 3.112 -16.671 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -1.268 2.795 -15.474 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -1.161 4.138 -17.291 1.00 0.00 N ATOM 0 H ARG A 218 -7.450 -0.820 -16.187 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.746 -0.965 -18.607 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.504 -0.118 -15.816 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -4.216 -1.230 -16.236 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -3.774 0.156 -18.328 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -4.973 1.308 -17.773 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -3.653 1.549 -15.605 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -2.416 0.514 -16.291 1.00 0.00 H new ATOM 0 HE ARG A 218 -2.932 2.649 -18.186 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -1.672 1.992 -14.991 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -0.542 3.350 -15.021 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -1.482 4.384 -18.227 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -0.435 4.693 -16.839 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.387 -3.477 -16.641 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.210 -4.948 -16.487 1.00 0.00 C ATOM 3498 C TYR A 219 -7.575 -5.577 -16.206 1.00 0.00 C ATOM 3499 O TYR A 219 -8.364 -5.042 -15.455 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.287 -5.253 -15.304 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.928 -4.627 -15.505 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.123 -5.017 -16.582 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.464 -3.668 -14.596 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.854 -4.445 -16.749 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.198 -3.095 -14.764 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.393 -3.485 -15.841 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.144 -2.922 -16.007 1.00 0.00 O ATOM 0 H TYR A 219 -7.115 -3.068 -16.056 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.772 -5.352 -17.400 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.733 -4.876 -14.383 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.181 -6.332 -15.189 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.479 -5.757 -17.283 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.084 -3.370 -13.764 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.232 -4.745 -17.579 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.843 -2.353 -14.064 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.234 -1.953 -16.119 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.863 -6.708 -16.786 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.181 -7.349 -16.518 1.00 0.00 C ATOM 3519 C GLU A 220 -9.408 -7.379 -15.004 1.00 0.00 C ATOM 3520 O GLU A 220 -10.494 -7.644 -14.528 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.180 -8.776 -17.070 1.00 0.00 C ATOM 3522 CG GLU A 220 -8.985 -8.735 -18.586 1.00 0.00 C ATOM 3523 CD GLU A 220 -10.098 -9.532 -19.266 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -9.912 -10.723 -19.465 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -11.118 -8.941 -19.578 1.00 0.00 O ATOM 0 H GLU A 220 -7.251 -7.212 -17.427 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.978 -6.785 -17.002 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.383 -9.357 -16.606 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.119 -9.272 -16.827 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -8.996 -7.703 -18.937 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -8.013 -9.151 -18.849 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.379 -7.102 -14.248 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.507 -7.106 -12.762 1.00 0.00 C ATOM 3534 C ASN A 221 -7.710 -5.926 -12.185 1.00 0.00 C ATOM 3535 O ASN A 221 -7.081 -6.024 -11.150 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.962 -8.430 -12.217 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.528 -9.321 -13.382 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -6.615 -8.893 -14.210 1.00 0.00 O flip ATOM 3539 ND2 ASN A 221 -8.027 -10.418 -13.541 1.00 0.00 N flip ATOM 0 H ASN A 221 -7.449 -6.872 -14.599 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.553 -7.004 -12.473 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -7.117 -8.243 -11.554 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.726 -8.934 -11.625 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -8.741 -10.752 -12.894 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -7.732 -11.004 -14.322 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.731 -4.811 -12.863 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.976 -3.615 -12.388 1.00 0.00 C ATOM 3548 C GLU A 222 -7.393 -3.242 -10.960 1.00 0.00 C ATOM 3549 O GLU A 222 -6.564 -2.886 -10.146 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.234 -2.445 -13.361 1.00 0.00 C ATOM 3551 CG GLU A 222 -7.692 -1.175 -12.623 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.584 -0.684 -11.690 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -5.518 -0.369 -12.189 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -6.823 -0.625 -10.496 1.00 0.00 O ATOM 0 H GLU A 222 -8.244 -4.676 -13.734 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.910 -3.840 -12.368 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.324 -2.231 -13.921 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.993 -2.737 -14.087 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -7.944 -0.397 -13.343 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -8.596 -1.383 -12.050 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.663 -3.298 -10.656 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.179 -2.931 -9.306 1.00 0.00 C ATOM 3563 C PRO A 223 -8.767 -3.929 -8.216 1.00 0.00 C ATOM 3564 O PRO A 223 -8.374 -3.540 -7.130 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.708 -2.920 -9.470 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.971 -3.035 -10.939 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.749 -3.715 -11.549 1.00 0.00 C ATOM 0 HA PRO A 223 -8.770 -1.974 -8.982 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.164 -3.748 -8.927 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.136 -2.001 -9.069 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.873 -3.618 -11.127 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.129 -2.052 -11.382 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.859 -4.799 -11.572 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.576 -3.390 -12.575 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.835 -5.205 -8.483 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.429 -6.185 -7.441 1.00 0.00 C ATOM 3577 C VAL A 224 -6.906 -6.218 -7.368 1.00 0.00 C ATOM 3578 O VAL A 224 -6.327 -6.538 -6.349 1.00 0.00 O ATOM 3579 CB VAL A 224 -8.959 -7.577 -7.788 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.481 -7.597 -7.635 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.586 -7.925 -9.228 1.00 0.00 C ATOM 0 H VAL A 224 -9.150 -5.606 -9.366 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.844 -5.887 -6.478 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.516 -8.310 -7.114 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.859 -8.589 -7.882 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.746 -7.354 -6.606 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -10.924 -6.862 -8.307 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -8.965 -8.917 -9.472 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.025 -7.192 -9.905 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.501 -7.914 -9.336 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.249 -5.859 -8.436 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.765 -5.840 -8.415 1.00 0.00 C ATOM 3593 C ARG A 225 -4.328 -4.705 -7.494 1.00 0.00 C ATOM 3594 O ARG A 225 -3.461 -4.865 -6.659 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.226 -5.603 -9.827 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.156 -6.938 -10.577 1.00 0.00 C ATOM 3597 CD ARG A 225 -4.042 -6.681 -12.083 1.00 0.00 C ATOM 3598 NE ARG A 225 -4.308 -7.947 -12.824 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.817 -8.116 -14.022 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -3.084 -7.185 -14.566 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -4.061 -9.218 -14.677 1.00 0.00 N ATOM 0 H ARG A 225 -6.677 -5.579 -9.319 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.377 -6.793 -8.056 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.871 -4.906 -10.362 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.237 -5.148 -9.779 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.299 -7.515 -10.231 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.046 -7.531 -10.366 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.753 -5.913 -12.387 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.047 -6.308 -12.325 1.00 0.00 H new ATOM 0 HE ARG A 225 -4.873 -8.680 -12.396 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -2.893 -6.323 -14.056 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.701 -7.319 -15.502 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -4.635 -9.947 -14.253 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.678 -9.351 -15.613 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.941 -3.559 -7.630 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.582 -2.415 -6.753 1.00 0.00 C ATOM 3617 C HIS A 226 -4.815 -2.814 -5.296 1.00 0.00 C ATOM 3618 O HIS A 226 -3.992 -2.568 -4.436 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.466 -1.214 -7.098 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.171 -0.092 -6.142 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.305 0.940 -6.459 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.612 0.166 -4.868 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -4.249 1.764 -5.398 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -5.029 1.339 -4.399 1.00 0.00 N ATOM 0 H HIS A 226 -5.675 -3.369 -8.312 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.535 -2.149 -6.901 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.280 -0.893 -8.123 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.518 -1.492 -7.037 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.801 1.055 -7.338 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.306 -0.448 -4.314 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.647 2.660 -5.358 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.931 -3.435 -5.008 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.204 -3.850 -3.602 1.00 0.00 C ATOM 3634 C LYS A 227 -5.060 -4.741 -3.115 1.00 0.00 C ATOM 3635 O LYS A 227 -4.517 -4.542 -2.047 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.523 -4.624 -3.537 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.227 -4.317 -2.213 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.914 -2.954 -2.301 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.680 -2.180 -1.003 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.225 -1.896 -0.852 1.00 0.00 N ATOM 0 H LYS A 227 -6.659 -3.671 -5.682 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.280 -2.967 -2.967 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.162 -4.346 -4.375 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.334 -5.694 -3.622 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.961 -5.092 -1.992 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -7.505 -4.319 -1.396 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.522 -2.391 -3.148 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -9.983 -3.084 -2.472 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.244 -1.248 -1.016 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.039 -2.758 -0.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.081 -1.230 -0.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.717 -2.781 -0.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -6.860 -1.478 -1.732 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.677 -5.712 -3.900 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.551 -6.598 -3.488 1.00 0.00 C ATOM 3656 C VAL A 228 -2.319 -5.724 -3.263 1.00 0.00 C ATOM 3657 O VAL A 228 -1.682 -5.774 -2.230 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.268 -7.618 -4.592 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.084 -8.498 -4.187 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.504 -8.494 -4.802 1.00 0.00 C ATOM 0 H VAL A 228 -5.094 -5.929 -4.805 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.805 -7.135 -2.574 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.029 -7.094 -5.517 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.884 -9.224 -4.975 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.203 -7.875 -4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.321 -9.023 -3.261 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.305 -9.222 -5.589 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.741 -9.017 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.348 -7.869 -5.092 1.00 0.00 H new ATOM 3670 N PHE A 229 -1.999 -4.902 -4.224 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.830 -3.990 -4.085 1.00 0.00 C ATOM 3672 C PHE A 229 -0.949 -3.249 -2.754 1.00 0.00 C ATOM 3673 O PHE A 229 0.021 -3.036 -2.051 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.868 -2.988 -5.242 1.00 0.00 C ATOM 3675 CG PHE A 229 0.225 -1.955 -5.095 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.549 -2.280 -5.415 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.092 -0.662 -4.658 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.555 -1.311 -5.299 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.913 0.304 -4.539 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.237 -0.020 -4.860 1.00 0.00 C ATOM 0 H PHE A 229 -2.502 -4.823 -5.108 1.00 0.00 H new ATOM 0 HA PHE A 229 0.107 -4.546 -4.108 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.751 -3.515 -6.189 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.839 -2.494 -5.270 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.795 -3.277 -5.751 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.113 -0.411 -4.413 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.576 -1.560 -5.548 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.668 1.300 -4.200 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.013 0.726 -4.769 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.144 -2.863 -2.404 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.358 -2.140 -1.125 1.00 0.00 C ATOM 3692 C ASP A 230 -2.196 -3.107 0.053 1.00 0.00 C ATOM 3693 O ASP A 230 -1.618 -2.770 1.067 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.771 -1.559 -1.116 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.750 -0.156 -1.721 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -3.141 0.007 -2.766 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.343 0.731 -1.133 1.00 0.00 O ATOM 0 H ASP A 230 -2.987 -3.020 -2.956 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.625 -1.339 -1.031 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.443 -2.202 -1.685 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -4.153 -1.521 -0.096 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.703 -4.304 -0.071 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.576 -5.282 1.048 1.00 0.00 C ATOM 3704 C LEU A 231 -1.097 -5.475 1.388 1.00 0.00 C ATOM 3705 O LEU A 231 -0.732 -5.646 2.536 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.189 -6.623 0.634 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.997 -7.643 1.760 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.615 -7.104 3.052 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.685 -8.955 1.378 1.00 0.00 C ATOM 0 H LEU A 231 -3.198 -4.646 -0.895 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.104 -4.903 1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.250 -6.499 0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.718 -6.983 -0.281 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.932 -7.818 1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.477 -7.831 3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -3.128 -6.168 3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.680 -6.929 2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.550 -9.683 2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.749 -8.777 1.226 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.246 -9.341 0.458 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.239 -5.432 0.406 1.00 0.00 N ATOM 3722 CA ILE A 232 1.212 -5.596 0.692 1.00 0.00 C ATOM 3723 C ILE A 232 1.704 -4.332 1.395 1.00 0.00 C ATOM 3724 O ILE A 232 2.362 -4.386 2.416 1.00 0.00 O ATOM 3725 CB ILE A 232 1.975 -5.788 -0.620 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.510 -7.081 -1.293 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.473 -5.873 -0.333 1.00 0.00 C ATOM 3728 CD1 ILE A 232 1.682 -6.960 -2.808 1.00 0.00 C ATOM 0 H ILE A 232 -0.479 -5.291 -0.575 1.00 0.00 H new ATOM 0 HA ILE A 232 1.378 -6.468 1.325 1.00 0.00 H new ATOM 0 HB ILE A 232 1.781 -4.943 -1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 232 2.087 -7.926 -0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.465 -7.275 -1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.015 -6.010 -1.268 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.804 -4.952 0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.670 -6.718 0.327 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.351 -7.882 -3.287 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.086 -6.125 -3.176 1.00 0.00 H new ATOM 0 HD13 ILE A 232 2.732 -6.787 -3.042 1.00 0.00 H new ATOM 3740 N GLY A 233 1.374 -3.195 0.854 1.00 0.00 N ATOM 3741 CA GLY A 233 1.803 -1.918 1.487 1.00 0.00 C ATOM 3742 C GLY A 233 1.433 -1.950 2.970 1.00 0.00 C ATOM 3743 O GLY A 233 2.107 -1.373 3.800 1.00 0.00 O ATOM 0 H GLY A 233 0.825 -3.094 0.000 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.878 -1.782 1.370 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.320 -1.073 0.996 1.00 0.00 H new ATOM 3747 N ASP A 234 0.366 -2.625 3.312 1.00 0.00 N ATOM 3748 CA ASP A 234 -0.039 -2.694 4.742 1.00 0.00 C ATOM 3749 C ASP A 234 0.756 -3.790 5.455 1.00 0.00 C ATOM 3750 O ASP A 234 1.004 -3.708 6.642 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.539 -2.994 4.851 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.313 -2.131 3.850 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.675 -1.496 3.026 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.531 -2.115 3.928 1.00 0.00 O ATOM 0 H ASP A 234 -0.239 -3.129 2.663 1.00 0.00 H new ATOM 0 HA ASP A 234 0.168 -1.733 5.213 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.724 -4.050 4.654 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.887 -2.793 5.864 1.00 0.00 H new ATOM 3759 N LEU A 235 1.168 -4.818 4.753 1.00 0.00 N ATOM 3760 CA LEU A 235 1.949 -5.905 5.417 1.00 0.00 C ATOM 3761 C LEU A 235 3.402 -5.472 5.573 1.00 0.00 C ATOM 3762 O LEU A 235 4.123 -5.973 6.414 1.00 0.00 O ATOM 3763 CB LEU A 235 1.890 -7.177 4.566 1.00 0.00 C ATOM 3764 CG LEU A 235 0.741 -8.073 5.036 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.427 -9.109 3.952 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.147 -8.797 6.321 1.00 0.00 C ATOM 0 H LEU A 235 0.998 -4.950 3.756 1.00 0.00 H new ATOM 0 HA LEU A 235 1.520 -6.103 6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.752 -6.916 3.517 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.835 -7.716 4.638 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.140 -7.460 5.226 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.391 -9.748 4.285 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.138 -8.598 3.034 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.311 -9.719 3.765 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.328 -9.434 6.654 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.029 -9.409 6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.374 -8.064 7.095 1.00 0.00 H new ATOM 3778 N TYR A 236 3.843 -4.549 4.770 1.00 0.00 N ATOM 3779 CA TYR A 236 5.253 -4.091 4.875 1.00 0.00 C ATOM 3780 C TYR A 236 5.435 -3.321 6.183 1.00 0.00 C ATOM 3781 O TYR A 236 6.539 -3.015 6.587 1.00 0.00 O ATOM 3782 CB TYR A 236 5.574 -3.192 3.679 1.00 0.00 C ATOM 3783 CG TYR A 236 7.065 -2.947 3.583 1.00 0.00 C ATOM 3784 CD1 TYR A 236 7.963 -4.021 3.471 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.548 -1.635 3.598 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.339 -3.775 3.378 1.00 0.00 C ATOM 3787 CE2 TYR A 236 8.922 -1.390 3.502 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.818 -2.459 3.394 1.00 0.00 C ATOM 3789 OH TYR A 236 11.173 -2.217 3.300 1.00 0.00 O ATOM 0 H TYR A 236 3.289 -4.092 4.046 1.00 0.00 H new ATOM 0 HA TYR A 236 5.930 -4.946 4.871 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.216 -3.658 2.761 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.049 -2.242 3.780 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.593 -5.036 3.457 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.858 -0.808 3.684 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.031 -4.600 3.294 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.291 -0.375 3.511 1.00 0.00 H new ATOM 0 HH TYR A 236 11.355 -1.679 2.502 1.00 0.00 H new ATOM 3799 N LEU A 237 4.358 -3.020 6.857 1.00 0.00 N ATOM 3800 CA LEU A 237 4.473 -2.288 8.147 1.00 0.00 C ATOM 3801 C LEU A 237 5.478 -3.014 9.039 1.00 0.00 C ATOM 3802 O LEU A 237 6.108 -2.419 9.890 1.00 0.00 O ATOM 3803 CB LEU A 237 3.110 -2.251 8.840 1.00 0.00 C ATOM 3804 CG LEU A 237 2.167 -1.323 8.070 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.772 -1.374 8.698 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.699 0.112 8.128 1.00 0.00 C ATOM 0 H LEU A 237 3.407 -3.249 6.570 1.00 0.00 H new ATOM 0 HA LEU A 237 4.809 -1.267 7.963 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.688 -3.255 8.889 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.222 -1.902 9.866 1.00 0.00 H new ATOM 0 HG LEU A 237 2.110 -1.648 7.031 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.101 -0.713 8.149 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.391 -2.394 8.655 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.829 -1.051 9.738 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.027 0.772 7.579 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.758 0.436 9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.691 0.151 7.679 1.00 0.00 H new ATOM 3818 N LEU A 238 5.642 -4.298 8.848 1.00 0.00 N ATOM 3819 CA LEU A 238 6.617 -5.053 9.687 1.00 0.00 C ATOM 3820 C LEU A 238 8.012 -4.460 9.491 1.00 0.00 C ATOM 3821 O LEU A 238 8.886 -4.615 10.319 1.00 0.00 O ATOM 3822 CB LEU A 238 6.621 -6.526 9.269 1.00 0.00 C ATOM 3823 CG LEU A 238 5.246 -7.137 9.549 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.188 -8.561 8.989 1.00 0.00 C ATOM 3825 CD2 LEU A 238 4.999 -7.176 11.060 1.00 0.00 C ATOM 0 H LEU A 238 5.145 -4.853 8.151 1.00 0.00 H new ATOM 0 HA LEU A 238 6.332 -4.979 10.737 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.862 -6.614 8.210 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.391 -7.069 9.817 1.00 0.00 H new ATOM 0 HG LEU A 238 4.480 -6.528 9.069 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.207 -8.992 9.191 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.359 -8.536 7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 238 5.957 -9.170 9.464 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.019 -7.611 11.257 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.768 -7.782 11.539 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.033 -6.163 11.461 1.00 0.00 H new ATOM 3837 N GLY A 239 8.225 -3.774 8.401 1.00 0.00 N ATOM 3838 CA GLY A 239 9.557 -3.162 8.154 1.00 0.00 C ATOM 3839 C GLY A 239 10.495 -4.185 7.510 1.00 0.00 C ATOM 3840 O GLY A 239 11.693 -3.986 7.456 1.00 0.00 O ATOM 0 H GLY A 239 7.531 -3.612 7.671 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.452 -2.294 7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.983 -2.807 9.093 1.00 0.00 H new ATOM 3844 N SER A 240 9.970 -5.273 7.014 1.00 0.00 N ATOM 3845 CA SER A 240 10.856 -6.288 6.373 1.00 0.00 C ATOM 3846 C SER A 240 10.035 -7.168 5.421 1.00 0.00 C ATOM 3847 O SER A 240 8.877 -7.436 5.672 1.00 0.00 O ATOM 3848 CB SER A 240 11.489 -7.166 7.453 1.00 0.00 C ATOM 3849 OG SER A 240 10.463 -7.739 8.253 1.00 0.00 O ATOM 0 H SER A 240 8.976 -5.502 7.024 1.00 0.00 H new ATOM 0 HA SER A 240 11.637 -5.777 5.810 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.089 -7.951 6.994 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.161 -6.572 8.073 1.00 0.00 H new ATOM 0 HG SER A 240 10.862 -8.171 9.037 1.00 0.00 H new ATOM 3855 N PRO A 241 10.625 -7.625 4.339 1.00 0.00 N ATOM 3856 CA PRO A 241 9.921 -8.496 3.360 1.00 0.00 C ATOM 3857 C PRO A 241 9.073 -9.566 4.052 1.00 0.00 C ATOM 3858 O PRO A 241 9.535 -10.257 4.940 1.00 0.00 O ATOM 3859 CB PRO A 241 11.057 -9.147 2.574 1.00 0.00 C ATOM 3860 CG PRO A 241 12.192 -8.179 2.641 1.00 0.00 C ATOM 3861 CD PRO A 241 12.018 -7.367 3.928 1.00 0.00 C ATOM 0 HA PRO A 241 9.227 -7.931 2.737 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.334 -10.108 3.007 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.762 -9.336 1.542 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.147 -8.705 2.644 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.191 -7.524 1.770 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.724 -7.683 4.696 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.191 -6.305 3.754 1.00 0.00 H new ATOM 3869 N VAL A 242 7.840 -9.709 3.659 1.00 0.00 N ATOM 3870 CA VAL A 242 6.971 -10.734 4.302 1.00 0.00 C ATOM 3871 C VAL A 242 6.994 -12.018 3.473 1.00 0.00 C ATOM 3872 O VAL A 242 6.746 -12.001 2.284 1.00 0.00 O ATOM 3873 CB VAL A 242 5.540 -10.204 4.386 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.596 -11.340 4.782 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.472 -9.094 5.438 1.00 0.00 C ATOM 0 H VAL A 242 7.396 -9.162 2.922 1.00 0.00 H new ATOM 0 HA VAL A 242 7.340 -10.947 5.305 1.00 0.00 H new ATOM 0 HB VAL A 242 5.241 -9.807 3.416 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.576 -10.961 4.842 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.646 -12.132 4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 242 4.893 -11.738 5.752 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.452 -8.714 5.500 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.770 -9.493 6.408 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.145 -8.284 5.156 1.00 0.00 H new ATOM 3885 N LYS A 243 7.290 -13.131 4.093 1.00 0.00 N ATOM 3886 CA LYS A 243 7.330 -14.420 3.343 1.00 0.00 C ATOM 3887 C LYS A 243 6.259 -15.364 3.898 1.00 0.00 C ATOM 3888 O LYS A 243 6.227 -15.661 5.075 1.00 0.00 O ATOM 3889 CB LYS A 243 8.712 -15.055 3.497 1.00 0.00 C ATOM 3890 CG LYS A 243 9.732 -14.253 2.688 1.00 0.00 C ATOM 3891 CD LYS A 243 10.206 -15.087 1.496 1.00 0.00 C ATOM 3892 CE LYS A 243 11.038 -14.211 0.557 1.00 0.00 C ATOM 3893 NZ LYS A 243 12.156 -13.587 1.318 1.00 0.00 N ATOM 0 H LYS A 243 7.506 -13.202 5.087 1.00 0.00 H new ATOM 0 HA LYS A 243 7.135 -14.237 2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.000 -15.075 4.548 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.690 -16.089 3.152 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.285 -13.322 2.339 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.580 -13.983 3.317 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.800 -15.932 1.844 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.349 -15.498 0.963 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.433 -14.811 -0.263 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.411 -13.438 0.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.883 -13.251 0.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.794 -12.784 1.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 12.573 -14.290 1.961 1.00 0.00 H new ATOM 3907 N GLY A 244 5.381 -15.836 3.054 1.00 0.00 N ATOM 3908 CA GLY A 244 4.306 -16.759 3.521 1.00 0.00 C ATOM 3909 C GLY A 244 3.130 -16.694 2.541 1.00 0.00 C ATOM 3910 O GLY A 244 3.156 -15.950 1.581 1.00 0.00 O ATOM 0 H GLY A 244 5.362 -15.621 2.057 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.687 -17.778 3.585 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.978 -16.478 4.522 1.00 0.00 H new ATOM 3914 N LYS A 245 2.104 -17.473 2.768 1.00 0.00 N ATOM 3915 CA LYS A 245 0.934 -17.461 1.839 1.00 0.00 C ATOM 3916 C LYS A 245 -0.284 -16.832 2.524 1.00 0.00 C ATOM 3917 O LYS A 245 -0.847 -17.389 3.445 1.00 0.00 O ATOM 3918 CB LYS A 245 0.599 -18.897 1.431 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.648 -18.897 0.544 1.00 0.00 C ATOM 3920 CD LYS A 245 -0.458 -19.896 -0.598 1.00 0.00 C ATOM 3921 CE LYS A 245 -1.778 -20.071 -1.350 1.00 0.00 C ATOM 3922 NZ LYS A 245 -2.278 -18.739 -1.794 1.00 0.00 N ATOM 0 H LYS A 245 2.026 -18.116 3.556 1.00 0.00 H new ATOM 0 HA LYS A 245 1.187 -16.872 0.958 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.439 -19.340 0.896 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.428 -19.508 2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.526 -19.163 1.132 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.823 -17.899 0.143 1.00 0.00 H new ATOM 0 HD2 LYS A 245 0.316 -19.543 -1.279 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.122 -20.855 -0.204 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -1.634 -20.723 -2.212 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.515 -20.552 -0.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.291 -18.658 -1.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -1.755 -17.989 -1.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.136 -18.639 -2.819 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.687 -15.669 2.078 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.865 -14.995 2.706 1.00 0.00 C ATOM 3938 C PHE A 246 -3.045 -14.954 1.735 1.00 0.00 C ATOM 3939 O PHE A 246 -2.885 -14.843 0.536 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.517 -13.558 3.095 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.224 -13.514 3.870 1.00 0.00 C ATOM 3942 CD1 PHE A 246 0.990 -13.785 3.228 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.239 -13.184 5.230 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.188 -13.728 3.948 1.00 0.00 C ATOM 3945 CE2 PHE A 246 0.960 -13.123 5.949 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.173 -13.395 5.307 1.00 0.00 C ATOM 0 H PHE A 246 -0.253 -15.158 1.309 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.135 -15.567 3.594 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.431 -12.944 2.199 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.321 -13.134 3.696 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.002 -14.038 2.178 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.176 -12.976 5.725 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.125 -13.941 3.455 1.00 0.00 H new ATOM 0 HE2 PHE A 246 0.949 -12.866 6.998 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.099 -13.348 5.861 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.235 -15.025 2.267 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.458 -14.972 1.422 1.00 0.00 C ATOM 3958 C TYR A 247 -6.372 -13.894 2.004 1.00 0.00 C ATOM 3959 O TYR A 247 -6.433 -13.725 3.206 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.161 -16.331 1.472 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.274 -16.362 0.456 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.494 -15.737 0.738 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.086 -17.016 -0.765 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.527 -15.764 -0.207 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.116 -17.043 -1.709 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.338 -16.417 -1.431 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.355 -16.446 -2.364 1.00 0.00 O ATOM 0 H TYR A 247 -4.412 -15.119 3.267 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.210 -14.742 0.386 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.447 -17.129 1.268 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.561 -16.508 2.470 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.639 -15.235 1.683 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.145 -17.500 -0.979 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.469 -15.281 0.008 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -7.970 -17.547 -2.653 1.00 0.00 H new ATOM 0 HH TYR A 247 -10.057 -16.939 -3.157 1.00 0.00 H new ATOM 3977 N SER A 248 -7.072 -13.147 1.188 1.00 0.00 N ATOM 3978 CA SER A 248 -7.950 -12.082 1.749 1.00 0.00 C ATOM 3979 C SER A 248 -9.287 -12.057 1.011 1.00 0.00 C ATOM 3980 O SER A 248 -9.341 -11.947 -0.198 1.00 0.00 O ATOM 3981 CB SER A 248 -7.264 -10.724 1.590 1.00 0.00 C ATOM 3982 OG SER A 248 -8.235 -9.693 1.715 1.00 0.00 O ATOM 0 H SER A 248 -7.073 -13.228 0.171 1.00 0.00 H new ATOM 0 HA SER A 248 -8.128 -12.289 2.804 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.489 -10.604 2.347 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.773 -10.662 0.619 1.00 0.00 H new ATOM 0 HG SER A 248 -7.800 -8.820 1.615 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.367 -12.143 1.738 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.712 -12.105 1.100 1.00 0.00 C ATOM 3990 C PHE A 249 -12.392 -10.799 1.504 1.00 0.00 C ATOM 3991 O PHE A 249 -12.712 -10.590 2.664 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.540 -13.298 1.589 1.00 0.00 C ATOM 3993 CG PHE A 249 -14.014 -13.002 1.424 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.604 -13.058 0.156 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.790 -12.679 2.542 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.970 -12.788 0.007 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -16.156 -12.410 2.393 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.746 -12.465 1.125 1.00 0.00 C ATOM 0 H PHE A 249 -10.375 -12.239 2.753 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.624 -12.160 0.015 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.274 -14.192 1.025 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.316 -13.503 2.636 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.006 -13.309 -0.707 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -14.335 -12.637 3.521 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.425 -12.829 -0.972 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.754 -12.160 3.257 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.800 -12.258 1.010 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.602 -9.906 0.569 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.243 -8.613 0.923 1.00 0.00 C ATOM 4010 C ARG A 250 -12.550 -8.053 2.165 1.00 0.00 C ATOM 4011 O ARG A 250 -13.175 -7.796 3.169 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.720 -8.839 1.233 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.450 -9.279 -0.037 1.00 0.00 C ATOM 4014 CD ARG A 250 -16.945 -8.980 0.100 1.00 0.00 C ATOM 4015 NE ARG A 250 -17.734 -10.141 -0.396 1.00 0.00 N ATOM 4016 CZ ARG A 250 -19.020 -10.193 -0.181 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -19.613 -9.224 0.461 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -19.713 -11.211 -0.610 1.00 0.00 N ATOM 0 H ARG A 250 -12.358 -10.019 -0.415 1.00 0.00 H new ATOM 0 HA ARG A 250 -13.154 -7.915 0.091 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.827 -9.598 2.008 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -15.165 -7.923 1.621 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -15.042 -8.757 -0.902 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -15.296 -10.345 -0.206 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -17.192 -8.778 1.142 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -17.201 -8.085 -0.467 1.00 0.00 H new ATOM 0 HE ARG A 250 -17.270 -10.895 -0.903 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -19.071 -8.427 0.794 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -20.618 -9.264 0.629 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -19.250 -11.967 -1.114 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -20.718 -11.251 -0.442 1.00 0.00 H new ATOM 4032 N GLY A 251 -11.261 -7.871 2.103 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.518 -7.340 3.285 1.00 0.00 C ATOM 4034 C GLY A 251 -10.393 -5.818 3.189 1.00 0.00 C ATOM 4035 O GLY A 251 -10.433 -5.248 2.117 1.00 0.00 O ATOM 0 H GLY A 251 -10.686 -8.067 1.283 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -11.038 -7.612 4.203 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.527 -7.791 3.334 1.00 0.00 H new ATOM 4039 N GLY A 252 -10.238 -5.158 4.309 1.00 0.00 N ATOM 4040 CA GLY A 252 -10.103 -3.671 4.298 1.00 0.00 C ATOM 4041 C GLY A 252 -8.738 -3.278 4.868 1.00 0.00 C ATOM 4042 O GLY A 252 -7.916 -4.121 5.169 1.00 0.00 O ATOM 0 H GLY A 252 -10.199 -5.587 5.233 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -10.207 -3.293 3.281 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.900 -3.219 4.889 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.486 -2.004 5.018 1.00 0.00 N ATOM 4047 CA HIS A 253 -7.171 -1.562 5.567 1.00 0.00 C ATOM 4048 C HIS A 253 -7.106 -1.876 7.063 1.00 0.00 C ATOM 4049 O HIS A 253 -6.169 -2.486 7.538 1.00 0.00 O ATOM 4050 CB HIS A 253 -7.009 -0.053 5.363 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.815 0.240 3.900 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.663 -0.125 3.219 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -7.614 0.867 2.975 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.800 0.284 1.943 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.971 0.895 1.741 1.00 0.00 N ATOM 0 H HIS A 253 -9.134 -1.251 4.784 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.371 -2.090 5.047 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.889 0.471 5.736 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -6.155 0.312 5.934 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.859 -0.614 3.613 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -8.593 1.276 3.175 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -5.054 0.136 1.176 1.00 0.00 H new ATOM 4063 N SER A 254 -8.091 -1.460 7.808 1.00 0.00 N ATOM 4064 CA SER A 254 -8.083 -1.729 9.274 1.00 0.00 C ATOM 4065 C SER A 254 -7.939 -3.232 9.522 1.00 0.00 C ATOM 4066 O SER A 254 -7.310 -3.657 10.473 1.00 0.00 O ATOM 4067 CB SER A 254 -9.394 -1.237 9.890 1.00 0.00 C ATOM 4068 OG SER A 254 -9.646 -1.958 11.090 1.00 0.00 O ATOM 0 H SER A 254 -8.902 -0.945 7.466 1.00 0.00 H new ATOM 0 HA SER A 254 -7.244 -1.205 9.731 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.333 -0.169 10.099 1.00 0.00 H new ATOM 0 HB3 SER A 254 -10.215 -1.378 9.187 1.00 0.00 H new ATOM 0 HG SER A 254 -10.484 -1.645 11.490 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.501 -4.042 8.667 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.381 -5.514 8.854 1.00 0.00 C ATOM 4076 C LEU A 255 -6.955 -5.945 8.508 1.00 0.00 C ATOM 4077 O LEU A 255 -6.384 -6.807 9.144 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.383 -6.228 7.939 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.367 -7.733 8.223 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.781 -7.994 9.673 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.352 -8.437 7.287 1.00 0.00 C ATOM 0 H LEU A 255 -9.036 -3.749 7.850 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.597 -5.777 9.889 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.384 -5.829 8.100 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.131 -6.043 6.895 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.360 -8.116 8.059 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.767 -9.066 9.868 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -9.084 -7.494 10.346 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.787 -7.608 9.839 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.342 -9.508 7.488 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.356 -8.046 7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -10.061 -8.259 6.252 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.371 -5.342 7.507 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.979 -5.709 7.126 1.00 0.00 C ATOM 4095 C ASN A 256 -4.045 -5.386 8.291 1.00 0.00 C ATOM 4096 O ASN A 256 -3.255 -6.207 8.713 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.557 -4.908 5.893 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.582 -5.121 4.779 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.450 -6.089 4.886 1.00 0.00 O flip ATOM 4100 ND2 ASN A 256 -5.593 -4.400 3.800 1.00 0.00 N flip ATOM 0 H ASN A 256 -6.799 -4.612 6.938 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.927 -6.773 6.896 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.486 -3.849 6.140 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.569 -5.225 5.560 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.914 -3.643 3.716 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -6.281 -4.552 3.062 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.136 -4.198 8.822 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.263 -3.824 9.968 1.00 0.00 C ATOM 4109 C VAL A 257 -3.432 -4.850 11.090 1.00 0.00 C ATOM 4110 O VAL A 257 -2.471 -5.293 11.680 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.660 -2.438 10.477 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.828 -2.088 11.712 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.404 -1.401 9.381 1.00 0.00 C ATOM 0 H VAL A 257 -4.779 -3.470 8.511 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.222 -3.807 9.645 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.718 -2.438 10.740 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.112 -1.100 12.074 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -3.008 -2.826 12.493 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.770 -2.088 11.450 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.687 -0.412 9.742 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.346 -1.403 9.118 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.997 -1.648 8.500 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.644 -5.239 11.391 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.849 -6.245 12.475 1.00 0.00 C ATOM 4125 C LYS A 258 -4.013 -7.487 12.161 1.00 0.00 C ATOM 4126 O LYS A 258 -3.286 -7.987 12.997 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.329 -6.626 12.539 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.539 -7.701 13.608 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.028 -8.028 13.718 1.00 0.00 C ATOM 4130 CE LYS A 258 -8.461 -7.962 15.183 1.00 0.00 C ATOM 4131 NZ LYS A 258 -8.436 -6.546 15.645 1.00 0.00 N ATOM 0 H LYS A 258 -5.495 -4.906 10.937 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.543 -5.827 13.434 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.931 -5.747 12.770 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.662 -6.994 11.569 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -5.977 -8.599 13.351 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.161 -7.352 14.569 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.610 -7.323 13.124 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.223 -9.022 13.315 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -9.463 -8.375 15.296 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -7.795 -8.568 15.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -9.058 -6.439 16.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -7.464 -6.283 15.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -8.768 -5.925 14.880 1.00 0.00 H new ATOM 4145 N LEU A 259 -4.099 -7.978 10.955 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.299 -9.176 10.573 1.00 0.00 C ATOM 4147 C LEU A 259 -1.830 -8.913 10.913 1.00 0.00 C ATOM 4148 O LEU A 259 -1.159 -9.737 11.502 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.456 -9.407 9.061 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.524 -10.529 8.578 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.954 -11.861 9.189 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.602 -10.634 7.051 1.00 0.00 C ATOM 0 H LEU A 259 -4.691 -7.600 10.215 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.642 -10.059 11.113 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.490 -9.665 8.834 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.232 -8.486 8.523 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.503 -10.300 8.884 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.289 -12.652 8.842 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.904 -11.796 10.276 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.976 -12.087 8.885 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.941 -11.430 6.707 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.626 -10.859 6.754 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -2.294 -9.688 6.605 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.332 -7.768 10.544 1.00 0.00 N ATOM 4165 CA VAL A 260 0.089 -7.436 10.841 1.00 0.00 C ATOM 4166 C VAL A 260 0.283 -7.325 12.348 1.00 0.00 C ATOM 4167 O VAL A 260 1.183 -7.900 12.917 1.00 0.00 O ATOM 4168 CB VAL A 260 0.429 -6.096 10.196 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.876 -5.724 10.523 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.261 -6.214 8.688 1.00 0.00 C ATOM 0 H VAL A 260 -1.850 -7.044 10.047 1.00 0.00 H new ATOM 0 HA VAL A 260 0.738 -8.218 10.447 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.236 -5.323 10.580 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.119 -4.767 10.062 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.997 -5.647 11.604 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.545 -6.493 10.137 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.502 -5.260 8.219 1.00 0.00 H new ATOM 0 HG22 VAL A 260 0.930 -6.985 8.307 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.770 -6.482 8.457 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.553 -6.571 12.988 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.436 -6.388 14.456 1.00 0.00 C ATOM 4182 C LYS A 261 -0.238 -7.736 15.147 1.00 0.00 C ATOM 4183 O LYS A 261 0.658 -7.904 15.949 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.721 -5.738 14.961 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.393 -4.369 15.559 1.00 0.00 C ATOM 4186 CD LYS A 261 -2.680 -3.689 16.022 1.00 0.00 C ATOM 4187 CE LYS A 261 -2.326 -2.485 16.897 1.00 0.00 C ATOM 4188 NZ LYS A 261 -3.573 -1.882 17.444 1.00 0.00 N ATOM 0 H LYS A 261 -1.324 -6.065 12.553 1.00 0.00 H new ATOM 0 HA LYS A 261 0.424 -5.758 14.680 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.433 -5.629 14.143 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.192 -6.372 15.712 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.708 -4.483 16.399 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -0.889 -3.749 14.818 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -3.266 -3.368 15.161 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -3.296 -4.392 16.582 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -1.672 -2.795 17.712 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -1.779 -1.746 16.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -3.331 -1.064 18.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -4.182 -1.572 16.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -4.078 -2.588 18.016 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.064 -8.697 14.856 1.00 0.00 N ATOM 4203 CA GLU A 262 -0.917 -10.025 15.518 1.00 0.00 C ATOM 4204 C GLU A 262 0.417 -10.668 15.128 1.00 0.00 C ATOM 4205 O GLU A 262 1.154 -11.149 15.967 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.072 -10.934 15.091 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.397 -10.311 15.535 1.00 0.00 C ATOM 4208 CD GLU A 262 -4.228 -11.355 16.282 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -4.023 -11.505 17.475 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -5.057 -11.987 15.647 1.00 0.00 O ATOM 0 H GLU A 262 -1.834 -8.624 14.191 1.00 0.00 H new ATOM 0 HA GLU A 262 -0.937 -9.889 16.599 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.064 -11.067 14.009 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.955 -11.923 15.535 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.209 -9.452 16.179 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -3.947 -9.945 14.668 1.00 0.00 H new ATOM 4217 N LEU A 263 0.734 -10.685 13.864 1.00 0.00 N ATOM 4218 CA LEU A 263 2.018 -11.301 13.424 1.00 0.00 C ATOM 4219 C LEU A 263 3.186 -10.543 14.053 1.00 0.00 C ATOM 4220 O LEU A 263 4.134 -11.129 14.535 1.00 0.00 O ATOM 4221 CB LEU A 263 2.132 -11.212 11.900 1.00 0.00 C ATOM 4222 CG LEU A 263 0.985 -11.985 11.244 1.00 0.00 C ATOM 4223 CD1 LEU A 263 0.956 -11.669 9.748 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.192 -13.490 11.442 1.00 0.00 C ATOM 0 H LEU A 263 0.159 -10.299 13.115 1.00 0.00 H new ATOM 0 HA LEU A 263 2.042 -12.345 13.736 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.105 -10.169 11.585 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.089 -11.619 11.574 1.00 0.00 H new ATOM 0 HG LEU A 263 0.041 -11.690 11.703 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.141 -12.217 9.276 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.804 -10.599 9.605 1.00 0.00 H new ATOM 0 HD13 LEU A 263 1.902 -11.965 9.295 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.373 -14.035 10.973 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.135 -13.791 10.986 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.215 -13.717 12.508 1.00 0.00 H new ATOM 4236 N ALA A 264 3.125 -9.241 14.046 1.00 0.00 N ATOM 4237 CA ALA A 264 4.228 -8.441 14.636 1.00 0.00 C ATOM 4238 C ALA A 264 4.322 -8.729 16.133 1.00 0.00 C ATOM 4239 O ALA A 264 5.396 -8.914 16.666 1.00 0.00 O ATOM 4240 CB ALA A 264 3.951 -6.951 14.420 1.00 0.00 C ATOM 0 H ALA A 264 2.356 -8.697 13.655 1.00 0.00 H new ATOM 0 HA ALA A 264 5.168 -8.709 14.154 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.761 -6.364 14.853 1.00 0.00 H new ATOM 0 HB2 ALA A 264 3.884 -6.744 13.352 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.011 -6.682 14.901 1.00 0.00 H new ATOM 4246 N LYS A 265 3.212 -8.785 16.821 1.00 0.00 N ATOM 4247 CA LYS A 265 3.272 -9.074 18.281 1.00 0.00 C ATOM 4248 C LYS A 265 3.719 -10.521 18.488 1.00 0.00 C ATOM 4249 O LYS A 265 4.244 -10.876 19.524 1.00 0.00 O ATOM 4250 CB LYS A 265 1.888 -8.871 18.907 1.00 0.00 C ATOM 4251 CG LYS A 265 1.546 -7.377 18.945 1.00 0.00 C ATOM 4252 CD LYS A 265 0.607 -7.097 20.120 1.00 0.00 C ATOM 4253 CE LYS A 265 1.429 -6.846 21.386 1.00 0.00 C ATOM 4254 NZ LYS A 265 1.809 -5.406 21.455 1.00 0.00 N ATOM 0 H LYS A 265 2.277 -8.645 16.439 1.00 0.00 H new ATOM 0 HA LYS A 265 3.982 -8.398 18.757 1.00 0.00 H new ATOM 0 HB2 LYS A 265 1.136 -9.410 18.331 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.872 -9.282 19.916 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.457 -6.787 19.046 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.074 -7.077 18.009 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.017 -6.230 19.902 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -0.064 -7.942 20.272 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.852 -7.123 22.268 1.00 0.00 H new ATOM 0 HE3 LYS A 265 2.323 -7.469 21.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 2.755 -5.316 21.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 1.819 -5.003 20.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.119 -4.892 22.039 1.00 0.00 H new ATOM 4268 N LYS A 266 3.514 -11.362 17.511 1.00 0.00 N ATOM 4269 CA LYS A 266 3.925 -12.784 17.660 1.00 0.00 C ATOM 4270 C LYS A 266 5.454 -12.896 17.632 1.00 0.00 C ATOM 4271 O LYS A 266 6.050 -13.547 18.467 1.00 0.00 O ATOM 4272 CB LYS A 266 3.341 -13.604 16.506 1.00 0.00 C ATOM 4273 CG LYS A 266 1.938 -14.099 16.868 1.00 0.00 C ATOM 4274 CD LYS A 266 1.496 -15.153 15.852 1.00 0.00 C ATOM 4275 CE LYS A 266 0.095 -15.653 16.206 1.00 0.00 C ATOM 4276 NZ LYS A 266 -0.833 -15.374 15.075 1.00 0.00 N ATOM 0 H LYS A 266 3.081 -11.125 16.619 1.00 0.00 H new ATOM 0 HA LYS A 266 3.554 -13.163 18.612 1.00 0.00 H new ATOM 0 HB2 LYS A 266 3.298 -12.996 15.603 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.989 -14.453 16.288 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.937 -14.523 17.872 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.236 -13.265 16.873 1.00 0.00 H new ATOM 0 HD2 LYS A 266 1.498 -14.728 14.848 1.00 0.00 H new ATOM 0 HD3 LYS A 266 2.200 -15.986 15.847 1.00 0.00 H new ATOM 0 HE2 LYS A 266 0.121 -16.723 16.414 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -0.260 -15.161 17.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -1.618 -16.056 15.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -1.210 -14.409 15.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -0.319 -15.462 14.175 1.00 0.00 H new ATOM 4290 N GLN A 267 6.094 -12.288 16.670 1.00 0.00 N ATOM 4291 CA GLN A 267 7.581 -12.390 16.588 1.00 0.00 C ATOM 4292 C GLN A 267 8.255 -11.187 17.261 1.00 0.00 C ATOM 4293 O GLN A 267 9.464 -11.075 17.261 1.00 0.00 O ATOM 4294 CB GLN A 267 8.003 -12.451 15.119 1.00 0.00 C ATOM 4295 CG GLN A 267 7.013 -13.317 14.335 1.00 0.00 C ATOM 4296 CD GLN A 267 6.993 -14.730 14.920 1.00 0.00 C ATOM 4297 OE1 GLN A 267 6.637 -14.921 16.066 1.00 0.00 O ATOM 4298 NE2 GLN A 267 7.362 -15.738 14.176 1.00 0.00 N ATOM 0 H GLN A 267 5.655 -11.727 15.940 1.00 0.00 H new ATOM 0 HA GLN A 267 7.894 -13.295 17.108 1.00 0.00 H new ATOM 0 HB2 GLN A 267 8.036 -11.446 14.698 1.00 0.00 H new ATOM 0 HB3 GLN A 267 9.008 -12.864 15.036 1.00 0.00 H new ATOM 0 HG2 GLN A 267 6.016 -12.879 14.381 1.00 0.00 H new ATOM 0 HG3 GLN A 267 7.298 -13.352 13.283 1.00 0.00 H new ATOM 0 HE21 GLN A 267 7.661 -15.579 13.214 1.00 0.00 H new ATOM 0 HE22 GLN A 267 7.351 -16.684 14.557 1.00 0.00 H new ATOM 4307 N LYS A 268 7.502 -10.284 17.830 1.00 0.00 N ATOM 4308 CA LYS A 268 8.148 -9.106 18.485 1.00 0.00 C ATOM 4309 C LYS A 268 8.661 -9.500 19.871 1.00 0.00 C ATOM 4310 O LYS A 268 9.739 -9.111 20.273 1.00 0.00 O ATOM 4311 CB LYS A 268 7.141 -7.962 18.624 1.00 0.00 C ATOM 4312 CG LYS A 268 7.740 -6.866 19.513 1.00 0.00 C ATOM 4313 CD LYS A 268 6.884 -5.598 19.426 1.00 0.00 C ATOM 4314 CE LYS A 268 5.675 -5.733 20.353 1.00 0.00 C ATOM 4315 NZ LYS A 268 4.463 -5.205 19.665 1.00 0.00 N ATOM 0 H LYS A 268 6.483 -10.308 17.871 1.00 0.00 H new ATOM 0 HA LYS A 268 8.983 -8.776 17.867 1.00 0.00 H new ATOM 0 HB2 LYS A 268 6.896 -7.557 17.642 1.00 0.00 H new ATOM 0 HB3 LYS A 268 6.212 -8.331 19.058 1.00 0.00 H new ATOM 0 HG2 LYS A 268 7.791 -7.211 20.546 1.00 0.00 H new ATOM 0 HG3 LYS A 268 8.761 -6.648 19.199 1.00 0.00 H new ATOM 0 HD2 LYS A 268 7.476 -4.727 19.708 1.00 0.00 H new ATOM 0 HD3 LYS A 268 6.553 -5.440 18.400 1.00 0.00 H new ATOM 0 HE2 LYS A 268 5.526 -6.778 20.625 1.00 0.00 H new ATOM 0 HE3 LYS A 268 5.849 -5.184 21.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 3.628 -5.747 19.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 4.333 -4.203 19.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 4.581 -5.296 18.636 1.00 0.00 H new ATOM 4329 N LEU A 269 7.902 -10.271 20.605 1.00 0.00 N ATOM 4330 CA LEU A 269 8.355 -10.687 21.963 1.00 0.00 C ATOM 4331 C LEU A 269 8.759 -12.162 21.937 1.00 0.00 C ATOM 4332 O LEU A 269 9.918 -12.495 21.790 1.00 0.00 O ATOM 4333 CB LEU A 269 7.214 -10.492 22.964 1.00 0.00 C ATOM 4334 CG LEU A 269 7.063 -9.004 23.283 1.00 0.00 C ATOM 4335 CD1 LEU A 269 5.612 -8.708 23.659 1.00 0.00 C ATOM 4336 CD2 LEU A 269 7.978 -8.638 24.455 1.00 0.00 C ATOM 0 H LEU A 269 6.990 -10.629 20.323 1.00 0.00 H new ATOM 0 HA LEU A 269 9.210 -10.080 22.261 1.00 0.00 H new ATOM 0 HB2 LEU A 269 6.284 -10.882 22.552 1.00 0.00 H new ATOM 0 HB3 LEU A 269 7.418 -11.052 23.877 1.00 0.00 H new ATOM 0 HG LEU A 269 7.339 -8.415 22.408 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.504 -7.647 23.886 1.00 0.00 H new ATOM 0 HD12 LEU A 269 4.960 -8.969 22.825 1.00 0.00 H new ATOM 0 HD13 LEU A 269 5.335 -9.297 24.534 1.00 0.00 H new ATOM 0 HD21 LEU A 269 7.871 -7.577 24.683 1.00 0.00 H new ATOM 0 HD22 LEU A 269 7.702 -9.227 25.330 1.00 0.00 H new ATOM 0 HD23 LEU A 269 9.013 -8.849 24.188 1.00 0.00 H new ATOM 4348 N THR A 270 7.812 -13.051 22.078 1.00 0.00 N ATOM 4349 CA THR A 270 8.147 -14.502 22.061 1.00 0.00 C ATOM 4350 C THR A 270 7.078 -15.264 21.274 1.00 0.00 C ATOM 4351 O THR A 270 6.939 -16.464 21.400 1.00 0.00 O ATOM 4352 CB THR A 270 8.197 -15.031 23.496 1.00 0.00 C ATOM 4353 OG1 THR A 270 8.124 -16.451 23.478 1.00 0.00 O ATOM 4354 CG2 THR A 270 7.020 -14.468 24.292 1.00 0.00 C ATOM 0 H THR A 270 6.823 -12.834 22.204 1.00 0.00 H new ATOM 0 HA THR A 270 9.118 -14.645 21.587 1.00 0.00 H new ATOM 0 HB THR A 270 9.130 -14.720 23.965 1.00 0.00 H new ATOM 0 HG1 THR A 270 8.144 -16.768 22.551 1.00 0.00 H new ATOM 0 HG21 THR A 270 7.058 -14.846 25.314 1.00 0.00 H new ATOM 0 HG22 THR A 270 7.077 -13.380 24.306 1.00 0.00 H new ATOM 0 HG23 THR A 270 6.084 -14.776 23.825 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.393 2.622 -2.275 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -11.219 3.375 -2.654 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.799 2.001 -2.938 1.00 0.00 C HETATM 4366 C5G TUX A 320 -11.308 0.984 -1.911 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.707 3.309 -2.541 1.00 0.00 C HETATM 4368 C1G TUX A 320 -9.288 2.247 -1.526 1.00 0.00 C HETATM 4369 O5G TUX A 320 -9.868 0.962 -1.840 1.00 0.00 O HETATM 4370 O3G TUX A 320 -11.607 4.306 -3.681 1.00 0.00 O HETATM 4371 O1A TUX A 320 -12.629 5.691 -2.153 1.00 0.00 O HETATM 4372 C1A TUX A 320 -11.934 5.601 -3.146 1.00 0.00 C HETATM 4373 C2A TUX A 320 -11.418 6.858 -3.827 1.00 0.00 C HETATM 4374 C3A TUX A 320 -10.923 7.842 -2.771 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.741 9.131 -2.802 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.428 9.955 -4.048 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.554 10.950 -4.332 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.273 10.608 -5.635 1.00 0.00 C HETATM 4379 C8A TUX A 320 -12.607 11.300 -6.821 1.00 0.00 C HETATM 4380 C9A TUX A 320 -13.441 11.108 -8.084 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.618 12.431 -8.823 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.221 12.192 -10.205 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.622 11.598 -10.083 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.386 11.764 -11.395 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.188 10.504 -11.711 1.00 0.00 C HETATM 4386 CZH TUX A 320 -9.161 4.677 -2.139 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.677 4.568 -1.832 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.856 4.752 -2.708 1.00 0.00 O HETATM 4389 NXH TUX A 320 -7.320 4.278 -0.611 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.928 4.275 -0.249 1.00 0.00 O HETATM 4391 O4G TUX A 320 -13.217 2.065 -2.909 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.762 -0.427 -2.233 1.00 0.00 C HETATM 4393 O6G TUX A 320 -11.954 -1.187 -1.050 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -9.324 5.395 -2.943 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -9.696 5.050 -1.266 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -5.382 4.425 -1.049 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -12.248 -2.092 -1.286 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -13.584 1.512 -3.630 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -8.029 4.053 0.087 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -16.511 9.655 -11.801 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -17.901 10.316 -10.908 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -17.726 10.641 -12.649 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.687 11.970 -12.206 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -17.056 12.621 -11.326 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -15.555 10.541 -9.825 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.163 12.090 -9.275 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -13.582 11.517 -10.775 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -14.265 13.131 -10.756 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -14.264 13.093 -8.247 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.655 12.932 -8.921 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.417 10.699 -7.822 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -12.957 10.383 -8.738 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.491 12.363 -6.612 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -11.607 10.894 -6.973 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.317 10.913 -5.570 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.265 9.529 -5.787 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -12.692 -0.392 -2.801 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -11.020 -0.915 -2.866 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.266 10.943 -3.507 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.146 11.959 -4.392 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.295 9.294 -4.904 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.489 10.490 -3.910 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.804 8.891 -2.780 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -11.529 9.721 -1.910 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -9.871 8.070 -2.945 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.992 7.387 -1.783 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -10.609 6.607 -4.513 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -12.210 7.314 -4.421 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -8.201 2.164 -1.511 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.598 2.554 -0.527 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.737 1.301 -0.961 1.00 0.00 H new HETATM 0 H4G TUX A 320 -11.468 1.682 -3.926 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.617 3.723 -1.701 1.00 0.00 H new HETATM 0 H2G TUX A 320 -9.293 3.031 -3.510 1.00 0.00 H new