USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=61 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 60 THR OG1 : rot 151:sc= 1.3 USER MOD Set 1.2: A 253 HIS : no HE2:sc= -4.22! C(o=-1.9!,f=-10!) USER MOD Set 1.3: A 320 TUX OXH : rot -159:sc= 1.06 USER MOD Set 2.1: A 74 HIS : no HE2:sc= -0.402 X(o=-0.16,f=-0.34) USER MOD Set 2.2: A 226 HIS : no HE2:sc= 0.239 K(o=-0.16,f=-3.8!) USER MOD Set 3.1: A 199 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 202 ASN : amide:sc= -4.19! C(o=-4.2!,f=-8.3!) USER MOD Set 4.1: A 162 GLN :FLIP amide:sc= -2.49! C(o=-8.6!,f=-5!) USER MOD Set 4.2: A 221 ASN : amide:sc= -2.5! C(o=-5!,f=-5.4!) 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 : amide:sc= -11.9! C(o=-15!,f=-15!) USER MOD Set 6.2: A 117 GLN : amide:sc= -3.11! C(o=-15!,f=-16!) USER MOD Set 7.1: A 59 SER OG : rot -95:sc= -0.189 USER MOD Set 7.2: A 71 THR OG1 : rot 123:sc= 1.16 USER MOD Set 8.1: A 55 HIS : no HE2:sc= -2.09 K(o=-2,f=-6.6!) USER MOD Set 8.2: A 57 ASN : amide:sc= 0.105 K(o=-2,f=-3) USER MOD Set 9.1: A 41 LYS NZ :NH3+ -157:sc= 0.739 (180deg=0.64) USER MOD Set 9.2: A 42 ASN : amide:sc= -0.0307 X(o=-3.8,f=-3.7) USER MOD Set 9.3: A 67 GLN : amide:sc= -4.49! C(o=-3.8!,f=-3.7!) USER MOD Single : A 5 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.506) USER MOD Single : A 6 THR OG1 : rot 80:sc= -0.0853 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -128:sc= -0.413 (180deg=-1.28!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -0.609 K(o=-0.61,f=-4.5!) USER MOD Single : A 20 THR OG1 : rot -110:sc= -2.22 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 39:sc= 0.595! USER MOD Single : A 25 LYS NZ :NH3+ -150:sc= -0.697 (180deg=-1.82!) USER MOD Single : A 29 HIS : no HE2:sc= -5.72! C(o=-5.7!,f=-8.9!) USER MOD Single : A 32 LYS NZ :NH3+ 147:sc= -0.0382 (180deg=-0.712) USER MOD Single : A 35 THR OG1 : rot 45:sc= 0.029 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HD1:sc= -6.76 K(o=-6.8,f=-7.4!) USER MOD Single : A 56 THR OG1 : rot 35:sc= 0.137 USER MOD Single : A 58 HIS : no HD1:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -134:sc= -0.0232! USER MOD Single : A 80 HIS : no HE2:sc= -7.33! C(o=-7.3!,f=-18!) USER MOD Single : A 85 THR OG1 : rot 120:sc= 0 USER MOD Single : A 88 THR OG1 : rot -78:sc= -1.89! USER MOD Single : A 94 ASN : amide:sc= -2.84! C(o=-2.8!,f=-10!) USER MOD Single : A 102 SER OG : rot 180:sc= 0.138 USER MOD Single : A 107 TYR OH : rot 180:sc= -1.18 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.455 K(o=-0.46,f=-1.2) USER MOD Single : A 116 ASN : amide:sc= -1.72! C(o=-1.7!,f=-7.6!) USER MOD Single : A 118 ASN : amide:sc= -0.28 X(o=-0.28,f=-0.067) USER MOD Single : A 123 TYR OH : rot -150:sc= 0.928 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.295 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN :FLIP amide:sc= -9.78! C(o=-11!,f=-9.8!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.233 K(o=-0.23,f=-2!) USER MOD Single : A 179 THR OG1 : rot -127:sc= 1.25 USER MOD Single : A 181 CYS SG : rot -69:sc= -5.9! USER MOD Single : A 188 HIS : no HD1:sc= -0.263 K(o=-0.26,f=-0.79) USER MOD Single : A 190 LYS NZ :NH3+ -144:sc= -0.172 (180deg=-0.952) USER MOD Single : A 191 LYS NZ :NH3+ -110:sc= -0.446 (180deg=-1.27!) USER MOD Single : A 196 LYS NZ :NH3+ 156:sc= -0.129 (180deg=-0.749) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 84:sc= 0.0335 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ -166:sc= -0.188 (180deg=-0.86) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN :FLIP amide:sc= -0.0845 F(o=-2!,f=-0.085) USER MOD Single : A 219 TYR OH : rot 130:sc= -0.552 USER MOD Single : A 227 LYS NZ :NH3+ 151:sc= -0.103 (180deg=-0.666) USER MOD Single : A 236 TYR OH : rot 133:sc= -0.245! USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 LYS NZ :NH3+ -146:sc= -0.102 (180deg=-0.476) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 180:sc= -0.11 USER MOD Single : A 248 SER OG : rot -29:sc= -1.47! USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 256 ASN : amide:sc= -6.12! C(o=-6.1!,f=-8!) USER MOD Single : A 258 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.187) USER MOD Single : A 261 LYS NZ :NH3+ -147:sc= -0.151 (180deg=-1.2) USER MOD Single : A 265 LYS NZ :NH3+ 174:sc= -0.358 (180deg=-0.387) USER MOD Single : A 266 LYS NZ :NH3+ 167:sc= -2.13 (180deg=-2.76!) USER MOD Single : A 267 GLN : amide:sc= -0.557 K(o=-0.56,f=-1.9) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 TUX O4G : rot 91:sc= -1.68! USER MOD Single : A 320 TUX O6G : rot -19:sc= 0.375 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 20.071 -8.998 1.664 1.00 0.00 N ATOM 2 CA LEU A 3 20.921 -7.932 1.063 1.00 0.00 C ATOM 3 C LEU A 3 20.249 -6.573 1.263 1.00 0.00 C ATOM 4 O LEU A 3 19.349 -6.201 0.537 1.00 0.00 O ATOM 5 CB LEU A 3 21.094 -8.199 -0.433 1.00 0.00 C ATOM 6 CG LEU A 3 22.577 -8.399 -0.752 1.00 0.00 C ATOM 7 CD1 LEU A 3 23.354 -7.135 -0.387 1.00 0.00 C ATOM 8 CD2 LEU A 3 23.120 -9.579 0.058 1.00 0.00 C ATOM 0 HA LEU A 3 21.898 -7.931 1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.527 -9.084 -0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 3 20.697 -7.364 -1.010 1.00 0.00 H new ATOM 0 HG LEU A 3 22.693 -8.603 -1.816 1.00 0.00 H new ATOM 0 HD11 LEU A 3 24.410 -7.279 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 3 22.970 -6.293 -0.963 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.237 -6.930 0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 3 24.176 -9.721 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.002 -9.375 1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.568 -10.483 -0.201 1.00 0.00 H new ATOM 20 N GLU A 4 20.680 -5.830 2.243 1.00 0.00 N ATOM 21 CA GLU A 4 20.068 -4.496 2.495 1.00 0.00 C ATOM 22 C GLU A 4 20.117 -3.661 1.216 1.00 0.00 C ATOM 23 O GLU A 4 21.131 -3.590 0.549 1.00 0.00 O ATOM 24 CB GLU A 4 20.840 -3.782 3.606 1.00 0.00 C ATOM 25 CG GLU A 4 20.468 -4.388 4.959 1.00 0.00 C ATOM 26 CD GLU A 4 21.041 -3.520 6.080 1.00 0.00 C ATOM 27 OE1 GLU A 4 21.559 -2.459 5.772 1.00 0.00 O ATOM 28 OE2 GLU A 4 20.952 -3.930 7.225 1.00 0.00 O ATOM 0 H GLU A 4 21.432 -6.090 2.882 1.00 0.00 H new ATOM 0 HA GLU A 4 19.030 -4.625 2.802 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.913 -3.877 3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.609 -2.717 3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.384 -4.455 5.054 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.858 -5.403 5.035 1.00 0.00 H new ATOM 35 N LYS A 5 19.024 -3.039 0.862 1.00 0.00 N ATOM 36 CA LYS A 5 18.996 -2.214 -0.379 1.00 0.00 C ATOM 37 C LYS A 5 18.630 -0.769 -0.024 1.00 0.00 C ATOM 38 O LYS A 5 17.771 -0.519 0.802 1.00 0.00 O ATOM 39 CB LYS A 5 17.948 -2.788 -1.336 1.00 0.00 C ATOM 40 CG LYS A 5 18.356 -2.507 -2.782 1.00 0.00 C ATOM 41 CD LYS A 5 19.117 -3.710 -3.344 1.00 0.00 C ATOM 42 CE LYS A 5 18.120 -4.739 -3.881 1.00 0.00 C ATOM 43 NZ LYS A 5 17.681 -4.341 -5.249 1.00 0.00 N ATOM 0 H LYS A 5 18.147 -3.067 1.381 1.00 0.00 H new ATOM 0 HA LYS A 5 19.976 -2.230 -0.855 1.00 0.00 H new ATOM 0 HB2 LYS A 5 17.849 -3.862 -1.179 1.00 0.00 H new ATOM 0 HB3 LYS A 5 16.974 -2.344 -1.131 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.472 -2.308 -3.388 1.00 0.00 H new ATOM 0 HG3 LYS A 5 18.981 -1.615 -2.827 1.00 0.00 H new ATOM 0 HD2 LYS A 5 19.789 -3.389 -4.140 1.00 0.00 H new ATOM 0 HD3 LYS A 5 19.735 -4.158 -2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 5 18.580 -5.727 -3.908 1.00 0.00 H new ATOM 0 HE3 LYS A 5 17.258 -4.807 -3.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.275 -5.165 -5.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 16.963 -3.592 -5.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 18.498 -3.988 -5.787 1.00 0.00 H new ATOM 57 N THR A 6 19.273 0.182 -0.649 1.00 0.00 N ATOM 58 CA THR A 6 18.967 1.617 -0.362 1.00 0.00 C ATOM 59 C THR A 6 19.013 2.408 -1.671 1.00 0.00 C ATOM 60 O THR A 6 19.299 1.865 -2.718 1.00 0.00 O ATOM 61 CB THR A 6 20.004 2.181 0.612 1.00 0.00 C ATOM 62 OG1 THR A 6 19.743 3.559 0.832 1.00 0.00 O ATOM 63 CG2 THR A 6 21.405 2.013 0.022 1.00 0.00 C ATOM 0 H THR A 6 19.999 0.027 -1.348 1.00 0.00 H new ATOM 0 HA THR A 6 17.976 1.698 0.084 1.00 0.00 H new ATOM 0 HB THR A 6 19.944 1.644 1.559 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.020 3.655 1.486 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.143 2.415 0.716 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.604 0.955 -0.147 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.468 2.549 -0.925 1.00 0.00 H new ATOM 71 N VAL A 7 18.723 3.683 -1.635 1.00 0.00 N ATOM 72 CA VAL A 7 18.743 4.478 -2.895 1.00 0.00 C ATOM 73 C VAL A 7 20.175 4.888 -3.238 1.00 0.00 C ATOM 74 O VAL A 7 21.009 5.074 -2.375 1.00 0.00 O ATOM 75 CB VAL A 7 17.885 5.732 -2.721 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.407 5.335 -2.681 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.262 6.430 -1.412 1.00 0.00 C ATOM 0 H VAL A 7 18.475 4.203 -0.793 1.00 0.00 H new ATOM 0 HA VAL A 7 18.344 3.867 -3.705 1.00 0.00 H new ATOM 0 HB VAL A 7 18.057 6.410 -3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.794 6.228 -2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.139 4.837 -3.613 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.235 4.657 -1.845 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.651 7.324 -1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.089 5.753 -0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.315 6.711 -1.440 1.00 0.00 H new ATOM 87 N LYS A 8 20.458 5.023 -4.504 1.00 0.00 N ATOM 88 CA LYS A 8 21.826 5.416 -4.938 1.00 0.00 C ATOM 89 C LYS A 8 21.951 6.939 -4.936 1.00 0.00 C ATOM 90 O LYS A 8 22.953 7.489 -4.523 1.00 0.00 O ATOM 91 CB LYS A 8 22.071 4.901 -6.357 1.00 0.00 C ATOM 92 CG LYS A 8 23.563 4.984 -6.677 1.00 0.00 C ATOM 93 CD LYS A 8 23.852 4.261 -7.997 1.00 0.00 C ATOM 94 CE LYS A 8 24.306 5.277 -9.046 1.00 0.00 C ATOM 95 NZ LYS A 8 24.282 4.643 -10.396 1.00 0.00 N ATOM 0 H LYS A 8 19.793 4.876 -5.263 1.00 0.00 H new ATOM 0 HA LYS A 8 22.558 4.989 -4.252 1.00 0.00 H new ATOM 0 HB2 LYS A 8 21.725 3.871 -6.447 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.501 5.492 -7.074 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.872 6.027 -6.748 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.143 4.534 -5.871 1.00 0.00 H new ATOM 0 HD2 LYS A 8 24.624 3.506 -7.849 1.00 0.00 H new ATOM 0 HD3 LYS A 8 22.959 3.740 -8.342 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.652 6.149 -9.030 1.00 0.00 H new ATOM 0 HE3 LYS A 8 25.312 5.629 -8.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 24.591 5.334 -11.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 24.923 3.824 -10.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 23.315 4.328 -10.615 1.00 0.00 H new ATOM 109 N GLU A 9 20.944 7.621 -5.408 1.00 0.00 N ATOM 110 CA GLU A 9 21.002 9.111 -5.451 1.00 0.00 C ATOM 111 C GLU A 9 19.743 9.702 -4.814 1.00 0.00 C ATOM 112 O GLU A 9 18.698 9.084 -4.790 1.00 0.00 O ATOM 113 CB GLU A 9 21.091 9.573 -6.908 1.00 0.00 C ATOM 114 CG GLU A 9 20.654 11.036 -7.004 1.00 0.00 C ATOM 115 CD GLU A 9 21.122 11.622 -8.338 1.00 0.00 C ATOM 116 OE1 GLU A 9 22.130 11.161 -8.844 1.00 0.00 O ATOM 117 OE2 GLU A 9 20.462 12.523 -8.829 1.00 0.00 O ATOM 0 H GLU A 9 20.082 7.211 -5.767 1.00 0.00 H new ATOM 0 HA GLU A 9 21.879 9.450 -4.899 1.00 0.00 H new ATOM 0 HB2 GLU A 9 22.111 9.462 -7.275 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.456 8.950 -7.538 1.00 0.00 H new ATOM 0 HG2 GLU A 9 19.569 11.109 -6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 9 21.074 11.607 -6.176 1.00 0.00 H new ATOM 124 N LYS A 10 19.839 10.899 -4.302 1.00 0.00 N ATOM 125 CA LYS A 10 18.652 11.540 -3.670 1.00 0.00 C ATOM 126 C LYS A 10 17.536 11.669 -4.706 1.00 0.00 C ATOM 127 O LYS A 10 17.766 12.062 -5.833 1.00 0.00 O ATOM 128 CB LYS A 10 19.036 12.928 -3.157 1.00 0.00 C ATOM 129 CG LYS A 10 17.780 13.682 -2.710 1.00 0.00 C ATOM 130 CD LYS A 10 17.442 14.768 -3.736 1.00 0.00 C ATOM 131 CE LYS A 10 18.528 15.845 -3.725 1.00 0.00 C ATOM 132 NZ LYS A 10 19.330 15.755 -4.978 1.00 0.00 N ATOM 0 H LYS A 10 20.690 11.461 -4.294 1.00 0.00 H new ATOM 0 HA LYS A 10 18.306 10.929 -2.836 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.733 12.838 -2.324 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.547 13.487 -3.941 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.944 12.990 -2.609 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.942 14.131 -1.730 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.362 14.329 -4.731 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.474 15.212 -3.504 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.075 16.833 -3.641 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.174 15.716 -2.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 20.341 15.705 -4.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 19.056 14.901 -5.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.153 16.595 -5.564 1.00 0.00 H new ATOM 146 N LEU A 11 16.329 11.343 -4.331 1.00 0.00 N ATOM 147 CA LEU A 11 15.190 11.446 -5.288 1.00 0.00 C ATOM 148 C LEU A 11 14.099 12.324 -4.680 1.00 0.00 C ATOM 149 O LEU A 11 14.113 12.619 -3.501 1.00 0.00 O ATOM 150 CB LEU A 11 14.625 10.051 -5.561 1.00 0.00 C ATOM 151 CG LEU A 11 15.546 9.302 -6.526 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.064 7.859 -6.672 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.527 9.989 -7.896 1.00 0.00 C ATOM 0 H LEU A 11 16.082 11.009 -3.400 1.00 0.00 H new ATOM 0 HA LEU A 11 15.537 11.886 -6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.532 9.496 -4.627 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.624 10.130 -5.986 1.00 0.00 H new ATOM 0 HG LEU A 11 16.563 9.309 -6.134 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.719 7.324 -7.359 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.082 7.369 -5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.046 7.853 -7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 11 16.184 9.453 -8.581 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.511 9.986 -8.291 1.00 0.00 H new ATOM 0 HD23 LEU A 11 15.873 11.018 -7.792 1.00 0.00 H new ATOM 165 N SER A 12 13.152 12.746 -5.469 1.00 0.00 N ATOM 166 CA SER A 12 12.071 13.604 -4.918 1.00 0.00 C ATOM 167 C SER A 12 10.833 13.529 -5.812 1.00 0.00 C ATOM 168 O SER A 12 10.925 13.328 -7.007 1.00 0.00 O ATOM 169 CB SER A 12 12.559 15.049 -4.838 1.00 0.00 C ATOM 170 OG SER A 12 13.249 15.377 -6.037 1.00 0.00 O ATOM 0 H SER A 12 13.080 12.535 -6.464 1.00 0.00 H new ATOM 0 HA SER A 12 11.809 13.251 -3.921 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.715 15.723 -4.694 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.218 15.176 -3.979 1.00 0.00 H new ATOM 0 HG SER A 12 13.563 16.304 -5.991 1.00 0.00 H new ATOM 176 N PHE A 13 9.677 13.693 -5.232 1.00 0.00 N ATOM 177 CA PHE A 13 8.417 13.636 -6.031 1.00 0.00 C ATOM 178 C PHE A 13 7.550 14.838 -5.693 1.00 0.00 C ATOM 179 O PHE A 13 7.691 15.435 -4.643 1.00 0.00 O ATOM 180 CB PHE A 13 7.646 12.367 -5.681 1.00 0.00 C ATOM 181 CG PHE A 13 8.324 11.191 -6.318 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.041 10.866 -7.645 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.238 10.433 -5.585 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.672 9.778 -8.246 1.00 0.00 C ATOM 185 CE2 PHE A 13 9.873 9.340 -6.183 1.00 0.00 C ATOM 186 CZ PHE A 13 9.590 9.010 -7.516 1.00 0.00 C ATOM 0 H PHE A 13 9.548 13.865 -4.235 1.00 0.00 H new ATOM 0 HA PHE A 13 8.666 13.639 -7.092 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.606 12.238 -4.599 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.617 12.443 -6.032 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.333 11.457 -8.207 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.454 10.690 -4.559 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.454 9.527 -9.273 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.581 8.751 -5.619 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.078 8.166 -7.980 1.00 0.00 H new ATOM 196 N GLU A 14 6.643 15.204 -6.556 1.00 0.00 N ATOM 197 CA GLU A 14 5.768 16.367 -6.256 1.00 0.00 C ATOM 198 C GLU A 14 4.374 16.099 -6.830 1.00 0.00 C ATOM 199 O GLU A 14 4.231 15.651 -7.951 1.00 0.00 O ATOM 200 CB GLU A 14 6.354 17.628 -6.894 1.00 0.00 C ATOM 201 CG GLU A 14 6.829 17.310 -8.312 1.00 0.00 C ATOM 202 CD GLU A 14 8.355 17.192 -8.325 1.00 0.00 C ATOM 203 OE1 GLU A 14 9.008 18.189 -8.065 1.00 0.00 O ATOM 204 OE2 GLU A 14 8.843 16.107 -8.595 1.00 0.00 O ATOM 0 H GLU A 14 6.472 14.749 -7.452 1.00 0.00 H new ATOM 0 HA GLU A 14 5.701 16.512 -5.178 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.603 18.418 -6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.186 17.998 -6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.379 16.379 -8.658 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.508 18.094 -8.999 1.00 0.00 H new ATOM 211 N GLY A 15 3.347 16.365 -6.072 1.00 0.00 N ATOM 212 CA GLY A 15 1.964 16.121 -6.575 1.00 0.00 C ATOM 213 C GLY A 15 0.967 16.394 -5.449 1.00 0.00 C ATOM 214 O GLY A 15 1.311 16.365 -4.283 1.00 0.00 O ATOM 0 H GLY A 15 3.404 16.741 -5.126 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.755 16.767 -7.428 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.866 15.093 -6.923 1.00 0.00 H new ATOM 218 N VAL A 16 -0.260 16.688 -5.783 1.00 0.00 N ATOM 219 CA VAL A 16 -1.265 16.992 -4.727 1.00 0.00 C ATOM 220 C VAL A 16 -1.825 15.700 -4.120 1.00 0.00 C ATOM 221 O VAL A 16 -2.064 14.727 -4.806 1.00 0.00 O ATOM 222 CB VAL A 16 -2.403 17.806 -5.341 1.00 0.00 C ATOM 223 CG1 VAL A 16 -2.703 17.283 -6.747 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.653 17.676 -4.472 1.00 0.00 C ATOM 0 H VAL A 16 -0.609 16.731 -6.741 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.782 17.562 -3.933 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.109 18.854 -5.397 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.515 17.863 -7.186 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.812 17.378 -7.368 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -2.996 16.235 -6.690 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.464 18.257 -4.911 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.948 16.628 -4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.440 18.050 -3.470 1.00 0.00 H new ATOM 234 N GLY A 17 -2.038 15.696 -2.827 1.00 0.00 N ATOM 235 CA GLY A 17 -2.583 14.480 -2.149 1.00 0.00 C ATOM 236 C GLY A 17 -4.010 14.208 -2.635 1.00 0.00 C ATOM 237 O GLY A 17 -4.804 15.112 -2.805 1.00 0.00 O ATOM 0 H GLY A 17 -1.857 16.487 -2.209 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.948 13.620 -2.360 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.578 14.623 -1.068 1.00 0.00 H new ATOM 241 N ILE A 18 -4.332 12.965 -2.880 1.00 0.00 N ATOM 242 CA ILE A 18 -5.694 12.620 -3.383 1.00 0.00 C ATOM 243 C ILE A 18 -6.796 13.094 -2.430 1.00 0.00 C ATOM 244 O ILE A 18 -7.768 13.679 -2.860 1.00 0.00 O ATOM 245 CB ILE A 18 -5.807 11.103 -3.555 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.265 10.724 -3.832 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.331 10.402 -2.282 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.346 9.260 -4.275 1.00 0.00 C ATOM 0 H ILE A 18 -3.706 12.170 -2.752 1.00 0.00 H new ATOM 0 HA ILE A 18 -5.829 13.128 -4.338 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.185 10.790 -4.394 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.866 10.876 -2.936 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.678 11.371 -4.606 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.413 9.323 -2.409 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.292 10.667 -2.088 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.949 10.717 -1.441 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.385 8.996 -4.471 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.759 9.122 -5.183 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -6.951 8.619 -3.487 1.00 0.00 H new ATOM 260 N HIS A 19 -6.694 12.835 -1.151 1.00 0.00 N ATOM 261 CA HIS A 19 -7.786 13.266 -0.230 1.00 0.00 C ATOM 262 C HIS A 19 -7.567 14.704 0.246 1.00 0.00 C ATOM 263 O HIS A 19 -8.506 15.460 0.407 1.00 0.00 O ATOM 264 CB HIS A 19 -7.812 12.340 0.989 1.00 0.00 C ATOM 265 CG HIS A 19 -7.867 10.906 0.539 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.581 10.507 -0.579 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.302 9.763 1.048 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.430 9.176 -0.705 1.00 0.00 C ATOM 269 NE2 HIS A 19 -7.659 8.672 0.261 1.00 0.00 N ATOM 0 H HIS A 19 -5.912 12.350 -0.710 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.732 13.215 -0.770 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.925 12.505 1.601 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.677 12.568 1.612 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -6.675 9.717 1.926 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.878 8.587 -1.492 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -7.390 7.697 0.394 1.00 0.00 H new ATOM 277 N THR A 20 -6.342 15.082 0.489 1.00 0.00 N ATOM 278 CA THR A 20 -6.075 16.466 0.976 1.00 0.00 C ATOM 279 C THR A 20 -6.286 17.470 -0.154 1.00 0.00 C ATOM 280 O THR A 20 -6.697 18.592 0.070 1.00 0.00 O ATOM 281 CB THR A 20 -4.635 16.566 1.481 1.00 0.00 C ATOM 282 OG1 THR A 20 -4.235 15.311 2.014 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.552 17.636 2.570 1.00 0.00 C ATOM 0 H THR A 20 -5.516 14.495 0.372 1.00 0.00 H new ATOM 0 HA THR A 20 -6.764 16.692 1.789 1.00 0.00 H new ATOM 0 HB THR A 20 -3.975 16.837 0.657 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.148 15.382 2.988 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.526 17.709 2.931 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.861 18.597 2.160 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.209 17.366 3.396 1.00 0.00 H new ATOM 291 N GLY A 21 -6.003 17.088 -1.366 1.00 0.00 N ATOM 292 CA GLY A 21 -6.188 18.038 -2.495 1.00 0.00 C ATOM 293 C GLY A 21 -5.237 19.225 -2.309 1.00 0.00 C ATOM 294 O GLY A 21 -5.449 20.295 -2.843 1.00 0.00 O ATOM 0 H GLY A 21 -5.654 16.165 -1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.987 17.540 -3.443 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.221 18.385 -2.530 1.00 0.00 H new ATOM 298 N GLU A 22 -4.184 19.031 -1.557 1.00 0.00 N ATOM 299 CA GLU A 22 -3.201 20.131 -1.331 1.00 0.00 C ATOM 300 C GLU A 22 -1.868 19.748 -1.980 1.00 0.00 C ATOM 301 O GLU A 22 -1.545 18.585 -2.095 1.00 0.00 O ATOM 302 CB GLU A 22 -2.997 20.338 0.171 1.00 0.00 C ATOM 303 CG GLU A 22 -3.820 21.540 0.639 1.00 0.00 C ATOM 304 CD GLU A 22 -3.163 22.832 0.152 1.00 0.00 C ATOM 305 OE1 GLU A 22 -1.945 22.860 0.068 1.00 0.00 O ATOM 306 OE2 GLU A 22 -3.887 23.773 -0.131 1.00 0.00 O ATOM 0 H GLU A 22 -3.962 18.153 -1.088 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.575 21.055 -1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.298 19.443 0.716 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.941 20.501 0.386 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.837 21.470 0.253 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.891 21.544 1.727 1.00 0.00 H new ATOM 313 N TYR A 23 -1.095 20.711 -2.403 1.00 0.00 N ATOM 314 CA TYR A 23 0.214 20.392 -3.051 1.00 0.00 C ATOM 315 C TYR A 23 1.200 19.856 -2.008 1.00 0.00 C ATOM 316 O TYR A 23 1.381 20.438 -0.957 1.00 0.00 O ATOM 317 CB TYR A 23 0.787 21.661 -3.685 1.00 0.00 C ATOM 318 CG TYR A 23 2.219 21.418 -4.101 1.00 0.00 C ATOM 319 CD1 TYR A 23 2.496 20.796 -5.324 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.267 21.817 -3.263 1.00 0.00 C ATOM 321 CE1 TYR A 23 3.824 20.573 -5.709 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.594 21.593 -3.649 1.00 0.00 C ATOM 323 CZ TYR A 23 4.872 20.971 -4.872 1.00 0.00 C ATOM 324 OH TYR A 23 6.181 20.751 -5.252 1.00 0.00 O ATOM 0 H TYR A 23 -1.311 21.705 -2.329 1.00 0.00 H new ATOM 0 HA TYR A 23 0.058 19.633 -3.818 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.190 21.949 -4.551 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.739 22.487 -2.976 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.687 20.488 -5.970 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.052 22.297 -2.320 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.039 20.094 -6.653 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.403 21.900 -3.003 1.00 0.00 H new ATOM 0 HH TYR A 23 6.784 21.088 -4.557 1.00 0.00 H new ATOM 334 N SER A 24 1.846 18.751 -2.289 1.00 0.00 N ATOM 335 CA SER A 24 2.823 18.187 -1.313 1.00 0.00 C ATOM 336 C SER A 24 4.062 17.686 -2.065 1.00 0.00 C ATOM 337 O SER A 24 4.007 17.403 -3.244 1.00 0.00 O ATOM 338 CB SER A 24 2.176 17.021 -0.564 1.00 0.00 C ATOM 339 OG SER A 24 3.067 16.552 0.439 1.00 0.00 O ATOM 0 H SER A 24 1.738 18.217 -3.152 1.00 0.00 H new ATOM 0 HA SER A 24 3.116 18.959 -0.602 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.237 17.341 -0.111 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.937 16.216 -1.259 1.00 0.00 H new ATOM 0 HG SER A 24 3.527 17.314 0.850 1.00 0.00 H new ATOM 345 N LYS A 25 5.181 17.579 -1.395 1.00 0.00 N ATOM 346 CA LYS A 25 6.419 17.100 -2.083 1.00 0.00 C ATOM 347 C LYS A 25 7.152 16.107 -1.183 1.00 0.00 C ATOM 348 O LYS A 25 7.051 16.171 0.026 1.00 0.00 O ATOM 349 CB LYS A 25 7.329 18.296 -2.380 1.00 0.00 C ATOM 350 CG LYS A 25 8.762 17.807 -2.627 1.00 0.00 C ATOM 351 CD LYS A 25 9.567 18.878 -3.377 1.00 0.00 C ATOM 352 CE LYS A 25 9.992 19.981 -2.404 1.00 0.00 C ATOM 353 NZ LYS A 25 11.432 19.809 -2.056 1.00 0.00 N ATOM 0 H LYS A 25 5.292 17.801 -0.406 1.00 0.00 H new ATOM 0 HA LYS A 25 6.150 16.607 -3.017 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.963 18.836 -3.254 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.312 18.995 -1.544 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.245 17.578 -1.677 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.744 16.884 -3.206 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.446 18.429 -3.839 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.966 19.301 -4.182 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.830 20.960 -2.854 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.381 19.940 -1.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.602 20.167 -1.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.681 18.800 -2.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.018 20.340 -2.731 1.00 0.00 H new ATOM 367 N LEU A 26 7.892 15.185 -1.754 1.00 0.00 N ATOM 368 CA LEU A 26 8.622 14.197 -0.914 1.00 0.00 C ATOM 369 C LEU A 26 10.094 14.181 -1.316 1.00 0.00 C ATOM 370 O LEU A 26 10.435 14.341 -2.469 1.00 0.00 O ATOM 371 CB LEU A 26 8.060 12.790 -1.142 1.00 0.00 C ATOM 372 CG LEU A 26 6.587 12.850 -1.558 1.00 0.00 C ATOM 373 CD1 LEU A 26 6.102 11.434 -1.873 1.00 0.00 C ATOM 374 CD2 LEU A 26 5.745 13.431 -0.419 1.00 0.00 C ATOM 0 H LEU A 26 8.018 15.079 -2.761 1.00 0.00 H new ATOM 0 HA LEU A 26 8.507 14.481 0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.640 12.283 -1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.161 12.202 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 26 6.484 13.486 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.054 11.466 -2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.697 11.018 -2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.209 10.807 -0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.699 13.470 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 26 5.843 12.800 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.093 14.437 -0.186 1.00 0.00 H new ATOM 386 N ILE A 27 10.962 13.966 -0.371 1.00 0.00 N ATOM 387 CA ILE A 27 12.415 13.907 -0.683 1.00 0.00 C ATOM 388 C ILE A 27 12.984 12.652 -0.025 1.00 0.00 C ATOM 389 O ILE A 27 12.768 12.415 1.145 1.00 0.00 O ATOM 390 CB ILE A 27 13.112 15.151 -0.129 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.319 16.397 -0.529 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.527 15.242 -0.701 1.00 0.00 C ATOM 393 CD1 ILE A 27 12.964 17.637 0.094 1.00 0.00 C ATOM 0 H ILE A 27 10.726 13.828 0.612 1.00 0.00 H new ATOM 0 HA ILE A 27 12.575 13.874 -1.761 1.00 0.00 H new ATOM 0 HB ILE A 27 13.165 15.085 0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.296 16.493 -1.615 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.285 16.306 -0.195 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.023 16.129 -0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.092 14.354 -0.418 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.477 15.309 -1.788 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.398 18.524 -0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 27 12.964 17.541 1.180 1.00 0.00 H new ATOM 0 HD13 ILE A 27 13.990 17.731 -0.262 1.00 0.00 H new ATOM 405 N ILE A 28 13.695 11.835 -0.760 1.00 0.00 N ATOM 406 CA ILE A 28 14.252 10.588 -0.159 1.00 0.00 C ATOM 407 C ILE A 28 15.780 10.614 -0.214 1.00 0.00 C ATOM 408 O ILE A 28 16.371 10.922 -1.230 1.00 0.00 O ATOM 409 CB ILE A 28 13.740 9.379 -0.945 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.218 9.473 -1.089 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.105 8.093 -0.200 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.692 8.219 -1.789 1.00 0.00 C ATOM 0 H ILE A 28 13.913 11.978 -1.746 1.00 0.00 H new ATOM 0 HA ILE A 28 13.934 10.520 0.881 1.00 0.00 H new ATOM 0 HB ILE A 28 14.199 9.367 -1.934 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.755 9.575 -0.108 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.951 10.361 -1.662 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.740 7.232 -0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.188 8.027 -0.098 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.647 8.103 0.789 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.609 8.287 -1.891 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.145 8.137 -2.777 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.947 7.339 -1.199 1.00 0.00 H new ATOM 424 N HIS A 29 16.419 10.283 0.876 1.00 0.00 N ATOM 425 CA HIS A 29 17.910 10.274 0.904 1.00 0.00 C ATOM 426 C HIS A 29 18.388 8.904 1.403 1.00 0.00 C ATOM 427 O HIS A 29 17.718 8.264 2.190 1.00 0.00 O ATOM 428 CB HIS A 29 18.408 11.356 1.868 1.00 0.00 C ATOM 429 CG HIS A 29 18.053 12.719 1.342 1.00 0.00 C ATOM 430 ND1 HIS A 29 19.012 13.692 1.110 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.849 13.292 1.013 1.00 0.00 C ATOM 432 CE1 HIS A 29 18.376 14.790 0.664 1.00 0.00 C ATOM 433 NE2 HIS A 29 17.056 14.601 0.586 1.00 0.00 N ATOM 0 H HIS A 29 15.970 10.017 1.752 1.00 0.00 H new ATOM 0 HA HIS A 29 18.298 10.467 -0.096 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.963 11.210 2.852 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.488 11.275 1.991 1.00 0.00 H new ATOM 0 HD1 HIS A 29 20.017 13.593 1.252 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.889 12.802 1.076 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.872 15.712 0.401 1.00 0.00 H new ATOM 441 N PRO A 30 19.540 8.460 0.967 1.00 0.00 N ATOM 442 CA PRO A 30 20.101 7.149 1.404 1.00 0.00 C ATOM 443 C PRO A 30 20.323 7.124 2.917 1.00 0.00 C ATOM 444 O PRO A 30 20.367 8.155 3.559 1.00 0.00 O ATOM 445 CB PRO A 30 21.440 7.040 0.665 1.00 0.00 C ATOM 446 CG PRO A 30 21.764 8.423 0.203 1.00 0.00 C ATOM 447 CD PRO A 30 20.432 9.144 0.021 1.00 0.00 C ATOM 0 HA PRO A 30 19.429 6.321 1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.219 6.655 1.323 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.366 6.353 -0.178 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.388 8.939 0.933 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.322 8.398 -0.733 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.517 10.207 0.246 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.069 9.063 -1.003 1.00 0.00 H new ATOM 455 N GLU A 31 20.458 5.963 3.496 1.00 0.00 N ATOM 456 CA GLU A 31 20.670 5.889 4.970 1.00 0.00 C ATOM 457 C GLU A 31 21.806 4.913 5.276 1.00 0.00 C ATOM 458 O GLU A 31 22.455 4.400 4.386 1.00 0.00 O ATOM 459 CB GLU A 31 19.385 5.403 5.640 1.00 0.00 C ATOM 460 CG GLU A 31 18.477 6.596 5.938 1.00 0.00 C ATOM 461 CD GLU A 31 17.207 6.106 6.638 1.00 0.00 C ATOM 462 OE1 GLU A 31 16.988 4.906 6.652 1.00 0.00 O ATOM 463 OE2 GLU A 31 16.476 6.938 7.148 1.00 0.00 O ATOM 0 H GLU A 31 20.431 5.064 3.014 1.00 0.00 H new ATOM 0 HA GLU A 31 20.931 6.876 5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.870 4.695 4.991 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.622 4.874 6.563 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.999 7.315 6.569 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.220 7.111 5.013 1.00 0.00 H new ATOM 470 N LYS A 32 22.052 4.649 6.531 1.00 0.00 N ATOM 471 CA LYS A 32 23.144 3.703 6.889 1.00 0.00 C ATOM 472 C LYS A 32 22.580 2.285 6.956 1.00 0.00 C ATOM 473 O LYS A 32 21.402 2.082 7.172 1.00 0.00 O ATOM 474 CB LYS A 32 23.736 4.086 8.248 1.00 0.00 C ATOM 475 CG LYS A 32 24.674 2.973 8.723 1.00 0.00 C ATOM 476 CD LYS A 32 25.534 3.476 9.885 1.00 0.00 C ATOM 477 CE LYS A 32 27.011 3.448 9.481 1.00 0.00 C ATOM 478 NZ LYS A 32 27.212 4.292 8.269 1.00 0.00 N ATOM 0 H LYS A 32 21.544 5.047 7.321 1.00 0.00 H new ATOM 0 HA LYS A 32 23.928 3.750 6.133 1.00 0.00 H new ATOM 0 HB2 LYS A 32 24.281 5.027 8.168 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.938 4.240 8.975 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.093 2.106 9.038 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.312 2.648 7.901 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.240 4.490 10.156 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.375 2.852 10.765 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.630 3.816 10.300 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.324 2.424 9.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.154 4.732 8.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 27.138 3.700 7.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.484 5.034 8.238 1.00 0.00 H new ATOM 492 N GLU A 33 23.408 1.302 6.758 1.00 0.00 N ATOM 493 CA GLU A 33 22.918 -0.102 6.800 1.00 0.00 C ATOM 494 C GLU A 33 22.056 -0.321 8.049 1.00 0.00 C ATOM 495 O GLU A 33 22.330 0.207 9.108 1.00 0.00 O ATOM 496 CB GLU A 33 24.114 -1.052 6.836 1.00 0.00 C ATOM 497 CG GLU A 33 24.813 -1.043 5.475 1.00 0.00 C ATOM 498 CD GLU A 33 25.348 0.362 5.185 1.00 0.00 C ATOM 499 OE1 GLU A 33 24.591 1.169 4.673 1.00 0.00 O ATOM 500 OE2 GLU A 33 26.506 0.605 5.479 1.00 0.00 O ATOM 0 H GLU A 33 24.405 1.409 6.569 1.00 0.00 H new ATOM 0 HA GLU A 33 22.316 -0.298 5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.811 -0.747 7.617 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.783 -2.061 7.080 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.631 -1.763 5.470 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.116 -1.347 4.694 1.00 0.00 H new ATOM 507 N GLY A 34 21.042 -1.137 7.938 1.00 0.00 N ATOM 508 CA GLY A 34 20.181 -1.445 9.120 1.00 0.00 C ATOM 509 C GLY A 34 19.548 -0.178 9.709 1.00 0.00 C ATOM 510 O GLY A 34 19.180 -0.154 10.867 1.00 0.00 O ATOM 0 H GLY A 34 20.770 -1.607 7.074 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.395 -2.141 8.826 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.778 -1.942 9.885 1.00 0.00 H new ATOM 514 N THR A 35 19.405 0.870 8.945 1.00 0.00 N ATOM 515 CA THR A 35 18.780 2.100 9.518 1.00 0.00 C ATOM 516 C THR A 35 17.269 1.885 9.637 1.00 0.00 C ATOM 517 O THR A 35 16.669 2.173 10.653 1.00 0.00 O ATOM 518 CB THR A 35 19.053 3.304 8.616 1.00 0.00 C ATOM 519 OG1 THR A 35 20.445 3.582 8.608 1.00 0.00 O ATOM 520 CG2 THR A 35 18.295 4.521 9.149 1.00 0.00 C ATOM 0 H THR A 35 19.687 0.931 7.967 1.00 0.00 H new ATOM 0 HA THR A 35 19.208 2.294 10.501 1.00 0.00 H new ATOM 0 HB THR A 35 18.720 3.082 7.602 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.945 2.746 8.498 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.489 5.380 8.507 1.00 0.00 H new ATOM 0 HG22 THR A 35 17.226 4.308 9.158 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.629 4.743 10.162 1.00 0.00 H new ATOM 528 N GLY A 36 16.650 1.370 8.607 1.00 0.00 N ATOM 529 CA GLY A 36 15.179 1.124 8.661 1.00 0.00 C ATOM 530 C GLY A 36 14.438 2.175 7.830 1.00 0.00 C ATOM 531 O GLY A 36 15.027 3.107 7.315 1.00 0.00 O ATOM 0 H GLY A 36 17.100 1.109 7.730 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.955 0.126 8.283 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.835 1.158 9.695 1.00 0.00 H new ATOM 535 N ILE A 37 13.146 2.029 7.699 1.00 0.00 N ATOM 536 CA ILE A 37 12.348 3.010 6.912 1.00 0.00 C ATOM 537 C ILE A 37 11.814 4.078 7.858 1.00 0.00 C ATOM 538 O ILE A 37 11.113 3.774 8.804 1.00 0.00 O ATOM 539 CB ILE A 37 11.167 2.286 6.263 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.635 0.943 5.695 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.579 3.145 5.142 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.737 1.168 4.657 1.00 0.00 C ATOM 0 H ILE A 37 12.607 1.266 8.107 1.00 0.00 H new ATOM 0 HA ILE A 37 12.970 3.467 6.143 1.00 0.00 H new ATOM 0 HB ILE A 37 10.399 2.111 7.016 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.006 0.308 6.500 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.795 0.420 5.238 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.739 2.622 4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.235 4.094 5.553 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.343 3.332 4.388 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.063 0.207 4.259 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.352 1.785 3.845 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.582 1.672 5.127 1.00 0.00 H new ATOM 554 N ARG A 38 12.131 5.323 7.627 1.00 0.00 N ATOM 555 CA ARG A 38 11.617 6.380 8.547 1.00 0.00 C ATOM 556 C ARG A 38 11.199 7.625 7.769 1.00 0.00 C ATOM 557 O ARG A 38 11.872 8.067 6.859 1.00 0.00 O ATOM 558 CB ARG A 38 12.700 6.754 9.559 1.00 0.00 C ATOM 559 CG ARG A 38 14.080 6.607 8.916 1.00 0.00 C ATOM 560 CD ARG A 38 15.156 7.062 9.904 1.00 0.00 C ATOM 561 NE ARG A 38 15.538 5.923 10.788 1.00 0.00 N ATOM 562 CZ ARG A 38 14.925 5.733 11.928 1.00 0.00 C ATOM 563 NH1 ARG A 38 13.960 6.531 12.301 1.00 0.00 N ATOM 564 NH2 ARG A 38 15.276 4.739 12.697 1.00 0.00 N ATOM 0 H ARG A 38 12.713 5.651 6.856 1.00 0.00 H new ATOM 0 HA ARG A 38 10.744 5.985 9.067 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.554 7.779 9.900 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.627 6.113 10.437 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.250 5.569 8.629 1.00 0.00 H new ATOM 0 HG3 ARG A 38 14.133 7.202 8.005 1.00 0.00 H new ATOM 0 HD2 ARG A 38 16.030 7.425 9.363 1.00 0.00 H new ATOM 0 HD3 ARG A 38 14.785 7.893 10.504 1.00 0.00 H new ATOM 0 HE ARG A 38 16.283 5.288 10.502 1.00 0.00 H new ATOM 0 HH11 ARG A 38 13.680 7.308 11.702 1.00 0.00 H new ATOM 0 HH12 ARG A 38 13.486 6.377 13.191 1.00 0.00 H new ATOM 0 HH21 ARG A 38 16.027 4.112 12.409 1.00 0.00 H new ATOM 0 HH22 ARG A 38 14.799 4.589 13.586 1.00 0.00 H new ATOM 578 N PHE A 39 10.091 8.197 8.148 1.00 0.00 N ATOM 579 CA PHE A 39 9.604 9.429 7.471 1.00 0.00 C ATOM 580 C PHE A 39 10.038 10.637 8.299 1.00 0.00 C ATOM 581 O PHE A 39 10.219 10.541 9.495 1.00 0.00 O ATOM 582 CB PHE A 39 8.075 9.403 7.391 1.00 0.00 C ATOM 583 CG PHE A 39 7.625 8.368 6.387 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.632 8.670 5.019 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.191 7.111 6.824 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.208 7.714 4.090 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.767 6.155 5.893 1.00 0.00 C ATOM 588 CZ PHE A 39 6.774 6.456 4.527 1.00 0.00 C ATOM 0 H PHE A 39 9.497 7.860 8.905 1.00 0.00 H new ATOM 0 HA PHE A 39 10.017 9.487 6.464 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.656 9.176 8.371 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.701 10.386 7.104 1.00 0.00 H new ATOM 0 HD1 PHE A 39 7.965 9.641 4.682 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.183 6.879 7.879 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.215 7.946 3.035 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.434 5.184 6.230 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.445 5.719 3.810 1.00 0.00 H new ATOM 598 N PHE A 40 10.206 11.771 7.681 1.00 0.00 N ATOM 599 CA PHE A 40 10.625 12.980 8.446 1.00 0.00 C ATOM 600 C PHE A 40 9.707 14.145 8.080 1.00 0.00 C ATOM 601 O PHE A 40 9.336 14.316 6.936 1.00 0.00 O ATOM 602 CB PHE A 40 12.071 13.328 8.091 1.00 0.00 C ATOM 603 CG PHE A 40 12.376 14.753 8.492 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.920 15.818 7.706 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.125 15.007 9.648 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.212 17.136 8.076 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.419 16.325 10.016 1.00 0.00 C ATOM 608 CZ PHE A 40 12.962 17.389 9.228 1.00 0.00 C ATOM 0 H PHE A 40 10.072 11.915 6.680 1.00 0.00 H new ATOM 0 HA PHE A 40 10.556 12.785 9.516 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.753 12.645 8.599 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.231 13.201 7.020 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.343 15.623 6.814 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.476 14.186 10.255 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.858 17.958 7.471 1.00 0.00 H new ATOM 0 HE2 PHE A 40 13.998 16.521 10.907 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.189 18.406 9.511 1.00 0.00 H new ATOM 618 N LYS A 41 9.329 14.943 9.039 1.00 0.00 N ATOM 619 CA LYS A 41 8.425 16.088 8.736 1.00 0.00 C ATOM 620 C LYS A 41 8.333 17.004 9.960 1.00 0.00 C ATOM 621 O LYS A 41 8.251 16.552 11.085 1.00 0.00 O ATOM 622 CB LYS A 41 7.031 15.551 8.391 1.00 0.00 C ATOM 623 CG LYS A 41 6.085 16.709 8.048 1.00 0.00 C ATOM 624 CD LYS A 41 4.764 16.542 8.806 1.00 0.00 C ATOM 625 CE LYS A 41 4.010 15.326 8.259 1.00 0.00 C ATOM 626 NZ LYS A 41 2.663 15.250 8.892 1.00 0.00 N ATOM 0 H LYS A 41 9.606 14.853 10.017 1.00 0.00 H new ATOM 0 HA LYS A 41 8.819 16.654 7.891 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.097 14.864 7.547 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.633 14.985 9.233 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.549 17.660 8.312 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.898 16.732 6.974 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.957 16.414 9.871 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.155 17.439 8.698 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.911 15.403 7.176 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.572 14.414 8.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 2.311 14.273 8.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.730 15.545 9.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 2.006 15.880 8.388 1.00 0.00 H new ATOM 640 N ASN A 42 8.337 18.290 9.743 1.00 0.00 N ATOM 641 CA ASN A 42 8.242 19.244 10.884 1.00 0.00 C ATOM 642 C ASN A 42 9.407 19.021 11.853 1.00 0.00 C ATOM 643 O ASN A 42 9.298 19.268 13.038 1.00 0.00 O ATOM 644 CB ASN A 42 6.912 19.019 11.613 1.00 0.00 C ATOM 645 CG ASN A 42 6.007 20.236 11.415 1.00 0.00 C ATOM 646 OD1 ASN A 42 6.070 20.896 10.397 1.00 0.00 O ATOM 647 ND2 ASN A 42 5.158 20.561 12.351 1.00 0.00 N ATOM 0 H ASN A 42 8.402 18.723 8.822 1.00 0.00 H new ATOM 0 HA ASN A 42 8.289 20.266 10.509 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.423 18.123 11.230 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.091 18.855 12.676 1.00 0.00 H new ATOM 0 HD21 ASN A 42 4.548 21.369 12.228 1.00 0.00 H new ATOM 0 HD22 ASN A 42 5.105 20.007 13.206 1.00 0.00 H new ATOM 654 N GLY A 43 10.527 18.562 11.364 1.00 0.00 N ATOM 655 CA GLY A 43 11.690 18.336 12.265 1.00 0.00 C ATOM 656 C GLY A 43 11.422 17.130 13.166 1.00 0.00 C ATOM 657 O GLY A 43 11.929 17.045 14.266 1.00 0.00 O ATOM 0 H GLY A 43 10.686 18.335 10.382 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.591 18.167 11.675 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.868 19.223 12.873 1.00 0.00 H new ATOM 661 N VAL A 44 10.628 16.198 12.711 1.00 0.00 N ATOM 662 CA VAL A 44 10.330 15.000 13.548 1.00 0.00 C ATOM 663 C VAL A 44 10.447 13.733 12.695 1.00 0.00 C ATOM 664 O VAL A 44 10.019 13.694 11.559 1.00 0.00 O ATOM 665 CB VAL A 44 8.910 15.111 14.100 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.526 13.801 14.794 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.838 16.262 15.107 1.00 0.00 C ATOM 0 H VAL A 44 10.174 16.214 11.798 1.00 0.00 H new ATOM 0 HA VAL A 44 11.042 14.947 14.372 1.00 0.00 H new ATOM 0 HB VAL A 44 8.219 15.304 13.280 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.513 13.881 15.188 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.573 12.982 14.076 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.219 13.606 15.613 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.824 16.339 15.499 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.531 16.072 15.927 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.108 17.195 14.613 1.00 0.00 H new ATOM 677 N TYR A 45 11.017 12.694 13.244 1.00 0.00 N ATOM 678 CA TYR A 45 11.153 11.426 12.475 1.00 0.00 C ATOM 679 C TYR A 45 10.015 10.482 12.862 1.00 0.00 C ATOM 680 O TYR A 45 9.580 10.451 13.996 1.00 0.00 O ATOM 681 CB TYR A 45 12.496 10.768 12.795 1.00 0.00 C ATOM 682 CG TYR A 45 13.615 11.580 12.188 1.00 0.00 C ATOM 683 CD1 TYR A 45 14.011 11.346 10.865 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.260 12.565 12.945 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.048 12.098 10.299 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.298 13.317 12.381 1.00 0.00 C ATOM 687 CZ TYR A 45 15.692 13.083 11.057 1.00 0.00 C ATOM 688 OH TYR A 45 16.715 13.824 10.501 1.00 0.00 O ATOM 0 H TYR A 45 11.394 12.670 14.192 1.00 0.00 H new ATOM 0 HA TYR A 45 11.107 11.640 11.407 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.629 10.696 13.874 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.517 9.751 12.403 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.516 10.585 10.281 1.00 0.00 H new ATOM 0 HD2 TYR A 45 13.957 12.745 13.966 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.351 11.918 9.278 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.794 14.077 12.966 1.00 0.00 H new ATOM 0 HH TYR A 45 17.052 14.464 11.162 1.00 0.00 H new ATOM 698 N ILE A 46 9.520 9.721 11.925 1.00 0.00 N ATOM 699 CA ILE A 46 8.397 8.787 12.238 1.00 0.00 C ATOM 700 C ILE A 46 8.640 7.420 11.579 1.00 0.00 C ATOM 701 O ILE A 46 8.343 7.235 10.415 1.00 0.00 O ATOM 702 CB ILE A 46 7.095 9.374 11.691 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.973 10.837 12.126 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.907 8.579 12.236 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.724 11.458 11.495 1.00 0.00 C ATOM 0 H ILE A 46 9.842 9.704 10.957 1.00 0.00 H new ATOM 0 HA ILE A 46 8.333 8.657 13.318 1.00 0.00 H new ATOM 0 HB ILE A 46 7.100 9.317 10.602 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.913 10.900 13.213 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.860 11.392 11.823 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.979 8.998 11.846 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.993 7.537 11.926 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.901 8.635 13.325 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.639 12.499 11.806 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.802 11.409 10.409 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.841 10.909 11.820 1.00 0.00 H new ATOM 717 N PRO A 47 9.162 6.462 12.310 1.00 0.00 N ATOM 718 CA PRO A 47 9.418 5.097 11.763 1.00 0.00 C ATOM 719 C PRO A 47 8.174 4.533 11.065 1.00 0.00 C ATOM 720 O PRO A 47 7.060 4.762 11.491 1.00 0.00 O ATOM 721 CB PRO A 47 9.767 4.262 12.996 1.00 0.00 C ATOM 722 CG PRO A 47 10.257 5.237 14.016 1.00 0.00 C ATOM 723 CD PRO A 47 9.564 6.569 13.723 1.00 0.00 C ATOM 0 HA PRO A 47 10.208 5.096 11.012 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.896 3.718 13.361 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.531 3.520 12.764 1.00 0.00 H new ATOM 0 HG2 PRO A 47 10.023 4.893 15.023 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.340 5.344 13.959 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.702 6.721 14.372 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.236 7.412 13.883 1.00 0.00 H new ATOM 731 N ALA A 48 8.348 3.813 9.989 1.00 0.00 N ATOM 732 CA ALA A 48 7.163 3.263 9.269 1.00 0.00 C ATOM 733 C ALA A 48 6.822 1.865 9.789 1.00 0.00 C ATOM 734 O ALA A 48 7.204 0.867 9.210 1.00 0.00 O ATOM 735 CB ALA A 48 7.473 3.183 7.774 1.00 0.00 C ATOM 0 H ALA A 48 9.253 3.583 9.580 1.00 0.00 H new ATOM 0 HA ALA A 48 6.311 3.921 9.440 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.609 2.781 7.244 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.700 4.180 7.396 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.332 2.531 7.615 1.00 0.00 H new ATOM 741 N ARG A 49 6.098 1.782 10.873 1.00 0.00 N ATOM 742 CA ARG A 49 5.727 0.446 11.419 1.00 0.00 C ATOM 743 C ARG A 49 4.267 0.475 11.882 1.00 0.00 C ATOM 744 O ARG A 49 3.723 1.514 12.196 1.00 0.00 O ATOM 745 CB ARG A 49 6.641 0.104 12.599 1.00 0.00 C ATOM 746 CG ARG A 49 7.448 -1.156 12.275 1.00 0.00 C ATOM 747 CD ARG A 49 8.576 -1.320 13.295 1.00 0.00 C ATOM 748 NE ARG A 49 8.071 -0.992 14.657 1.00 0.00 N ATOM 749 CZ ARG A 49 8.875 -1.061 15.682 1.00 0.00 C ATOM 750 NH1 ARG A 49 10.120 -1.416 15.509 1.00 0.00 N ATOM 751 NH2 ARG A 49 8.438 -0.775 16.878 1.00 0.00 N ATOM 0 H ARG A 49 5.748 2.580 11.403 1.00 0.00 H new ATOM 0 HA ARG A 49 5.844 -0.312 10.645 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.314 0.937 12.804 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.046 -0.054 13.499 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.798 -2.031 12.293 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.861 -1.087 11.269 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.954 -2.342 13.273 1.00 0.00 H new ATOM 0 HD3 ARG A 49 9.410 -0.666 13.038 1.00 0.00 H new ATOM 0 HE ARG A 49 7.098 -0.714 14.788 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.462 -1.639 14.574 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.751 -1.471 16.309 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.466 -0.497 17.013 1.00 0.00 H new ATOM 0 HH22 ARG A 49 9.068 -0.830 17.678 1.00 0.00 H new ATOM 765 N HIS A 50 3.626 -0.663 11.911 1.00 0.00 N ATOM 766 CA HIS A 50 2.199 -0.717 12.333 1.00 0.00 C ATOM 767 C HIS A 50 2.025 -0.048 13.698 1.00 0.00 C ATOM 768 O HIS A 50 1.156 0.781 13.884 1.00 0.00 O ATOM 769 CB HIS A 50 1.758 -2.180 12.425 1.00 0.00 C ATOM 770 CG HIS A 50 2.802 -2.975 13.158 1.00 0.00 C ATOM 771 ND1 HIS A 50 2.774 -3.143 14.534 1.00 0.00 N ATOM 772 CD2 HIS A 50 3.912 -3.655 12.721 1.00 0.00 C ATOM 773 CE1 HIS A 50 3.836 -3.898 14.872 1.00 0.00 C ATOM 774 NE2 HIS A 50 4.562 -4.238 13.804 1.00 0.00 N ATOM 0 H HIS A 50 4.034 -1.563 11.658 1.00 0.00 H new ATOM 0 HA HIS A 50 1.589 -0.189 11.600 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.802 -2.250 12.944 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.609 -2.589 11.426 1.00 0.00 H new ATOM 0 HD2 HIS A 50 4.232 -3.726 11.692 1.00 0.00 H new ATOM 0 HE1 HIS A 50 4.072 -4.193 15.884 1.00 0.00 H new ATOM 0 HE2 HIS A 50 5.411 -4.804 13.786 1.00 0.00 H new ATOM 782 N GLU A 51 2.837 -0.400 14.654 1.00 0.00 N ATOM 783 CA GLU A 51 2.714 0.210 16.006 1.00 0.00 C ATOM 784 C GLU A 51 2.545 1.723 15.882 1.00 0.00 C ATOM 785 O GLU A 51 2.140 2.386 16.818 1.00 0.00 O ATOM 786 CB GLU A 51 3.974 -0.096 16.819 1.00 0.00 C ATOM 787 CG GLU A 51 4.228 -1.605 16.822 1.00 0.00 C ATOM 788 CD GLU A 51 4.807 -2.022 18.174 1.00 0.00 C ATOM 789 OE1 GLU A 51 5.770 -1.406 18.600 1.00 0.00 O ATOM 790 OE2 GLU A 51 4.278 -2.952 18.761 1.00 0.00 O ATOM 0 H GLU A 51 3.584 -1.087 14.557 1.00 0.00 H new ATOM 0 HA GLU A 51 1.842 -0.208 16.509 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.830 0.426 16.392 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.857 0.265 17.841 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.298 -2.141 16.632 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.919 -1.870 16.021 1.00 0.00 H new ATOM 797 N PHE A 52 2.851 2.284 14.745 1.00 0.00 N ATOM 798 CA PHE A 52 2.704 3.759 14.593 1.00 0.00 C ATOM 799 C PHE A 52 1.366 4.082 13.927 1.00 0.00 C ATOM 800 O PHE A 52 1.081 5.219 13.608 1.00 0.00 O ATOM 801 CB PHE A 52 3.853 4.296 13.742 1.00 0.00 C ATOM 802 CG PHE A 52 5.137 4.179 14.528 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.473 5.158 15.470 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.986 3.089 14.317 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.661 5.046 16.200 1.00 0.00 C ATOM 806 CE2 PHE A 52 7.176 2.976 15.047 1.00 0.00 C ATOM 807 CZ PHE A 52 7.513 3.955 15.989 1.00 0.00 C ATOM 0 H PHE A 52 3.194 1.790 13.921 1.00 0.00 H new ATOM 0 HA PHE A 52 2.731 4.230 15.576 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.928 3.734 12.811 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.669 5.336 13.472 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.816 5.999 15.633 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.724 2.334 13.591 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.921 5.801 16.927 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.833 2.134 14.883 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.430 3.869 16.553 1.00 0.00 H new ATOM 817 N VAL A 53 0.534 3.096 13.727 1.00 0.00 N ATOM 818 CA VAL A 53 -0.790 3.363 13.096 1.00 0.00 C ATOM 819 C VAL A 53 -1.554 4.366 13.966 1.00 0.00 C ATOM 820 O VAL A 53 -1.719 4.162 15.151 1.00 0.00 O ATOM 821 CB VAL A 53 -1.585 2.061 13.000 1.00 0.00 C ATOM 822 CG1 VAL A 53 -3.069 2.379 12.816 1.00 0.00 C ATOM 823 CG2 VAL A 53 -1.086 1.247 11.805 1.00 0.00 C ATOM 0 H VAL A 53 0.712 2.122 13.972 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.649 3.769 12.094 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.449 1.485 13.915 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.634 1.450 12.748 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.425 2.959 13.668 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.207 2.956 11.901 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.652 0.318 11.736 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.221 1.824 10.890 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.028 1.018 11.937 1.00 0.00 H new ATOM 833 N VAL A 54 -2.012 5.451 13.392 1.00 0.00 N ATOM 834 CA VAL A 54 -2.752 6.465 14.205 1.00 0.00 C ATOM 835 C VAL A 54 -4.205 6.561 13.735 1.00 0.00 C ATOM 836 O VAL A 54 -5.099 6.827 14.513 1.00 0.00 O ATOM 837 CB VAL A 54 -2.083 7.832 14.053 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.733 7.823 14.772 1.00 0.00 C ATOM 839 CG2 VAL A 54 -1.870 8.136 12.569 1.00 0.00 C ATOM 0 H VAL A 54 -1.907 5.677 12.403 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.733 6.158 15.251 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.722 8.599 14.491 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.256 8.797 14.663 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.886 7.610 15.830 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.093 7.056 14.336 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.393 9.110 12.462 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.232 7.370 12.128 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.833 8.145 12.058 1.00 0.00 H new ATOM 849 N HIS A 55 -4.452 6.352 12.473 1.00 0.00 N ATOM 850 CA HIS A 55 -5.853 6.440 11.972 1.00 0.00 C ATOM 851 C HIS A 55 -6.034 5.495 10.785 1.00 0.00 C ATOM 852 O HIS A 55 -5.369 5.613 9.772 1.00 0.00 O ATOM 853 CB HIS A 55 -6.143 7.875 11.539 1.00 0.00 C ATOM 854 CG HIS A 55 -7.429 7.935 10.757 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.611 8.827 9.710 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.604 7.234 10.861 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.854 8.641 9.229 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.503 7.681 9.895 1.00 0.00 N ATOM 0 H HIS A 55 -3.749 6.125 11.769 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.544 6.153 12.765 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.212 8.520 12.415 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.321 8.252 10.930 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.927 9.501 9.367 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.802 6.454 11.582 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.275 9.199 8.406 1.00 0.00 H new ATOM 866 N THR A 56 -6.929 4.560 10.912 1.00 0.00 N ATOM 867 CA THR A 56 -7.171 3.590 9.805 1.00 0.00 C ATOM 868 C THR A 56 -8.565 3.822 9.224 1.00 0.00 C ATOM 869 O THR A 56 -9.542 3.917 9.940 1.00 0.00 O ATOM 870 CB THR A 56 -7.069 2.161 10.345 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.104 1.939 11.292 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.709 1.962 11.016 1.00 0.00 C ATOM 0 H THR A 56 -7.509 4.423 11.740 1.00 0.00 H new ATOM 0 HA THR A 56 -6.424 3.733 9.024 1.00 0.00 H new ATOM 0 HB THR A 56 -7.172 1.454 9.522 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.908 2.427 11.018 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.638 0.944 11.400 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.916 2.131 10.288 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.603 2.668 11.839 1.00 0.00 H new ATOM 880 N ASN A 57 -8.662 3.911 7.929 1.00 0.00 N ATOM 881 CA ASN A 57 -9.985 4.133 7.284 1.00 0.00 C ATOM 882 C ASN A 57 -9.843 3.847 5.790 1.00 0.00 C ATOM 883 O ASN A 57 -8.973 3.108 5.376 1.00 0.00 O ATOM 884 CB ASN A 57 -10.420 5.584 7.496 1.00 0.00 C ATOM 885 CG ASN A 57 -11.865 5.615 7.998 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.654 4.753 7.666 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.247 6.579 8.789 1.00 0.00 N ATOM 0 H ASN A 57 -7.875 3.839 7.284 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.735 3.474 7.721 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.763 6.070 8.217 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.336 6.140 6.562 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.208 6.609 9.129 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.585 7.303 9.068 1.00 0.00 H new ATOM 894 N HIS A 58 -10.668 4.436 4.970 1.00 0.00 N ATOM 895 CA HIS A 58 -10.538 4.197 3.507 1.00 0.00 C ATOM 896 C HIS A 58 -9.064 4.362 3.120 1.00 0.00 C ATOM 897 O HIS A 58 -8.648 4.006 2.034 1.00 0.00 O ATOM 898 CB HIS A 58 -11.387 5.216 2.742 1.00 0.00 C ATOM 899 CG HIS A 58 -12.732 4.620 2.432 1.00 0.00 C ATOM 900 ND1 HIS A 58 -12.917 3.708 1.406 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.968 4.799 3.003 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.222 3.376 1.390 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.907 4.013 2.343 1.00 0.00 N ATOM 0 H HIS A 58 -11.420 5.067 5.247 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.882 3.193 3.259 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.508 6.122 3.335 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.884 5.504 1.819 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -14.179 5.451 3.838 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -14.661 2.679 0.691 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.904 3.939 2.544 1.00 0.00 H new ATOM 911 N SER A 59 -8.273 4.897 4.013 1.00 0.00 N ATOM 912 CA SER A 59 -6.823 5.091 3.729 1.00 0.00 C ATOM 913 C SER A 59 -6.010 4.672 4.961 1.00 0.00 C ATOM 914 O SER A 59 -6.543 4.508 6.041 1.00 0.00 O ATOM 915 CB SER A 59 -6.559 6.566 3.421 1.00 0.00 C ATOM 916 OG SER A 59 -5.221 6.888 3.776 1.00 0.00 O ATOM 0 H SER A 59 -8.574 5.210 4.936 1.00 0.00 H new ATOM 0 HA SER A 59 -6.530 4.484 2.872 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.724 6.763 2.362 1.00 0.00 H new ATOM 0 HB3 SER A 59 -7.256 7.195 3.975 1.00 0.00 H new ATOM 0 HG SER A 59 -5.204 7.260 4.683 1.00 0.00 H new ATOM 922 N THR A 60 -4.723 4.509 4.807 1.00 0.00 N ATOM 923 CA THR A 60 -3.870 4.111 5.970 1.00 0.00 C ATOM 924 C THR A 60 -3.024 5.311 6.400 1.00 0.00 C ATOM 925 O THR A 60 -2.301 5.879 5.605 1.00 0.00 O ATOM 926 CB THR A 60 -2.950 2.958 5.561 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.731 1.898 5.026 1.00 0.00 O ATOM 928 CG2 THR A 60 -2.178 2.457 6.784 1.00 0.00 C ATOM 0 H THR A 60 -4.223 4.634 3.927 1.00 0.00 H new ATOM 0 HA THR A 60 -4.503 3.789 6.797 1.00 0.00 H new ATOM 0 HB THR A 60 -2.244 3.307 4.808 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.202 1.403 4.365 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.524 1.636 6.490 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.579 3.270 7.194 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.881 2.108 7.540 1.00 0.00 H new ATOM 936 N ASP A 61 -3.121 5.716 7.644 1.00 0.00 N ATOM 937 CA ASP A 61 -2.331 6.898 8.104 1.00 0.00 C ATOM 938 C ASP A 61 -1.419 6.525 9.279 1.00 0.00 C ATOM 939 O ASP A 61 -1.788 5.780 10.170 1.00 0.00 O ATOM 940 CB ASP A 61 -3.289 8.003 8.546 1.00 0.00 C ATOM 941 CG ASP A 61 -4.557 7.957 7.690 1.00 0.00 C ATOM 942 OD1 ASP A 61 -4.445 8.142 6.490 1.00 0.00 O ATOM 943 OD2 ASP A 61 -5.619 7.739 8.251 1.00 0.00 O ATOM 0 H ASP A 61 -3.709 5.282 8.355 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.710 7.242 7.277 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.544 7.878 9.598 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.807 8.976 8.448 1.00 0.00 H new ATOM 948 N LEU A 62 -0.235 7.075 9.290 1.00 0.00 N ATOM 949 CA LEU A 62 0.723 6.807 10.400 1.00 0.00 C ATOM 950 C LEU A 62 1.032 8.131 11.099 1.00 0.00 C ATOM 951 O LEU A 62 0.692 9.186 10.603 1.00 0.00 O ATOM 952 CB LEU A 62 2.020 6.219 9.837 1.00 0.00 C ATOM 953 CG LEU A 62 1.704 4.984 8.994 1.00 0.00 C ATOM 954 CD1 LEU A 62 3.004 4.414 8.423 1.00 0.00 C ATOM 955 CD2 LEU A 62 1.029 3.930 9.874 1.00 0.00 C ATOM 0 H LEU A 62 0.113 7.706 8.568 1.00 0.00 H new ATOM 0 HA LEU A 62 0.287 6.097 11.103 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.534 6.964 9.229 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.693 5.952 10.652 1.00 0.00 H new ATOM 0 HG LEU A 62 1.037 5.259 8.177 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.782 3.533 7.821 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.488 5.166 7.800 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.670 4.136 9.240 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.802 3.048 9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.698 3.654 10.689 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.105 4.337 10.285 1.00 0.00 H new ATOM 967 N GLY A 63 1.669 8.102 12.236 1.00 0.00 N ATOM 968 CA GLY A 63 1.975 9.389 12.920 1.00 0.00 C ATOM 969 C GLY A 63 2.637 9.141 14.270 1.00 0.00 C ATOM 970 O GLY A 63 2.335 8.187 14.960 1.00 0.00 O ATOM 0 H GLY A 63 1.986 7.259 12.715 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.632 9.992 12.293 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.056 9.959 13.060 1.00 0.00 H new ATOM 974 N PHE A 64 3.544 9.997 14.650 1.00 0.00 N ATOM 975 CA PHE A 64 4.242 9.825 15.951 1.00 0.00 C ATOM 976 C PHE A 64 4.512 11.203 16.567 1.00 0.00 C ATOM 977 O PHE A 64 4.684 12.183 15.869 1.00 0.00 O ATOM 978 CB PHE A 64 5.571 9.109 15.710 1.00 0.00 C ATOM 979 CG PHE A 64 6.273 8.869 17.026 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.677 8.067 18.005 1.00 0.00 C ATOM 981 CD2 PHE A 64 7.525 9.450 17.263 1.00 0.00 C ATOM 982 CE1 PHE A 64 6.333 7.844 19.222 1.00 0.00 C ATOM 983 CE2 PHE A 64 8.181 9.228 18.479 1.00 0.00 C ATOM 984 CZ PHE A 64 7.586 8.425 19.459 1.00 0.00 C ATOM 0 H PHE A 64 3.832 10.813 14.110 1.00 0.00 H new ATOM 0 HA PHE A 64 3.623 9.238 16.630 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.396 8.160 15.203 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.203 9.708 15.055 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.711 7.620 17.822 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.984 10.070 16.507 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.873 7.224 19.978 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.146 9.676 18.661 1.00 0.00 H new ATOM 0 HZ PHE A 64 8.092 8.253 20.397 1.00 0.00 H new ATOM 994 N LYS A 65 4.555 11.279 17.868 1.00 0.00 N ATOM 995 CA LYS A 65 4.824 12.583 18.546 1.00 0.00 C ATOM 996 C LYS A 65 3.813 13.645 18.101 1.00 0.00 C ATOM 997 O LYS A 65 4.064 14.829 18.205 1.00 0.00 O ATOM 998 CB LYS A 65 6.240 13.053 18.204 1.00 0.00 C ATOM 999 CG LYS A 65 7.257 12.112 18.852 1.00 0.00 C ATOM 1000 CD LYS A 65 7.911 12.800 20.053 1.00 0.00 C ATOM 1001 CE LYS A 65 6.861 13.049 21.139 1.00 0.00 C ATOM 1002 NZ LYS A 65 7.540 13.391 22.420 1.00 0.00 N ATOM 0 H LYS A 65 4.415 10.489 18.497 1.00 0.00 H new ATOM 0 HA LYS A 65 4.729 12.441 19.623 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.379 13.068 17.123 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.393 14.072 18.559 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.764 11.194 19.172 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.018 11.829 18.125 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.715 12.179 20.447 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.360 13.744 19.744 1.00 0.00 H new ATOM 0 HE2 LYS A 65 6.198 13.860 20.839 1.00 0.00 H new ATOM 0 HE3 LYS A 65 6.241 12.162 21.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.826 13.560 23.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 8.155 12.603 22.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.114 14.249 22.291 1.00 0.00 H new ATOM 1016 N GLY A 66 2.664 13.240 17.633 1.00 0.00 N ATOM 1017 CA GLY A 66 1.639 14.242 17.218 1.00 0.00 C ATOM 1018 C GLY A 66 1.708 14.509 15.710 1.00 0.00 C ATOM 1019 O GLY A 66 0.859 15.182 15.161 1.00 0.00 O ATOM 0 H GLY A 66 2.391 12.264 17.520 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.645 13.881 17.481 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.794 15.173 17.763 1.00 0.00 H new ATOM 1023 N GLN A 67 2.690 13.990 15.027 1.00 0.00 N ATOM 1024 CA GLN A 67 2.766 14.229 13.557 1.00 0.00 C ATOM 1025 C GLN A 67 2.049 13.086 12.844 1.00 0.00 C ATOM 1026 O GLN A 67 2.082 11.959 13.296 1.00 0.00 O ATOM 1027 CB GLN A 67 4.230 14.278 13.116 1.00 0.00 C ATOM 1028 CG GLN A 67 4.906 15.504 13.735 1.00 0.00 C ATOM 1029 CD GLN A 67 4.474 16.761 12.977 1.00 0.00 C ATOM 1030 OE1 GLN A 67 4.973 17.839 13.231 1.00 0.00 O ATOM 1031 NE2 GLN A 67 3.560 16.668 12.050 1.00 0.00 N ATOM 0 H GLN A 67 3.437 13.416 15.417 1.00 0.00 H new ATOM 0 HA GLN A 67 2.294 15.179 13.308 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.746 13.369 13.426 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.293 14.324 12.029 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.635 15.590 14.787 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.990 15.395 13.693 1.00 0.00 H new ATOM 0 HE21 GLN A 67 3.141 15.763 11.836 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.265 17.500 11.539 1.00 0.00 H new ATOM 1040 N ARG A 68 1.386 13.352 11.747 1.00 0.00 N ATOM 1041 CA ARG A 68 0.666 12.250 11.050 1.00 0.00 C ATOM 1042 C ARG A 68 0.772 12.384 9.533 1.00 0.00 C ATOM 1043 O ARG A 68 0.920 13.462 8.990 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.812 12.263 11.456 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.384 13.675 11.293 1.00 0.00 C ATOM 1046 CD ARG A 68 -0.821 14.603 12.374 1.00 0.00 C ATOM 1047 NE ARG A 68 -1.929 15.420 12.944 1.00 0.00 N ATOM 1048 CZ ARG A 68 -2.743 14.896 13.819 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -2.582 13.658 14.201 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -3.717 15.609 14.313 1.00 0.00 N ATOM 0 H ARG A 68 1.314 14.271 11.311 1.00 0.00 H new ATOM 0 HA ARG A 68 1.129 11.308 11.344 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.374 11.560 10.841 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.917 11.936 12.490 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.136 14.064 10.305 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.472 13.645 11.360 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -0.343 14.018 13.160 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -0.055 15.252 11.950 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.051 16.389 12.650 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.820 13.100 13.816 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.218 13.248 14.885 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.843 16.576 14.015 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -4.353 15.199 14.997 1.00 0.00 H new ATOM 1064 N ILE A 69 0.680 11.275 8.851 1.00 0.00 N ATOM 1065 CA ILE A 69 0.751 11.279 7.361 1.00 0.00 C ATOM 1066 C ILE A 69 -0.389 10.408 6.823 1.00 0.00 C ATOM 1067 O ILE A 69 -0.789 9.449 7.454 1.00 0.00 O ATOM 1068 CB ILE A 69 2.096 10.708 6.906 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.232 11.448 7.618 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.242 10.888 5.393 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.556 10.728 7.355 1.00 0.00 C ATOM 0 H ILE A 69 0.557 10.353 9.269 1.00 0.00 H new ATOM 0 HA ILE A 69 0.657 12.297 6.983 1.00 0.00 H new ATOM 0 HB ILE A 69 2.141 9.647 7.152 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.289 12.477 7.262 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.036 11.491 8.689 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.200 10.481 5.069 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.434 10.362 4.884 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.196 11.949 5.147 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.364 11.255 7.862 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.496 9.707 7.732 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.753 10.708 6.283 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.932 10.742 5.680 1.00 0.00 N ATOM 1084 CA LYS A 70 -2.067 9.934 5.132 1.00 0.00 C ATOM 1085 C LYS A 70 -1.665 9.208 3.842 1.00 0.00 C ATOM 1086 O LYS A 70 -0.827 9.663 3.088 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.243 10.866 4.835 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.725 11.513 6.134 1.00 0.00 C ATOM 1089 CD LYS A 70 -5.228 11.783 6.043 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.689 12.531 7.294 1.00 0.00 C ATOM 1091 NZ LYS A 70 -6.966 13.245 7.005 1.00 0.00 N ATOM 0 H LYS A 70 -0.642 11.533 5.105 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.346 9.185 5.874 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.940 11.635 4.124 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.056 10.306 4.372 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.513 10.858 6.979 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.187 12.445 6.310 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.449 12.371 5.153 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.772 10.843 5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.830 11.831 8.118 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.925 13.243 7.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.280 13.754 7.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.817 13.924 6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.693 12.556 6.726 1.00 0.00 H new ATOM 1105 N THR A 71 -2.291 8.087 3.582 1.00 0.00 N ATOM 1106 CA THR A 71 -2.000 7.311 2.338 1.00 0.00 C ATOM 1107 C THR A 71 -0.501 7.045 2.195 1.00 0.00 C ATOM 1108 O THR A 71 0.139 7.560 1.303 1.00 0.00 O ATOM 1109 CB THR A 71 -2.488 8.106 1.126 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.739 8.709 1.429 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.648 7.169 -0.072 1.00 0.00 C ATOM 0 H THR A 71 -3.000 7.672 4.187 1.00 0.00 H new ATOM 0 HA THR A 71 -2.517 6.353 2.398 1.00 0.00 H new ATOM 0 HB THR A 71 -1.760 8.880 0.883 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.671 9.680 1.311 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.996 7.737 -0.935 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.688 6.708 -0.304 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.375 6.393 0.168 1.00 0.00 H new ATOM 1119 N VAL A 72 0.065 6.232 3.048 1.00 0.00 N ATOM 1120 CA VAL A 72 1.522 5.927 2.936 1.00 0.00 C ATOM 1121 C VAL A 72 1.708 4.457 2.552 1.00 0.00 C ATOM 1122 O VAL A 72 2.796 4.022 2.233 1.00 0.00 O ATOM 1123 CB VAL A 72 2.200 6.189 4.281 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.224 7.692 4.561 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.419 5.476 5.385 1.00 0.00 C ATOM 0 H VAL A 72 -0.418 5.767 3.816 1.00 0.00 H new ATOM 0 HA VAL A 72 1.969 6.562 2.171 1.00 0.00 H new ATOM 0 HB VAL A 72 3.223 5.813 4.253 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.708 7.876 5.520 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.778 8.200 3.772 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.203 8.073 4.591 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.898 5.660 6.347 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.397 5.855 5.411 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.404 4.404 5.186 1.00 0.00 H new ATOM 1135 N GLU A 73 0.657 3.686 2.590 1.00 0.00 N ATOM 1136 CA GLU A 73 0.773 2.240 2.243 1.00 0.00 C ATOM 1137 C GLU A 73 1.145 2.073 0.766 1.00 0.00 C ATOM 1138 O GLU A 73 1.696 1.065 0.369 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.563 1.545 2.511 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.703 2.384 1.931 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.976 1.538 1.863 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -3.178 0.737 2.760 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.725 1.705 0.915 1.00 0.00 O ATOM 0 H GLU A 73 -0.280 3.995 2.847 1.00 0.00 H new ATOM 0 HA GLU A 73 1.555 1.792 2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.564 0.552 2.062 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.706 1.411 3.583 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.872 3.265 2.550 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.437 2.740 0.936 1.00 0.00 H new ATOM 1150 N HIS A 74 0.844 3.040 -0.057 1.00 0.00 N ATOM 1151 CA HIS A 74 1.180 2.911 -1.504 1.00 0.00 C ATOM 1152 C HIS A 74 2.704 2.933 -1.687 1.00 0.00 C ATOM 1153 O HIS A 74 3.293 1.988 -2.185 1.00 0.00 O ATOM 1154 CB HIS A 74 0.542 4.067 -2.281 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.905 3.744 -2.559 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.654 4.437 -3.500 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.752 2.804 -2.027 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.893 3.905 -3.505 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -3.006 2.908 -2.624 1.00 0.00 N ATOM 0 H HIS A 74 0.382 3.910 0.208 1.00 0.00 H new ATOM 0 HA HIS A 74 0.792 1.966 -1.884 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.616 4.991 -1.707 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.076 4.230 -3.217 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.327 5.208 -4.082 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.486 2.091 -1.261 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.696 4.244 -4.143 1.00 0.00 H new ATOM 1167 N ILE A 75 3.352 3.995 -1.290 1.00 0.00 N ATOM 1168 CA ILE A 75 4.832 4.047 -1.449 1.00 0.00 C ATOM 1169 C ILE A 75 5.455 2.871 -0.697 1.00 0.00 C ATOM 1170 O ILE A 75 6.361 2.224 -1.181 1.00 0.00 O ATOM 1171 CB ILE A 75 5.378 5.374 -0.900 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.807 5.583 -1.412 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.392 5.349 0.631 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.770 6.284 -2.771 1.00 0.00 C ATOM 0 H ILE A 75 2.926 4.820 -0.867 1.00 0.00 H new ATOM 0 HA ILE A 75 5.087 3.981 -2.507 1.00 0.00 H new ATOM 0 HB ILE A 75 4.736 6.188 -1.237 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.375 6.180 -0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.316 4.623 -1.501 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.781 6.295 1.007 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.378 5.201 1.002 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.027 4.533 0.976 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.788 6.431 -3.132 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.218 5.670 -3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.278 7.251 -2.668 1.00 0.00 H new ATOM 1186 N LEU A 76 4.975 2.587 0.484 1.00 0.00 N ATOM 1187 CA LEU A 76 5.541 1.449 1.261 1.00 0.00 C ATOM 1188 C LEU A 76 5.392 0.156 0.455 1.00 0.00 C ATOM 1189 O LEU A 76 6.267 -0.688 0.456 1.00 0.00 O ATOM 1190 CB LEU A 76 4.791 1.311 2.589 1.00 0.00 C ATOM 1191 CG LEU A 76 5.240 2.409 3.561 1.00 0.00 C ATOM 1192 CD1 LEU A 76 4.151 2.643 4.609 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.529 1.979 4.271 1.00 0.00 C ATOM 0 H LEU A 76 4.217 3.093 0.943 1.00 0.00 H new ATOM 0 HA LEU A 76 6.597 1.635 1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.717 1.382 2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.981 0.329 3.023 1.00 0.00 H new ATOM 0 HG LEU A 76 5.419 3.327 3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.472 3.424 5.299 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.230 2.952 4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.974 1.720 5.162 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.844 2.763 4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.349 1.058 4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.312 1.810 3.532 1.00 0.00 H new ATOM 1205 N SER A 77 4.298 -0.010 -0.244 1.00 0.00 N ATOM 1206 CA SER A 77 4.117 -1.249 -1.052 1.00 0.00 C ATOM 1207 C SER A 77 5.265 -1.361 -2.052 1.00 0.00 C ATOM 1208 O SER A 77 5.885 -2.398 -2.186 1.00 0.00 O ATOM 1209 CB SER A 77 2.788 -1.187 -1.805 1.00 0.00 C ATOM 1210 OG SER A 77 2.756 -2.215 -2.787 1.00 0.00 O ATOM 0 H SER A 77 3.527 0.656 -0.289 1.00 0.00 H new ATOM 0 HA SER A 77 4.113 -2.118 -0.394 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.957 -1.306 -1.110 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.670 -0.212 -2.278 1.00 0.00 H new ATOM 0 HG SER A 77 2.438 -1.845 -3.637 1.00 0.00 H new ATOM 1216 N VAL A 78 5.566 -0.299 -2.746 1.00 0.00 N ATOM 1217 CA VAL A 78 6.691 -0.358 -3.721 1.00 0.00 C ATOM 1218 C VAL A 78 7.964 -0.762 -2.972 1.00 0.00 C ATOM 1219 O VAL A 78 8.657 -1.685 -3.351 1.00 0.00 O ATOM 1220 CB VAL A 78 6.887 1.015 -4.369 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.359 1.199 -4.732 1.00 0.00 C ATOM 1222 CG2 VAL A 78 6.043 1.100 -5.642 1.00 0.00 C ATOM 0 H VAL A 78 5.087 0.599 -2.682 1.00 0.00 H new ATOM 0 HA VAL A 78 6.470 -1.086 -4.501 1.00 0.00 H new ATOM 0 HB VAL A 78 6.580 1.794 -3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.501 2.176 -5.194 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.967 1.132 -3.830 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.661 0.420 -5.432 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.181 2.077 -6.105 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.355 0.321 -6.338 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.991 0.963 -5.391 1.00 0.00 H new ATOM 1232 N LEU A 79 8.268 -0.076 -1.906 1.00 0.00 N ATOM 1233 CA LEU A 79 9.488 -0.414 -1.121 1.00 0.00 C ATOM 1234 C LEU A 79 9.477 -1.914 -0.806 1.00 0.00 C ATOM 1235 O LEU A 79 10.479 -2.592 -0.924 1.00 0.00 O ATOM 1236 CB LEU A 79 9.489 0.384 0.185 1.00 0.00 C ATOM 1237 CG LEU A 79 9.420 1.881 -0.127 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.143 2.662 1.159 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.750 2.348 -0.723 1.00 0.00 C ATOM 0 H LEU A 79 7.723 0.706 -1.544 1.00 0.00 H new ATOM 0 HA LEU A 79 10.380 -0.165 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.639 0.091 0.802 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.390 0.163 0.757 1.00 0.00 H new ATOM 0 HG LEU A 79 8.618 2.059 -0.844 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.094 3.727 0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.194 2.337 1.585 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.944 2.479 1.876 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.696 3.414 -0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.553 2.166 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.950 1.797 -1.642 1.00 0.00 H new ATOM 1251 N HIS A 80 8.349 -2.432 -0.403 1.00 0.00 N ATOM 1252 CA HIS A 80 8.255 -3.886 -0.074 1.00 0.00 C ATOM 1253 C HIS A 80 8.784 -4.721 -1.244 1.00 0.00 C ATOM 1254 O HIS A 80 9.682 -5.524 -1.091 1.00 0.00 O ATOM 1255 CB HIS A 80 6.787 -4.243 0.172 1.00 0.00 C ATOM 1256 CG HIS A 80 6.690 -5.507 0.986 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.557 -5.821 1.722 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.565 -6.547 1.186 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.778 -7.005 2.323 1.00 0.00 C ATOM 1260 NE2 HIS A 80 6.985 -7.490 2.030 1.00 0.00 N ATOM 0 H HIS A 80 7.482 -1.908 -0.286 1.00 0.00 H new ATOM 0 HA HIS A 80 8.850 -4.097 0.815 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.289 -3.426 0.694 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.272 -4.374 -0.780 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.710 -5.257 1.795 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.552 -6.622 0.754 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.065 -7.502 2.964 1.00 0.00 H new ATOM 1268 N LEU A 81 8.219 -4.546 -2.407 1.00 0.00 N ATOM 1269 CA LEU A 81 8.669 -5.339 -3.588 1.00 0.00 C ATOM 1270 C LEU A 81 10.137 -5.045 -3.905 1.00 0.00 C ATOM 1271 O LEU A 81 10.869 -5.914 -4.336 1.00 0.00 O ATOM 1272 CB LEU A 81 7.813 -4.969 -4.802 1.00 0.00 C ATOM 1273 CG LEU A 81 6.333 -5.061 -4.435 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.484 -4.659 -5.642 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.998 -6.500 -4.034 1.00 0.00 C ATOM 0 H LEU A 81 7.463 -3.887 -2.592 1.00 0.00 H new ATOM 0 HA LEU A 81 8.561 -6.399 -3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.053 -3.959 -5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 81 8.034 -5.639 -5.633 1.00 0.00 H new ATOM 0 HG LEU A 81 6.121 -4.391 -3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.428 -4.724 -5.382 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.724 -3.636 -5.931 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.695 -5.330 -6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.942 -6.568 -3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.208 -7.169 -4.869 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.605 -6.789 -3.176 1.00 0.00 H new ATOM 1287 N LEU A 82 10.572 -3.830 -3.722 1.00 0.00 N ATOM 1288 CA LEU A 82 11.990 -3.501 -4.044 1.00 0.00 C ATOM 1289 C LEU A 82 12.920 -3.959 -2.914 1.00 0.00 C ATOM 1290 O LEU A 82 14.126 -3.947 -3.058 1.00 0.00 O ATOM 1291 CB LEU A 82 12.135 -1.989 -4.253 1.00 0.00 C ATOM 1292 CG LEU A 82 11.870 -1.645 -5.724 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.867 -0.126 -5.904 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.965 -2.251 -6.608 1.00 0.00 C ATOM 0 H LEU A 82 10.013 -3.055 -3.366 1.00 0.00 H new ATOM 0 HA LEU A 82 12.270 -4.024 -4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.434 -1.454 -3.612 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.137 -1.667 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 82 10.902 -2.053 -6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.679 0.116 -6.950 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.085 0.312 -5.284 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.835 0.278 -5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.770 -2.002 -7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.934 -1.848 -6.314 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.971 -3.334 -6.488 1.00 0.00 H new ATOM 1306 N GLU A 83 12.384 -4.368 -1.794 1.00 0.00 N ATOM 1307 CA GLU A 83 13.257 -4.826 -0.673 1.00 0.00 C ATOM 1308 C GLU A 83 14.142 -3.678 -0.184 1.00 0.00 C ATOM 1309 O GLU A 83 15.339 -3.825 -0.035 1.00 0.00 O ATOM 1310 CB GLU A 83 14.143 -5.981 -1.143 1.00 0.00 C ATOM 1311 CG GLU A 83 13.384 -6.822 -2.170 1.00 0.00 C ATOM 1312 CD GLU A 83 13.877 -8.268 -2.106 1.00 0.00 C ATOM 1313 OE1 GLU A 83 13.396 -8.999 -1.256 1.00 0.00 O ATOM 1314 OE2 GLU A 83 14.725 -8.621 -2.908 1.00 0.00 O ATOM 0 H GLU A 83 11.382 -4.405 -1.607 1.00 0.00 H new ATOM 0 HA GLU A 83 12.621 -5.161 0.146 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.062 -5.593 -1.583 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.433 -6.600 -0.294 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.313 -6.782 -1.969 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.536 -6.418 -3.171 1.00 0.00 H new ATOM 1321 N ILE A 84 13.562 -2.543 0.091 1.00 0.00 N ATOM 1322 CA ILE A 84 14.370 -1.399 0.597 1.00 0.00 C ATOM 1323 C ILE A 84 14.311 -1.428 2.127 1.00 0.00 C ATOM 1324 O ILE A 84 13.245 -1.477 2.701 1.00 0.00 O ATOM 1325 CB ILE A 84 13.790 -0.075 0.083 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.497 -0.161 -1.423 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.798 1.047 0.330 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.766 0.164 -2.215 1.00 0.00 C ATOM 0 H ILE A 84 12.564 -2.358 -0.013 1.00 0.00 H new ATOM 0 HA ILE A 84 15.400 -1.480 0.249 1.00 0.00 H new ATOM 0 HB ILE A 84 12.860 0.128 0.614 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.143 -1.160 -1.678 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.702 0.536 -1.689 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.390 1.990 -0.034 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.999 1.127 1.398 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.726 0.826 -0.198 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.555 0.102 -3.282 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.100 1.172 -1.969 1.00 0.00 H new ATOM 0 HD13 ILE A 84 15.548 -0.550 -1.958 1.00 0.00 H new ATOM 1340 N THR A 85 15.441 -1.440 2.792 1.00 0.00 N ATOM 1341 CA THR A 85 15.418 -1.514 4.290 1.00 0.00 C ATOM 1342 C THR A 85 15.959 -0.235 4.937 1.00 0.00 C ATOM 1343 O THR A 85 15.717 0.012 6.102 1.00 0.00 O ATOM 1344 CB THR A 85 16.262 -2.704 4.749 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.403 -2.824 3.911 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.429 -3.985 4.671 1.00 0.00 C ATOM 0 H THR A 85 16.369 -1.402 2.370 1.00 0.00 H new ATOM 0 HA THR A 85 14.380 -1.634 4.601 1.00 0.00 H new ATOM 0 HB THR A 85 16.583 -2.547 5.779 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.216 -2.737 4.451 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.032 -4.832 4.998 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.555 -3.891 5.316 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.105 -4.146 3.643 1.00 0.00 H new ATOM 1354 N ASN A 86 16.692 0.571 4.220 1.00 0.00 N ATOM 1355 CA ASN A 86 17.239 1.816 4.841 1.00 0.00 C ATOM 1356 C ASN A 86 16.953 3.028 3.949 1.00 0.00 C ATOM 1357 O ASN A 86 17.503 3.158 2.875 1.00 0.00 O ATOM 1358 CB ASN A 86 18.749 1.649 5.004 1.00 0.00 C ATOM 1359 CG ASN A 86 19.027 0.417 5.866 1.00 0.00 C ATOM 1360 OD1 ASN A 86 20.075 -0.186 5.765 1.00 0.00 O ATOM 1361 ND2 ASN A 86 18.121 0.009 6.712 1.00 0.00 N ATOM 0 H ASN A 86 16.936 0.426 3.240 1.00 0.00 H new ATOM 0 HA ASN A 86 16.766 1.980 5.809 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.223 1.540 4.028 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.177 2.537 5.468 1.00 0.00 H new ATOM 0 HD21 ASN A 86 18.295 -0.815 7.287 1.00 0.00 H new ATOM 0 HD22 ASN A 86 17.239 0.515 6.798 1.00 0.00 H new ATOM 1368 N VAL A 87 16.106 3.927 4.394 1.00 0.00 N ATOM 1369 CA VAL A 87 15.804 5.135 3.568 1.00 0.00 C ATOM 1370 C VAL A 87 15.114 6.201 4.429 1.00 0.00 C ATOM 1371 O VAL A 87 14.373 5.896 5.347 1.00 0.00 O ATOM 1372 CB VAL A 87 14.861 4.755 2.415 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.653 4.311 1.176 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.952 3.614 2.874 1.00 0.00 C ATOM 0 H VAL A 87 15.615 3.875 5.287 1.00 0.00 H new ATOM 0 HA VAL A 87 16.741 5.527 3.172 1.00 0.00 H new ATOM 0 HB VAL A 87 14.268 5.629 2.145 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.960 4.048 0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.297 5.125 0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.264 3.444 1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.279 3.337 2.063 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.560 2.753 3.151 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.368 3.938 3.736 1.00 0.00 H new ATOM 1384 N THR A 88 15.338 7.450 4.114 1.00 0.00 N ATOM 1385 CA THR A 88 14.690 8.554 4.880 1.00 0.00 C ATOM 1386 C THR A 88 13.751 9.309 3.938 1.00 0.00 C ATOM 1387 O THR A 88 14.184 10.100 3.122 1.00 0.00 O ATOM 1388 CB THR A 88 15.758 9.515 5.411 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.897 8.775 5.826 1.00 0.00 O ATOM 1390 CG2 THR A 88 15.197 10.300 6.598 1.00 0.00 C ATOM 0 H THR A 88 15.946 7.754 3.354 1.00 0.00 H new ATOM 0 HA THR A 88 14.133 8.144 5.722 1.00 0.00 H new ATOM 0 HB THR A 88 16.045 10.210 4.622 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.725 8.375 6.704 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.958 10.983 6.975 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.324 10.869 6.278 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.908 9.607 7.388 1.00 0.00 H new ATOM 1398 N ILE A 89 12.473 9.064 4.030 1.00 0.00 N ATOM 1399 CA ILE A 89 11.517 9.763 3.124 1.00 0.00 C ATOM 1400 C ILE A 89 10.954 11.002 3.823 1.00 0.00 C ATOM 1401 O ILE A 89 10.104 10.907 4.686 1.00 0.00 O ATOM 1402 CB ILE A 89 10.371 8.816 2.763 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.945 7.562 2.098 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.418 9.515 1.787 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.039 6.365 2.395 1.00 0.00 C ATOM 0 H ILE A 89 12.050 8.412 4.691 1.00 0.00 H new ATOM 0 HA ILE A 89 12.038 10.067 2.216 1.00 0.00 H new ATOM 0 HB ILE A 89 9.828 8.539 3.666 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.025 7.713 1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.952 7.370 2.468 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.601 8.840 1.530 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.013 10.413 2.254 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.961 9.789 0.882 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.448 5.473 1.921 1.00 0.00 H new ATOM 0 HD12 ILE A 89 9.982 6.210 3.472 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.040 6.558 2.003 1.00 0.00 H new ATOM 1417 N GLU A 90 11.407 12.168 3.450 1.00 0.00 N ATOM 1418 CA GLU A 90 10.881 13.408 4.084 1.00 0.00 C ATOM 1419 C GLU A 90 9.593 13.807 3.367 1.00 0.00 C ATOM 1420 O GLU A 90 9.591 14.056 2.177 1.00 0.00 O ATOM 1421 CB GLU A 90 11.915 14.528 3.946 1.00 0.00 C ATOM 1422 CG GLU A 90 13.286 14.014 4.393 1.00 0.00 C ATOM 1423 CD GLU A 90 13.953 15.058 5.290 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.969 16.216 4.906 1.00 0.00 O ATOM 1425 OE2 GLU A 90 14.437 14.681 6.343 1.00 0.00 O ATOM 0 H GLU A 90 12.118 12.314 2.734 1.00 0.00 H new ATOM 0 HA GLU A 90 10.682 13.236 5.142 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.962 14.869 2.912 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.621 15.386 4.551 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.176 13.073 4.932 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.912 13.812 3.524 1.00 0.00 H new ATOM 1432 N VAL A 91 8.496 13.847 4.069 1.00 0.00 N ATOM 1433 CA VAL A 91 7.207 14.203 3.410 1.00 0.00 C ATOM 1434 C VAL A 91 6.767 15.616 3.792 1.00 0.00 C ATOM 1435 O VAL A 91 6.392 15.876 4.917 1.00 0.00 O ATOM 1436 CB VAL A 91 6.128 13.210 3.844 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.760 13.707 3.375 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.416 11.845 3.220 1.00 0.00 C ATOM 0 H VAL A 91 8.435 13.649 5.068 1.00 0.00 H new ATOM 0 HA VAL A 91 7.350 14.163 2.330 1.00 0.00 H new ATOM 0 HB VAL A 91 6.129 13.122 4.930 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.990 13.000 3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.556 14.682 3.818 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.757 13.794 2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.648 11.135 3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.414 11.934 2.134 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.392 11.491 3.553 1.00 0.00 H new ATOM 1448 N ILE A 92 6.777 16.526 2.854 1.00 0.00 N ATOM 1449 CA ILE A 92 6.322 17.907 3.158 1.00 0.00 C ATOM 1450 C ILE A 92 4.836 17.990 2.824 1.00 0.00 C ATOM 1451 O ILE A 92 4.444 17.924 1.674 1.00 0.00 O ATOM 1452 CB ILE A 92 7.106 18.908 2.309 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.585 18.830 2.686 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.586 20.323 2.575 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.330 17.976 1.659 1.00 0.00 C ATOM 0 H ILE A 92 7.081 16.369 1.893 1.00 0.00 H new ATOM 0 HA ILE A 92 6.489 18.144 4.209 1.00 0.00 H new ATOM 0 HB ILE A 92 6.981 18.671 1.252 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.015 19.831 2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.695 18.399 3.681 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.145 21.036 1.969 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.529 20.377 2.315 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.713 20.565 3.630 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.385 17.921 1.928 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.906 16.972 1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.231 18.426 0.671 1.00 0.00 H new ATOM 1467 N GLY A 93 4.003 18.116 3.819 1.00 0.00 N ATOM 1468 CA GLY A 93 2.537 18.180 3.562 1.00 0.00 C ATOM 1469 C GLY A 93 1.817 17.277 4.563 1.00 0.00 C ATOM 1470 O GLY A 93 2.370 16.896 5.575 1.00 0.00 O ATOM 0 H GLY A 93 4.274 18.178 4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.182 19.206 3.658 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.319 17.861 2.543 1.00 0.00 H new ATOM 1474 N ASN A 94 0.586 16.940 4.291 1.00 0.00 N ATOM 1475 CA ASN A 94 -0.178 16.065 5.230 1.00 0.00 C ATOM 1476 C ASN A 94 -0.535 14.741 4.544 1.00 0.00 C ATOM 1477 O ASN A 94 -0.913 13.782 5.191 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.464 16.780 5.646 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.812 17.847 4.606 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.512 17.692 3.439 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -2.434 18.931 4.981 1.00 0.00 N ATOM 0 H ASN A 94 0.074 17.232 3.458 1.00 0.00 H new ATOM 0 HA ASN A 94 0.435 15.858 6.107 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.280 16.063 5.734 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.337 17.240 6.626 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.668 19.648 4.294 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -2.686 19.061 5.961 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.425 14.675 3.243 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.770 13.409 2.535 1.00 0.00 C ATOM 1490 C GLU A 95 0.257 13.116 1.443 1.00 0.00 C ATOM 1491 O GLU A 95 0.751 14.005 0.776 1.00 0.00 O ATOM 1492 CB GLU A 95 -2.157 13.542 1.904 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.414 12.350 0.980 1.00 0.00 C ATOM 1494 CD GLU A 95 -3.921 12.182 0.771 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -4.481 12.949 0.006 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -4.487 11.291 1.382 1.00 0.00 O ATOM 0 H GLU A 95 -0.113 15.439 2.644 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.767 12.589 3.254 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.919 13.584 2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.224 14.473 1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.918 12.505 0.022 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -1.993 11.443 1.413 1.00 0.00 H new ATOM 1503 N ILE A 96 0.578 11.866 1.256 1.00 0.00 N ATOM 1504 CA ILE A 96 1.568 11.484 0.212 1.00 0.00 C ATOM 1505 C ILE A 96 0.960 11.723 -1.180 1.00 0.00 C ATOM 1506 O ILE A 96 -0.091 11.196 -1.486 1.00 0.00 O ATOM 1507 CB ILE A 96 1.881 9.997 0.359 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.605 9.752 1.688 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.762 9.539 -0.805 1.00 0.00 C ATOM 1510 CD1 ILE A 96 4.118 9.853 1.487 1.00 0.00 C ATOM 0 H ILE A 96 0.192 11.086 1.788 1.00 0.00 H new ATOM 0 HA ILE A 96 2.474 12.079 0.326 1.00 0.00 H new ATOM 0 HB ILE A 96 0.951 9.429 0.348 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.279 10.482 2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.347 8.767 2.076 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.984 8.477 -0.698 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.238 9.707 -1.746 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.693 10.106 -0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.624 9.678 2.437 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.439 9.106 0.761 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.371 10.848 1.120 1.00 0.00 H new ATOM 1522 N PRO A 97 1.605 12.490 -2.032 1.00 0.00 N ATOM 1523 CA PRO A 97 1.080 12.747 -3.399 1.00 0.00 C ATOM 1524 C PRO A 97 0.628 11.451 -4.077 1.00 0.00 C ATOM 1525 O PRO A 97 1.360 10.484 -4.151 1.00 0.00 O ATOM 1526 CB PRO A 97 2.270 13.350 -4.145 1.00 0.00 C ATOM 1527 CG PRO A 97 3.145 13.950 -3.094 1.00 0.00 C ATOM 1528 CD PRO A 97 2.875 13.193 -1.792 1.00 0.00 C ATOM 0 HA PRO A 97 0.207 13.399 -3.387 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.805 12.587 -4.711 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.942 14.105 -4.859 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.195 13.869 -3.375 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.929 15.011 -2.974 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.679 12.493 -1.565 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.798 13.875 -0.945 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.583 11.421 -4.549 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.104 10.185 -5.197 1.00 0.00 C ATOM 1538 C ILE A 98 -0.587 10.078 -6.633 1.00 0.00 C ATOM 1539 O ILE A 98 -0.547 9.009 -7.208 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.627 10.237 -5.200 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.178 8.812 -5.125 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.112 10.904 -6.488 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -2.901 8.215 -3.743 1.00 0.00 C ATOM 0 H ILE A 98 -1.239 12.201 -4.515 1.00 0.00 H new ATOM 0 HA ILE A 98 -0.761 9.312 -4.641 1.00 0.00 H new ATOM 0 HB ILE A 98 -2.976 10.811 -4.342 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.251 8.817 -5.319 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -2.717 8.194 -5.896 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.201 10.941 -6.490 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.714 11.917 -6.545 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.767 10.330 -7.348 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.297 7.200 -3.699 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -1.826 8.193 -3.565 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.383 8.826 -2.980 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.185 11.173 -7.211 1.00 0.00 N ATOM 1556 CA LEU A 99 0.340 11.141 -8.606 1.00 0.00 C ATOM 1557 C LEU A 99 -0.700 10.543 -9.566 1.00 0.00 C ATOM 1558 O LEU A 99 -1.708 11.157 -9.858 1.00 0.00 O ATOM 1559 CB LEU A 99 1.628 10.312 -8.656 1.00 0.00 C ATOM 1560 CG LEU A 99 2.813 11.188 -8.246 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.843 10.337 -7.500 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.458 11.785 -9.498 1.00 0.00 C ATOM 0 H LEU A 99 -0.197 12.095 -6.776 1.00 0.00 H new ATOM 0 HA LEU A 99 0.552 12.163 -8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.548 9.454 -7.988 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.782 9.920 -9.661 1.00 0.00 H new ATOM 0 HG LEU A 99 2.465 11.990 -7.595 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.688 10.961 -7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.384 9.908 -6.610 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.192 9.535 -8.151 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.303 12.410 -9.209 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.806 10.981 -10.147 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.725 12.390 -10.032 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.449 9.369 -10.089 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.405 8.761 -11.063 1.00 0.00 C ATOM 1576 C ASP A 100 -2.383 7.794 -10.379 1.00 0.00 C ATOM 1577 O ASP A 100 -3.311 7.317 -11.001 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.613 8.002 -12.128 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.504 7.747 -13.345 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.699 7.973 -13.237 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -0.978 7.331 -14.363 1.00 0.00 O ATOM 0 H ASP A 100 0.376 8.806 -9.883 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.988 9.565 -11.511 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.265 8.577 -12.422 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.254 7.056 -11.723 1.00 0.00 H new ATOM 1586 N GLY A 101 -2.189 7.485 -9.124 1.00 0.00 N ATOM 1587 CA GLY A 101 -3.127 6.532 -8.447 1.00 0.00 C ATOM 1588 C GLY A 101 -2.444 5.173 -8.282 1.00 0.00 C ATOM 1589 O GLY A 101 -2.922 4.310 -7.573 1.00 0.00 O ATOM 0 H GLY A 101 -1.433 7.844 -8.542 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.420 6.924 -7.473 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.039 6.424 -9.035 1.00 0.00 H new ATOM 1593 N SER A 102 -1.328 4.980 -8.934 1.00 0.00 N ATOM 1594 CA SER A 102 -0.605 3.680 -8.822 1.00 0.00 C ATOM 1595 C SER A 102 0.787 3.918 -8.237 1.00 0.00 C ATOM 1596 O SER A 102 1.095 4.993 -7.759 1.00 0.00 O ATOM 1597 CB SER A 102 -0.469 3.051 -10.209 1.00 0.00 C ATOM 1598 OG SER A 102 0.687 3.575 -10.850 1.00 0.00 O ATOM 0 H SER A 102 -0.885 5.669 -9.541 1.00 0.00 H new ATOM 0 HA SER A 102 -1.165 3.010 -8.170 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.392 1.967 -10.124 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.357 3.262 -10.805 1.00 0.00 H new ATOM 0 HG SER A 102 0.779 3.173 -11.739 1.00 0.00 H new ATOM 1604 N GLY A 103 1.631 2.924 -8.279 1.00 0.00 N ATOM 1605 CA GLY A 103 3.012 3.083 -7.735 1.00 0.00 C ATOM 1606 C GLY A 103 4.007 2.997 -8.889 1.00 0.00 C ATOM 1607 O GLY A 103 5.197 3.162 -8.717 1.00 0.00 O ATOM 0 H GLY A 103 1.424 2.004 -8.668 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.109 4.041 -7.224 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.220 2.306 -6.999 1.00 0.00 H new ATOM 1611 N TRP A 104 3.518 2.730 -10.063 1.00 0.00 N ATOM 1612 CA TRP A 104 4.414 2.617 -11.252 1.00 0.00 C ATOM 1613 C TRP A 104 5.395 3.791 -11.296 1.00 0.00 C ATOM 1614 O TRP A 104 6.560 3.619 -11.590 1.00 0.00 O ATOM 1615 CB TRP A 104 3.567 2.620 -12.524 1.00 0.00 C ATOM 1616 CG TRP A 104 4.430 2.306 -13.702 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.656 3.141 -14.741 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.184 1.090 -13.982 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.501 2.516 -15.641 1.00 0.00 N ATOM 1620 CE2 TRP A 104 5.854 1.250 -15.218 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.350 -0.124 -13.291 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 6.662 0.243 -15.749 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.161 -1.140 -13.823 1.00 0.00 C ATOM 1624 CH2 TRP A 104 6.815 -0.956 -15.049 1.00 0.00 C ATOM 0 H TRP A 104 2.527 2.583 -10.256 1.00 0.00 H new ATOM 0 HA TRP A 104 4.979 1.688 -11.181 1.00 0.00 H new ATOM 0 HB2 TRP A 104 2.766 1.885 -12.441 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.094 3.593 -12.656 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.244 4.133 -14.851 1.00 0.00 H new ATOM 0 HE1 TRP A 104 5.824 2.939 -16.511 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.851 -0.276 -12.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.165 0.390 -16.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.281 -2.068 -13.284 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.437 -1.741 -15.452 1.00 0.00 H new ATOM 1635 N GLU A 105 4.941 4.984 -11.024 1.00 0.00 N ATOM 1636 CA GLU A 105 5.864 6.156 -11.068 1.00 0.00 C ATOM 1637 C GLU A 105 6.984 5.971 -10.045 1.00 0.00 C ATOM 1638 O GLU A 105 8.152 6.079 -10.363 1.00 0.00 O ATOM 1639 CB GLU A 105 5.087 7.432 -10.743 1.00 0.00 C ATOM 1640 CG GLU A 105 3.932 7.595 -11.732 1.00 0.00 C ATOM 1641 CD GLU A 105 3.730 9.079 -12.038 1.00 0.00 C ATOM 1642 OE1 GLU A 105 4.685 9.713 -12.456 1.00 0.00 O ATOM 1643 OE2 GLU A 105 2.625 9.558 -11.847 1.00 0.00 O ATOM 0 H GLU A 105 3.976 5.198 -10.774 1.00 0.00 H new ATOM 0 HA GLU A 105 6.295 6.235 -12.066 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.703 7.386 -9.724 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.749 8.296 -10.796 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.146 7.049 -12.651 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.019 7.171 -11.314 1.00 0.00 H new ATOM 1650 N PHE A 106 6.643 5.685 -8.819 1.00 0.00 N ATOM 1651 CA PHE A 106 7.696 5.486 -7.786 1.00 0.00 C ATOM 1652 C PHE A 106 8.556 4.288 -8.191 1.00 0.00 C ATOM 1653 O PHE A 106 9.768 4.318 -8.115 1.00 0.00 O ATOM 1654 CB PHE A 106 7.039 5.203 -6.432 1.00 0.00 C ATOM 1655 CG PHE A 106 6.353 6.449 -5.920 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.107 7.478 -5.342 1.00 0.00 C ATOM 1657 CD2 PHE A 106 4.960 6.570 -6.012 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.469 8.628 -4.859 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.322 7.719 -5.526 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.077 8.748 -4.951 1.00 0.00 C ATOM 0 H PHE A 106 5.683 5.581 -8.489 1.00 0.00 H new ATOM 0 HA PHE A 106 8.312 6.382 -7.706 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.315 4.394 -6.532 1.00 0.00 H new ATOM 0 HB3 PHE A 106 7.791 4.871 -5.716 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.180 7.385 -5.269 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.378 5.777 -6.458 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.051 9.422 -4.416 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.248 7.811 -5.595 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.586 9.635 -4.578 1.00 0.00 H new ATOM 1670 N TYR A 107 7.924 3.235 -8.629 1.00 0.00 N ATOM 1671 CA TYR A 107 8.667 2.015 -9.053 1.00 0.00 C ATOM 1672 C TYR A 107 9.579 2.347 -10.238 1.00 0.00 C ATOM 1673 O TYR A 107 10.686 1.860 -10.342 1.00 0.00 O ATOM 1674 CB TYR A 107 7.650 0.951 -9.487 1.00 0.00 C ATOM 1675 CG TYR A 107 8.331 -0.382 -9.669 1.00 0.00 C ATOM 1676 CD1 TYR A 107 8.859 -1.058 -8.564 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.421 -0.948 -10.946 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.481 -2.301 -8.737 1.00 0.00 C ATOM 1679 CE2 TYR A 107 9.041 -2.191 -11.118 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.571 -2.868 -10.013 1.00 0.00 C ATOM 1681 OH TYR A 107 10.183 -4.092 -10.183 1.00 0.00 O ATOM 0 H TYR A 107 6.910 3.167 -8.712 1.00 0.00 H new ATOM 0 HA TYR A 107 9.274 1.648 -8.225 1.00 0.00 H new ATOM 0 HB2 TYR A 107 6.862 0.865 -8.739 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.173 1.253 -10.419 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.787 -0.622 -7.579 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.012 -0.426 -11.798 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.891 -2.822 -7.885 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.111 -2.628 -12.103 1.00 0.00 H new ATOM 0 HH TYR A 107 10.159 -4.341 -11.131 1.00 0.00 H new ATOM 1691 N GLU A 108 9.109 3.158 -11.143 1.00 0.00 N ATOM 1692 CA GLU A 108 9.920 3.510 -12.344 1.00 0.00 C ATOM 1693 C GLU A 108 11.128 4.377 -11.970 1.00 0.00 C ATOM 1694 O GLU A 108 12.230 4.144 -12.428 1.00 0.00 O ATOM 1695 CB GLU A 108 9.037 4.276 -13.333 1.00 0.00 C ATOM 1696 CG GLU A 108 8.368 3.292 -14.297 1.00 0.00 C ATOM 1697 CD GLU A 108 7.576 4.069 -15.350 1.00 0.00 C ATOM 1698 OE1 GLU A 108 6.835 4.959 -14.968 1.00 0.00 O ATOM 1699 OE2 GLU A 108 7.724 3.760 -16.521 1.00 0.00 O ATOM 0 H GLU A 108 8.189 3.597 -11.103 1.00 0.00 H new ATOM 0 HA GLU A 108 10.290 2.588 -12.792 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.279 4.844 -12.794 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.638 4.995 -13.890 1.00 0.00 H new ATOM 0 HG2 GLU A 108 9.122 2.670 -14.779 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.705 2.623 -13.749 1.00 0.00 H new ATOM 1706 N ALA A 109 10.938 5.386 -11.167 1.00 0.00 N ATOM 1707 CA ALA A 109 12.087 6.268 -10.809 1.00 0.00 C ATOM 1708 C ALA A 109 12.960 5.620 -9.736 1.00 0.00 C ATOM 1709 O ALA A 109 14.163 5.535 -9.880 1.00 0.00 O ATOM 1710 CB ALA A 109 11.556 7.605 -10.290 1.00 0.00 C ATOM 0 H ALA A 109 10.044 5.638 -10.745 1.00 0.00 H new ATOM 0 HA ALA A 109 12.694 6.425 -11.701 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.393 8.252 -10.028 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.957 8.084 -11.064 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.939 7.434 -9.408 1.00 0.00 H new ATOM 1716 N ILE A 110 12.386 5.184 -8.653 1.00 0.00 N ATOM 1717 CA ILE A 110 13.214 4.574 -7.579 1.00 0.00 C ATOM 1718 C ILE A 110 13.983 3.370 -8.114 1.00 0.00 C ATOM 1719 O ILE A 110 15.150 3.207 -7.830 1.00 0.00 O ATOM 1720 CB ILE A 110 12.315 4.131 -6.425 1.00 0.00 C ATOM 1721 CG1 ILE A 110 11.788 5.364 -5.688 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.119 3.266 -5.456 1.00 0.00 C ATOM 1723 CD1 ILE A 110 10.734 4.934 -4.666 1.00 0.00 C ATOM 0 H ILE A 110 11.384 5.223 -8.465 1.00 0.00 H new ATOM 0 HA ILE A 110 13.927 5.318 -7.225 1.00 0.00 H new ATOM 0 HB ILE A 110 11.477 3.555 -6.818 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.607 5.879 -5.187 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.355 6.068 -6.398 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.478 2.950 -4.633 1.00 0.00 H new ATOM 0 HG22 ILE A 110 13.497 2.388 -5.980 1.00 0.00 H new ATOM 0 HG23 ILE A 110 13.957 3.842 -5.063 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.358 5.812 -4.140 1.00 0.00 H new ATOM 0 HD12 ILE A 110 9.910 4.438 -5.179 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.182 4.246 -3.949 1.00 0.00 H new ATOM 1735 N ARG A 111 13.356 2.527 -8.890 1.00 0.00 N ATOM 1736 CA ARG A 111 14.087 1.344 -9.423 1.00 0.00 C ATOM 1737 C ARG A 111 15.282 1.818 -10.248 1.00 0.00 C ATOM 1738 O ARG A 111 16.292 1.148 -10.333 1.00 0.00 O ATOM 1739 CB ARG A 111 13.159 0.506 -10.304 1.00 0.00 C ATOM 1740 CG ARG A 111 13.850 -0.815 -10.649 1.00 0.00 C ATOM 1741 CD ARG A 111 13.261 -1.381 -11.942 1.00 0.00 C ATOM 1742 NE ARG A 111 13.953 -2.656 -12.280 1.00 0.00 N ATOM 1743 CZ ARG A 111 13.638 -3.756 -11.653 1.00 0.00 C ATOM 1744 NH1 ARG A 111 12.712 -3.740 -10.733 1.00 0.00 N ATOM 1745 NH2 ARG A 111 14.249 -4.872 -11.945 1.00 0.00 N ATOM 0 H ARG A 111 12.380 2.605 -9.175 1.00 0.00 H new ATOM 0 HA ARG A 111 14.433 0.732 -8.590 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.220 0.314 -9.785 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.914 1.051 -11.216 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.922 -0.657 -10.765 1.00 0.00 H new ATOM 0 HG3 ARG A 111 13.719 -1.528 -9.835 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.192 -1.555 -11.823 1.00 0.00 H new ATOM 0 HD3 ARG A 111 13.379 -0.663 -12.754 1.00 0.00 H new ATOM 0 HE ARG A 111 14.673 -2.669 -13.002 1.00 0.00 H new ATOM 0 HH11 ARG A 111 12.235 -2.868 -10.505 1.00 0.00 H new ATOM 0 HH12 ARG A 111 12.465 -4.600 -10.243 1.00 0.00 H new ATOM 0 HH21 ARG A 111 14.973 -4.884 -12.663 1.00 0.00 H new ATOM 0 HH22 ARG A 111 14.003 -5.732 -11.455 1.00 0.00 H new ATOM 1759 N LYS A 112 15.176 2.964 -10.863 1.00 0.00 N ATOM 1760 CA LYS A 112 16.314 3.467 -11.685 1.00 0.00 C ATOM 1761 C LYS A 112 17.324 4.177 -10.786 1.00 0.00 C ATOM 1762 O LYS A 112 18.230 4.836 -11.257 1.00 0.00 O ATOM 1763 CB LYS A 112 15.794 4.447 -12.739 1.00 0.00 C ATOM 1764 CG LYS A 112 16.784 4.514 -13.903 1.00 0.00 C ATOM 1765 CD LYS A 112 16.577 5.816 -14.680 1.00 0.00 C ATOM 1766 CE LYS A 112 16.727 5.547 -16.179 1.00 0.00 C ATOM 1767 NZ LYS A 112 16.435 6.793 -16.942 1.00 0.00 N ATOM 0 H LYS A 112 14.357 3.571 -10.833 1.00 0.00 H new ATOM 0 HA LYS A 112 16.798 2.625 -12.180 1.00 0.00 H new ATOM 0 HB2 LYS A 112 14.816 4.127 -13.097 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.665 5.436 -12.300 1.00 0.00 H new ATOM 0 HG2 LYS A 112 17.806 4.461 -13.528 1.00 0.00 H new ATOM 0 HG3 LYS A 112 16.643 3.658 -14.563 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.588 6.223 -14.470 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.304 6.562 -14.359 1.00 0.00 H new ATOM 0 HE2 LYS A 112 17.738 5.203 -16.398 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.047 4.753 -16.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 16.537 6.609 -17.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.462 7.103 -16.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.101 7.539 -16.657 1.00 0.00 H new ATOM 1781 N ASN A 113 17.183 4.049 -9.498 1.00 0.00 N ATOM 1782 CA ASN A 113 18.150 4.722 -8.585 1.00 0.00 C ATOM 1783 C ASN A 113 18.411 3.854 -7.350 1.00 0.00 C ATOM 1784 O ASN A 113 18.637 4.355 -6.271 1.00 0.00 O ATOM 1785 CB ASN A 113 17.577 6.071 -8.152 1.00 0.00 C ATOM 1786 CG ASN A 113 17.905 7.124 -9.212 1.00 0.00 C ATOM 1787 OD1 ASN A 113 17.019 7.652 -9.855 1.00 0.00 O ATOM 1788 ND2 ASN A 113 19.150 7.451 -9.426 1.00 0.00 N ATOM 0 H ASN A 113 16.447 3.512 -9.039 1.00 0.00 H new ATOM 0 HA ASN A 113 19.092 4.872 -9.112 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.498 5.995 -8.020 1.00 0.00 H new ATOM 0 HB3 ASN A 113 17.996 6.365 -7.189 1.00 0.00 H new ATOM 0 HD21 ASN A 113 19.380 8.150 -10.133 1.00 0.00 H new ATOM 0 HD22 ASN A 113 19.894 7.008 -8.886 1.00 0.00 H new ATOM 1795 N ILE A 114 18.368 2.556 -7.491 1.00 0.00 N ATOM 1796 CA ILE A 114 18.606 1.674 -6.306 1.00 0.00 C ATOM 1797 C ILE A 114 20.088 1.310 -6.191 1.00 0.00 C ATOM 1798 O ILE A 114 20.794 1.176 -7.171 1.00 0.00 O ATOM 1799 CB ILE A 114 17.767 0.390 -6.431 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.296 0.745 -6.174 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.241 -0.660 -5.409 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.462 -0.519 -5.960 1.00 0.00 C ATOM 0 H ILE A 114 18.180 2.069 -8.367 1.00 0.00 H new ATOM 0 HA ILE A 114 18.309 2.217 -5.409 1.00 0.00 H new ATOM 0 HB ILE A 114 17.882 -0.030 -7.430 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.220 1.389 -5.298 1.00 0.00 H new ATOM 0 HG13 ILE A 114 15.900 1.309 -7.019 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.639 -1.563 -5.509 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.288 -0.900 -5.593 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.132 -0.261 -4.400 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.423 -0.243 -5.780 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.521 -1.149 -6.848 1.00 0.00 H new ATOM 0 HD13 ILE A 114 15.846 -1.067 -5.100 1.00 0.00 H new ATOM 1814 N LEU A 115 20.546 1.122 -4.981 1.00 0.00 N ATOM 1815 CA LEU A 115 21.963 0.731 -4.747 1.00 0.00 C ATOM 1816 C LEU A 115 21.970 -0.483 -3.816 1.00 0.00 C ATOM 1817 O LEU A 115 21.052 -0.681 -3.046 1.00 0.00 O ATOM 1818 CB LEU A 115 22.720 1.882 -4.083 1.00 0.00 C ATOM 1819 CG LEU A 115 24.185 1.488 -3.889 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.835 1.253 -5.253 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.923 2.611 -3.161 1.00 0.00 C ATOM 0 H LEU A 115 19.987 1.225 -4.134 1.00 0.00 H new ATOM 0 HA LEU A 115 22.447 0.494 -5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.653 2.778 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.267 2.122 -3.121 1.00 0.00 H new ATOM 0 HG LEU A 115 24.239 0.574 -3.298 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.879 0.972 -5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.310 0.452 -5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.780 2.167 -5.844 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.967 2.330 -3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.868 3.525 -3.752 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.461 2.779 -2.188 1.00 0.00 H new ATOM 1833 N ASN A 116 22.984 -1.300 -3.878 1.00 0.00 N ATOM 1834 CA ASN A 116 23.026 -2.499 -2.995 1.00 0.00 C ATOM 1835 C ASN A 116 24.037 -2.283 -1.866 1.00 0.00 C ATOM 1836 O ASN A 116 25.057 -1.644 -2.043 1.00 0.00 O ATOM 1837 CB ASN A 116 23.440 -3.714 -3.822 1.00 0.00 C ATOM 1838 CG ASN A 116 22.678 -3.715 -5.150 1.00 0.00 C ATOM 1839 OD1 ASN A 116 21.761 -2.941 -5.337 1.00 0.00 O ATOM 1840 ND2 ASN A 116 23.021 -4.560 -6.083 1.00 0.00 N ATOM 0 H ASN A 116 23.784 -1.190 -4.501 1.00 0.00 H new ATOM 0 HA ASN A 116 22.039 -2.663 -2.562 1.00 0.00 H new ATOM 0 HB2 ASN A 116 24.514 -3.692 -4.007 1.00 0.00 H new ATOM 0 HB3 ASN A 116 23.231 -4.631 -3.270 1.00 0.00 H new ATOM 0 HD21 ASN A 116 22.519 -4.571 -6.971 1.00 0.00 H new ATOM 0 HD22 ASN A 116 23.791 -5.210 -5.925 1.00 0.00 H new ATOM 1847 N GLN A 117 23.765 -2.823 -0.707 1.00 0.00 N ATOM 1848 CA GLN A 117 24.707 -2.663 0.437 1.00 0.00 C ATOM 1849 C GLN A 117 25.455 -3.981 0.658 1.00 0.00 C ATOM 1850 O GLN A 117 25.495 -4.831 -0.210 1.00 0.00 O ATOM 1851 CB GLN A 117 23.921 -2.288 1.700 1.00 0.00 C ATOM 1852 CG GLN A 117 23.926 -0.768 1.875 1.00 0.00 C ATOM 1853 CD GLN A 117 22.650 -0.334 2.599 1.00 0.00 C ATOM 1854 OE1 GLN A 117 22.712 0.289 3.642 1.00 0.00 O ATOM 1855 NE2 GLN A 117 21.488 -0.636 2.088 1.00 0.00 N ATOM 0 H GLN A 117 22.928 -3.369 -0.504 1.00 0.00 H new ATOM 0 HA GLN A 117 25.424 -1.872 0.218 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.896 -2.652 1.624 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.366 -2.766 2.573 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.803 -0.460 2.444 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.989 -0.279 0.903 1.00 0.00 H new ATOM 0 HE21 GLN A 117 21.436 -1.158 1.213 1.00 0.00 H new ATOM 0 HE22 GLN A 117 20.632 -0.350 2.563 1.00 0.00 H new ATOM 1864 N ASN A 118 26.051 -4.154 1.807 1.00 0.00 N ATOM 1865 CA ASN A 118 26.804 -5.414 2.082 1.00 0.00 C ATOM 1866 C ASN A 118 26.168 -6.161 3.258 1.00 0.00 C ATOM 1867 O ASN A 118 26.648 -7.196 3.677 1.00 0.00 O ATOM 1868 CB ASN A 118 28.253 -5.068 2.423 1.00 0.00 C ATOM 1869 CG ASN A 118 29.176 -6.181 1.926 1.00 0.00 C ATOM 1870 OD1 ASN A 118 29.973 -6.706 2.678 1.00 0.00 O ATOM 1871 ND2 ASN A 118 29.102 -6.567 0.682 1.00 0.00 N ATOM 0 H ASN A 118 26.049 -3.476 2.569 1.00 0.00 H new ATOM 0 HA ASN A 118 26.773 -6.052 1.199 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.529 -4.120 1.962 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.364 -4.943 3.500 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.713 -7.309 0.341 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.433 -6.127 0.050 1.00 0.00 H new ATOM 1878 N ARG A 119 25.095 -5.648 3.797 1.00 0.00 N ATOM 1879 CA ARG A 119 24.440 -6.336 4.948 1.00 0.00 C ATOM 1880 C ARG A 119 23.264 -7.179 4.449 1.00 0.00 C ATOM 1881 O ARG A 119 22.660 -6.882 3.438 1.00 0.00 O ATOM 1882 CB ARG A 119 23.930 -5.290 5.943 1.00 0.00 C ATOM 1883 CG ARG A 119 23.182 -5.991 7.079 1.00 0.00 C ATOM 1884 CD ARG A 119 23.188 -5.100 8.322 1.00 0.00 C ATOM 1885 NE ARG A 119 24.275 -5.539 9.242 1.00 0.00 N ATOM 1886 CZ ARG A 119 24.195 -5.281 10.519 1.00 0.00 C ATOM 1887 NH1 ARG A 119 23.163 -4.636 10.990 1.00 0.00 N ATOM 1888 NH2 ARG A 119 25.147 -5.666 11.323 1.00 0.00 N ATOM 0 H ARG A 119 24.644 -4.785 3.492 1.00 0.00 H new ATOM 0 HA ARG A 119 25.165 -6.986 5.438 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.765 -4.715 6.343 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.270 -4.584 5.439 1.00 0.00 H new ATOM 0 HG2 ARG A 119 22.157 -6.204 6.776 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.653 -6.948 7.303 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.338 -4.059 8.036 1.00 0.00 H new ATOM 0 HD3 ARG A 119 22.224 -5.156 8.828 1.00 0.00 H new ATOM 0 HE ARG A 119 25.082 -6.042 8.873 1.00 0.00 H new ATOM 0 HH11 ARG A 119 22.420 -4.334 10.360 1.00 0.00 H new ATOM 0 HH12 ARG A 119 23.100 -4.434 11.988 1.00 0.00 H new ATOM 0 HH21 ARG A 119 25.954 -6.169 10.954 1.00 0.00 H new ATOM 0 HH22 ARG A 119 25.084 -5.464 12.321 1.00 0.00 H new ATOM 1902 N GLU A 120 22.933 -8.229 5.153 1.00 0.00 N ATOM 1903 CA GLU A 120 21.794 -9.089 4.721 1.00 0.00 C ATOM 1904 C GLU A 120 20.518 -8.644 5.438 1.00 0.00 C ATOM 1905 O GLU A 120 20.555 -8.176 6.559 1.00 0.00 O ATOM 1906 CB GLU A 120 22.092 -10.549 5.069 1.00 0.00 C ATOM 1907 CG GLU A 120 20.879 -11.413 4.713 1.00 0.00 C ATOM 1908 CD GLU A 120 21.270 -12.891 4.764 1.00 0.00 C ATOM 1909 OE1 GLU A 120 22.292 -13.194 5.357 1.00 0.00 O ATOM 1910 OE2 GLU A 120 20.540 -13.696 4.208 1.00 0.00 O ATOM 0 H GLU A 120 23.402 -8.528 6.008 1.00 0.00 H new ATOM 0 HA GLU A 120 21.658 -8.994 3.644 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.970 -10.893 4.523 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.320 -10.642 6.131 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.064 -11.218 5.410 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.516 -11.156 3.718 1.00 0.00 H new ATOM 1917 N ILE A 121 19.390 -8.772 4.794 1.00 0.00 N ATOM 1918 CA ILE A 121 18.110 -8.343 5.427 1.00 0.00 C ATOM 1919 C ILE A 121 17.494 -9.499 6.219 1.00 0.00 C ATOM 1920 O ILE A 121 17.714 -10.657 5.924 1.00 0.00 O ATOM 1921 CB ILE A 121 17.140 -7.910 4.328 1.00 0.00 C ATOM 1922 CG1 ILE A 121 17.751 -6.747 3.549 1.00 0.00 C ATOM 1923 CG2 ILE A 121 15.815 -7.466 4.948 1.00 0.00 C ATOM 1924 CD1 ILE A 121 16.934 -6.493 2.281 1.00 0.00 C ATOM 0 H ILE A 121 19.299 -9.156 3.854 1.00 0.00 H new ATOM 0 HA ILE A 121 18.305 -7.515 6.109 1.00 0.00 H new ATOM 0 HB ILE A 121 16.957 -8.749 3.657 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.768 -5.850 4.168 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.785 -6.974 3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.129 -7.159 4.159 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.379 -8.294 5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 121 15.991 -6.628 5.622 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.371 -5.663 1.726 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.940 -7.388 1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.908 -6.247 2.553 1.00 0.00 H new ATOM 1936 N ASP A 122 16.709 -9.188 7.217 1.00 0.00 N ATOM 1937 CA ASP A 122 16.059 -10.259 8.024 1.00 0.00 C ATOM 1938 C ASP A 122 14.640 -10.476 7.493 1.00 0.00 C ATOM 1939 O ASP A 122 13.743 -9.700 7.759 1.00 0.00 O ATOM 1940 CB ASP A 122 16.000 -9.832 9.491 1.00 0.00 C ATOM 1941 CG ASP A 122 15.973 -11.074 10.384 1.00 0.00 C ATOM 1942 OD1 ASP A 122 17.014 -11.692 10.536 1.00 0.00 O ATOM 1943 OD2 ASP A 122 14.914 -11.385 10.902 1.00 0.00 O ATOM 0 H ASP A 122 16.490 -8.235 7.508 1.00 0.00 H new ATOM 0 HA ASP A 122 16.631 -11.184 7.947 1.00 0.00 H new ATOM 0 HB2 ASP A 122 16.864 -9.214 9.736 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.113 -9.224 9.668 1.00 0.00 H new ATOM 1948 N TYR A 123 14.437 -11.509 6.726 1.00 0.00 N ATOM 1949 CA TYR A 123 13.085 -11.762 6.151 1.00 0.00 C ATOM 1950 C TYR A 123 12.113 -12.249 7.230 1.00 0.00 C ATOM 1951 O TYR A 123 12.473 -12.983 8.128 1.00 0.00 O ATOM 1952 CB TYR A 123 13.194 -12.833 5.066 1.00 0.00 C ATOM 1953 CG TYR A 123 13.735 -12.219 3.799 1.00 0.00 C ATOM 1954 CD1 TYR A 123 15.084 -11.850 3.718 1.00 0.00 C ATOM 1955 CD2 TYR A 123 12.889 -12.020 2.703 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.584 -11.282 2.540 1.00 0.00 C ATOM 1957 CE2 TYR A 123 13.389 -11.451 1.526 1.00 0.00 C ATOM 1958 CZ TYR A 123 14.737 -11.083 1.445 1.00 0.00 C ATOM 1959 OH TYR A 123 15.229 -10.522 0.284 1.00 0.00 O ATOM 0 H TYR A 123 15.150 -12.192 6.471 1.00 0.00 H new ATOM 0 HA TYR A 123 12.707 -10.829 5.733 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.849 -13.638 5.400 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.216 -13.275 4.878 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.738 -12.004 4.564 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.849 -12.306 2.765 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.624 -10.997 2.477 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.735 -11.296 0.681 1.00 0.00 H new ATOM 0 HH TYR A 123 14.516 -10.023 -0.166 1.00 0.00 H new ATOM 1969 N PHE A 124 10.869 -11.863 7.118 1.00 0.00 N ATOM 1970 CA PHE A 124 9.840 -12.317 8.098 1.00 0.00 C ATOM 1971 C PHE A 124 9.137 -13.532 7.493 1.00 0.00 C ATOM 1972 O PHE A 124 8.604 -13.463 6.404 1.00 0.00 O ATOM 1973 CB PHE A 124 8.822 -11.191 8.329 1.00 0.00 C ATOM 1974 CG PHE A 124 8.145 -11.346 9.677 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.423 -12.509 9.983 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.226 -10.308 10.617 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.789 -12.633 11.227 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.590 -10.433 11.859 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.872 -11.594 12.163 1.00 0.00 C ATOM 0 H PHE A 124 10.520 -11.248 6.383 1.00 0.00 H new ATOM 0 HA PHE A 124 10.298 -12.574 9.053 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.324 -10.225 8.278 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.073 -11.204 7.537 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.356 -13.309 9.260 1.00 0.00 H new ATOM 0 HD2 PHE A 124 8.780 -9.411 10.383 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.236 -13.530 11.464 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.654 -9.633 12.582 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.381 -11.690 13.120 1.00 0.00 H new ATOM 1989 N VAL A 125 9.142 -14.645 8.174 1.00 0.00 N ATOM 1990 CA VAL A 125 8.485 -15.865 7.617 1.00 0.00 C ATOM 1991 C VAL A 125 7.414 -16.372 8.579 1.00 0.00 C ATOM 1992 O VAL A 125 7.606 -16.412 9.778 1.00 0.00 O ATOM 1993 CB VAL A 125 9.535 -16.958 7.411 1.00 0.00 C ATOM 1994 CG1 VAL A 125 8.909 -18.135 6.660 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.704 -16.398 6.596 1.00 0.00 C ATOM 0 H VAL A 125 9.572 -14.764 9.091 1.00 0.00 H new ATOM 0 HA VAL A 125 8.019 -15.613 6.664 1.00 0.00 H new ATOM 0 HB VAL A 125 9.898 -17.298 8.381 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.658 -18.913 6.514 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.078 -18.536 7.240 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.545 -17.796 5.690 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.452 -17.177 6.450 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.341 -16.057 5.627 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.152 -15.561 7.131 1.00 0.00 H new ATOM 2005 N VAL A 126 6.289 -16.772 8.054 1.00 0.00 N ATOM 2006 CA VAL A 126 5.197 -17.294 8.921 1.00 0.00 C ATOM 2007 C VAL A 126 5.446 -18.778 9.193 1.00 0.00 C ATOM 2008 O VAL A 126 5.804 -19.528 8.307 1.00 0.00 O ATOM 2009 CB VAL A 126 3.859 -17.113 8.203 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.720 -17.612 9.095 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.647 -15.631 7.892 1.00 0.00 C ATOM 0 H VAL A 126 6.079 -16.759 7.056 1.00 0.00 H new ATOM 0 HA VAL A 126 5.174 -16.752 9.866 1.00 0.00 H new ATOM 0 HB VAL A 126 3.868 -17.686 7.276 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.769 -17.481 8.579 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.869 -18.668 9.318 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.710 -17.043 10.024 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.694 -15.499 7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.642 -15.061 8.821 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.454 -15.274 7.253 1.00 0.00 H new ATOM 2021 N GLU A 127 5.262 -19.205 10.414 1.00 0.00 N ATOM 2022 CA GLU A 127 5.491 -20.640 10.749 1.00 0.00 C ATOM 2023 C GLU A 127 4.159 -21.300 11.103 1.00 0.00 C ATOM 2024 O GLU A 127 4.076 -22.500 11.276 1.00 0.00 O ATOM 2025 CB GLU A 127 6.444 -20.738 11.943 1.00 0.00 C ATOM 2026 CG GLU A 127 7.867 -20.403 11.490 1.00 0.00 C ATOM 2027 CD GLU A 127 8.855 -20.769 12.598 1.00 0.00 C ATOM 2028 OE1 GLU A 127 8.455 -21.466 13.516 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.996 -20.346 12.510 1.00 0.00 O ATOM 0 H GLU A 127 4.963 -18.621 11.195 1.00 0.00 H new ATOM 0 HA GLU A 127 5.930 -21.149 9.891 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.130 -20.051 12.729 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.412 -21.742 12.365 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.108 -20.950 10.578 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.945 -19.341 11.255 1.00 0.00 H new ATOM 2036 N GLU A 128 3.112 -20.529 11.204 1.00 0.00 N ATOM 2037 CA GLU A 128 1.785 -21.121 11.537 1.00 0.00 C ATOM 2038 C GLU A 128 0.681 -20.284 10.881 1.00 0.00 C ATOM 2039 O GLU A 128 0.821 -19.087 10.725 1.00 0.00 O ATOM 2040 CB GLU A 128 1.591 -21.131 13.054 1.00 0.00 C ATOM 2041 CG GLU A 128 1.893 -19.742 13.618 1.00 0.00 C ATOM 2042 CD GLU A 128 1.081 -19.526 14.896 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.152 -20.374 15.771 1.00 0.00 O ATOM 2044 OE2 GLU A 128 0.402 -18.516 14.979 1.00 0.00 O ATOM 0 H GLU A 128 3.117 -19.518 11.071 1.00 0.00 H new ATOM 0 HA GLU A 128 1.738 -22.144 11.165 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.569 -21.420 13.298 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.249 -21.871 13.510 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.958 -19.647 13.830 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.645 -18.977 12.882 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.410 -20.901 10.491 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.539 -20.180 9.837 1.00 0.00 C ATOM 2053 C PRO A 129 -2.345 -19.321 10.817 1.00 0.00 C ATOM 2054 O PRO A 129 -2.518 -19.665 11.969 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.411 -21.301 9.272 1.00 0.00 C ATOM 2056 CG PRO A 129 -2.126 -22.490 10.124 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.688 -22.342 10.625 1.00 0.00 C ATOM 0 HA PRO A 129 -1.178 -19.481 9.083 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.467 -21.034 9.310 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -2.169 -21.499 8.228 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.823 -22.542 10.960 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.243 -23.411 9.553 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.590 -22.673 11.659 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.005 -22.939 10.032 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.833 -18.202 10.357 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.625 -17.304 11.235 1.00 0.00 C ATOM 2067 C ILE A 130 -4.919 -16.923 10.516 1.00 0.00 C ATOM 2068 O ILE A 130 -4.974 -16.868 9.303 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.805 -16.048 11.539 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.206 -15.488 12.904 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -3.058 -14.985 10.467 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.369 -14.244 13.204 1.00 0.00 C ATOM 0 H ILE A 130 -2.714 -17.871 9.400 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.866 -17.808 12.171 1.00 0.00 H new ATOM 0 HB ILE A 130 -1.747 -16.312 11.546 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.267 -15.237 12.910 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.052 -16.240 13.678 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -2.470 -14.095 10.692 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -2.767 -15.375 9.492 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.117 -14.727 10.453 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.652 -13.841 14.177 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.312 -14.510 13.215 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.546 -13.492 12.435 1.00 0.00 H new ATOM 2084 N ILE A 131 -5.956 -16.661 11.254 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.251 -16.282 10.618 1.00 0.00 C ATOM 2086 C ILE A 131 -7.857 -15.085 11.358 1.00 0.00 C ATOM 2087 O ILE A 131 -8.171 -15.166 12.529 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.218 -17.464 10.687 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.763 -18.548 9.707 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.624 -16.995 10.309 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -8.184 -19.924 10.229 1.00 0.00 C ATOM 0 H ILE A 131 -5.967 -16.692 12.273 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.076 -16.013 9.576 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.230 -17.867 11.700 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.201 -18.371 8.725 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.681 -18.510 9.585 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.314 -17.837 10.358 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.948 -16.220 11.003 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -9.613 -16.593 9.296 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.859 -20.694 9.529 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -7.725 -20.100 11.202 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.269 -19.959 10.328 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.022 -13.979 10.681 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.610 -12.774 11.340 1.00 0.00 C ATOM 2105 C VAL A 132 -9.920 -12.401 10.640 1.00 0.00 C ATOM 2106 O VAL A 132 -9.926 -11.939 9.517 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.624 -11.607 11.244 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.572 -11.734 12.347 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -6.932 -11.633 9.881 1.00 0.00 C ATOM 0 H VAL A 132 -7.775 -13.857 9.699 1.00 0.00 H new ATOM 0 HA VAL A 132 -8.809 -12.992 12.389 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.165 -10.668 11.361 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.870 -10.903 12.278 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.062 -11.716 13.321 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.033 -12.674 12.229 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.230 -10.802 9.813 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.393 -12.573 9.764 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.679 -11.542 9.092 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.030 -12.602 11.301 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.347 -12.266 10.686 1.00 0.00 C ATOM 2121 C GLU A 133 -12.963 -11.080 11.428 1.00 0.00 C ATOM 2122 O GLU A 133 -13.016 -11.060 12.641 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.279 -13.476 10.792 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.611 -13.159 10.111 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.755 -13.359 11.108 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.860 -12.563 12.024 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.504 -14.306 10.936 1.00 0.00 O ATOM 0 H GLU A 133 -11.080 -12.986 12.245 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.207 -12.006 9.637 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.817 -14.345 10.324 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.446 -13.729 11.839 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.609 -12.132 9.745 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -14.752 -13.806 9.245 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.428 -10.084 10.716 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.030 -8.911 11.416 1.00 0.00 C ATOM 2136 C ASP A 134 -14.508 -7.868 10.400 1.00 0.00 C ATOM 2137 O ASP A 134 -14.069 -7.839 9.268 1.00 0.00 O ATOM 2138 CB ASP A 134 -12.978 -8.281 12.330 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.295 -6.798 12.527 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -12.885 -6.009 11.691 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.945 -6.476 13.507 1.00 0.00 O ATOM 0 H ASP A 134 -13.417 -10.032 9.697 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.885 -9.248 12.002 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.965 -8.792 13.293 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -11.986 -8.397 11.894 1.00 0.00 H new ATOM 2146 N GLU A 135 -15.405 -7.009 10.812 1.00 0.00 N ATOM 2147 CA GLU A 135 -15.927 -5.950 9.897 1.00 0.00 C ATOM 2148 C GLU A 135 -16.518 -6.585 8.638 1.00 0.00 C ATOM 2149 O GLU A 135 -16.671 -5.939 7.620 1.00 0.00 O ATOM 2150 CB GLU A 135 -14.793 -4.997 9.509 1.00 0.00 C ATOM 2151 CG GLU A 135 -14.558 -3.997 10.644 1.00 0.00 C ATOM 2152 CD GLU A 135 -15.450 -2.772 10.441 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -16.397 -2.872 9.679 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -15.170 -1.753 11.051 1.00 0.00 O ATOM 0 H GLU A 135 -15.801 -6.996 11.752 1.00 0.00 H new ATOM 0 HA GLU A 135 -16.709 -5.392 10.413 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.881 -5.561 9.312 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.046 -4.468 8.590 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -14.777 -4.464 11.604 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.510 -3.697 10.667 1.00 0.00 H new ATOM 2161 N GLY A 136 -16.849 -7.843 8.696 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.428 -8.516 7.498 1.00 0.00 C ATOM 2163 C GLY A 136 -16.300 -8.888 6.539 1.00 0.00 C ATOM 2164 O GLY A 136 -16.521 -9.467 5.494 1.00 0.00 O ATOM 0 H GLY A 136 -16.745 -8.436 9.520 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -17.977 -9.409 7.797 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.140 -7.855 7.003 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.089 -8.569 6.897 1.00 0.00 N ATOM 2169 CA ARG A 137 -13.932 -8.909 6.026 1.00 0.00 C ATOM 2170 C ARG A 137 -13.256 -10.149 6.592 1.00 0.00 C ATOM 2171 O ARG A 137 -13.636 -10.642 7.636 1.00 0.00 O ATOM 2172 CB ARG A 137 -12.941 -7.747 6.025 1.00 0.00 C ATOM 2173 CG ARG A 137 -13.667 -6.455 5.647 1.00 0.00 C ATOM 2174 CD ARG A 137 -12.644 -5.340 5.445 1.00 0.00 C ATOM 2175 NE ARG A 137 -12.704 -4.859 4.035 1.00 0.00 N ATOM 2176 CZ ARG A 137 -13.787 -4.285 3.588 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -14.815 -4.124 4.377 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -13.843 -3.871 2.351 1.00 0.00 N ATOM 0 H ARG A 137 -14.850 -8.084 7.762 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.268 -9.095 5.006 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.484 -7.645 7.009 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.135 -7.944 5.318 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.245 -6.603 4.735 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.373 -6.179 6.430 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -12.847 -4.517 6.130 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -11.643 -5.705 5.674 1.00 0.00 H new ATOM 0 HE ARG A 137 -11.899 -4.979 3.420 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -14.772 -4.447 5.344 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -15.661 -3.675 4.027 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -13.040 -3.996 1.734 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -14.690 -3.422 2.001 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.248 -10.664 5.945 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.565 -11.861 6.497 1.00 0.00 C ATOM 2194 C LEU A 138 -10.177 -11.970 5.866 1.00 0.00 C ATOM 2195 O LEU A 138 -9.986 -11.633 4.715 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.396 -13.109 6.187 1.00 0.00 C ATOM 2197 CG LEU A 138 -12.019 -14.248 7.145 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -13.067 -15.358 7.049 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.644 -14.824 6.778 1.00 0.00 C ATOM 0 H LEU A 138 -11.872 -10.310 5.066 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.461 -11.773 7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.458 -12.881 6.282 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.228 -13.420 5.156 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.980 -13.854 8.161 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.802 -16.168 7.728 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.044 -14.960 7.322 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.103 -15.738 6.028 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.392 -15.630 7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -10.672 -15.212 5.760 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.891 -14.039 6.847 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.208 -12.444 6.598 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.842 -12.580 6.026 1.00 0.00 C ATOM 2213 C ILE A 139 -7.196 -13.831 6.620 1.00 0.00 C ATOM 2214 O ILE A 139 -7.224 -14.037 7.818 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.008 -11.345 6.376 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.169 -10.294 5.277 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.534 -11.739 6.491 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.498 -8.990 5.712 1.00 0.00 C ATOM 0 H ILE A 139 -9.304 -12.743 7.568 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.895 -12.666 4.941 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.349 -10.934 7.326 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.723 -10.652 4.349 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.226 -10.122 5.077 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.941 -10.859 6.740 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.418 -12.489 7.274 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.192 -12.150 5.541 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.614 -8.242 4.928 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.964 -8.629 6.629 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.437 -9.168 5.890 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.633 -14.675 5.797 1.00 0.00 N ATOM 2231 CA LYS A 140 -6.007 -15.922 6.323 1.00 0.00 C ATOM 2232 C LYS A 140 -4.531 -15.963 5.936 1.00 0.00 C ATOM 2233 O LYS A 140 -4.167 -15.666 4.816 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.723 -17.131 5.714 1.00 0.00 C ATOM 2235 CG LYS A 140 -6.143 -18.424 6.292 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.767 -19.625 5.579 1.00 0.00 C ATOM 2237 CE LYS A 140 -7.333 -20.599 6.614 1.00 0.00 C ATOM 2238 NZ LYS A 140 -7.880 -21.799 5.918 1.00 0.00 N ATOM 0 H LYS A 140 -6.580 -14.555 4.785 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.093 -15.944 7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.791 -17.076 5.923 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.610 -17.124 4.630 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.060 -18.437 6.169 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.343 -18.479 7.362 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.558 -19.291 4.908 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -6.018 -20.126 4.965 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.553 -20.896 7.315 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -8.117 -20.114 7.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -8.265 -22.462 6.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -8.636 -21.508 5.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -7.121 -22.265 5.382 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.678 -16.356 6.847 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.229 -16.448 6.526 1.00 0.00 C ATOM 2254 C ALA A 141 -1.820 -17.917 6.578 1.00 0.00 C ATOM 2255 O ALA A 141 -2.375 -18.695 7.327 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.410 -15.654 7.545 1.00 0.00 C ATOM 0 H ALA A 141 -3.927 -16.617 7.801 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.044 -16.035 5.534 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.351 -15.729 7.299 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.715 -14.608 7.521 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.580 -16.058 8.543 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.860 -18.303 5.793 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.419 -19.724 5.801 1.00 0.00 C ATOM 2264 C GLU A 142 1.095 -19.758 5.553 1.00 0.00 C ATOM 2265 O GLU A 142 1.592 -19.041 4.707 1.00 0.00 O ATOM 2266 CB GLU A 142 -1.145 -20.481 4.682 1.00 0.00 C ATOM 2267 CG GLU A 142 -1.184 -21.979 4.994 1.00 0.00 C ATOM 2268 CD GLU A 142 -2.143 -22.676 4.028 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -1.707 -23.034 2.945 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -3.298 -22.840 4.386 1.00 0.00 O ATOM 0 H GLU A 142 -0.359 -17.696 5.144 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.650 -20.193 6.758 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.160 -20.098 4.574 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.638 -20.313 3.732 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.185 -22.406 4.903 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.507 -22.139 6.023 1.00 0.00 H new ATOM 2277 N PRO A 143 1.839 -20.562 6.278 1.00 0.00 N ATOM 2278 CA PRO A 143 3.315 -20.632 6.095 1.00 0.00 C ATOM 2279 C PRO A 143 3.697 -21.047 4.675 1.00 0.00 C ATOM 2280 O PRO A 143 3.031 -21.847 4.048 1.00 0.00 O ATOM 2281 CB PRO A 143 3.787 -21.673 7.118 1.00 0.00 C ATOM 2282 CG PRO A 143 2.565 -22.413 7.553 1.00 0.00 C ATOM 2283 CD PRO A 143 1.376 -21.482 7.331 1.00 0.00 C ATOM 0 HA PRO A 143 3.782 -19.659 6.245 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.516 -22.352 6.675 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.274 -21.192 7.967 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.447 -23.333 6.980 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.640 -22.699 8.602 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.489 -22.034 7.018 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.113 -20.946 8.243 1.00 0.00 H new ATOM 2291 N SER A 144 4.773 -20.513 4.166 1.00 0.00 N ATOM 2292 CA SER A 144 5.210 -20.877 2.790 1.00 0.00 C ATOM 2293 C SER A 144 6.622 -20.345 2.551 1.00 0.00 C ATOM 2294 O SER A 144 7.058 -19.404 3.187 1.00 0.00 O ATOM 2295 CB SER A 144 4.255 -20.266 1.762 1.00 0.00 C ATOM 2296 OG SER A 144 4.203 -21.106 0.616 1.00 0.00 O ATOM 0 H SER A 144 5.369 -19.839 4.645 1.00 0.00 H new ATOM 0 HA SER A 144 5.203 -21.962 2.685 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.260 -20.156 2.193 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.593 -19.268 1.482 1.00 0.00 H new ATOM 0 HG SER A 144 3.591 -20.720 -0.045 1.00 0.00 H new ATOM 2302 N ASP A 145 7.342 -20.938 1.642 1.00 0.00 N ATOM 2303 CA ASP A 145 8.726 -20.465 1.363 1.00 0.00 C ATOM 2304 C ASP A 145 8.688 -19.375 0.292 1.00 0.00 C ATOM 2305 O ASP A 145 9.711 -18.883 -0.142 1.00 0.00 O ATOM 2306 CB ASP A 145 9.573 -21.639 0.869 1.00 0.00 C ATOM 2307 CG ASP A 145 8.838 -22.354 -0.267 1.00 0.00 C ATOM 2308 OD1 ASP A 145 7.636 -22.525 -0.153 1.00 0.00 O ATOM 2309 OD2 ASP A 145 9.492 -22.718 -1.231 1.00 0.00 O ATOM 0 H ASP A 145 7.032 -21.730 1.079 1.00 0.00 H new ATOM 0 HA ASP A 145 9.163 -20.059 2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 145 10.542 -21.281 0.521 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.764 -22.333 1.687 1.00 0.00 H new ATOM 2314 N THR A 146 7.516 -18.994 -0.143 1.00 0.00 N ATOM 2315 CA THR A 146 7.415 -17.937 -1.190 1.00 0.00 C ATOM 2316 C THR A 146 6.319 -16.939 -0.807 1.00 0.00 C ATOM 2317 O THR A 146 5.331 -17.294 -0.196 1.00 0.00 O ATOM 2318 CB THR A 146 7.069 -18.582 -2.534 1.00 0.00 C ATOM 2319 OG1 THR A 146 5.917 -19.400 -2.382 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.245 -19.438 -3.008 1.00 0.00 C ATOM 0 H THR A 146 6.625 -19.369 0.182 1.00 0.00 H new ATOM 0 HA THR A 146 8.369 -17.415 -1.271 1.00 0.00 H new ATOM 0 HB THR A 146 6.868 -17.804 -3.270 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.693 -19.813 -3.242 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.998 -19.897 -3.965 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.129 -18.810 -3.124 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.447 -20.217 -2.273 1.00 0.00 H new ATOM 2328 N LEU A 147 6.489 -15.693 -1.158 1.00 0.00 N ATOM 2329 CA LEU A 147 5.459 -14.675 -0.808 1.00 0.00 C ATOM 2330 C LEU A 147 4.308 -14.733 -1.812 1.00 0.00 C ATOM 2331 O LEU A 147 4.484 -14.499 -2.991 1.00 0.00 O ATOM 2332 CB LEU A 147 6.087 -13.280 -0.838 1.00 0.00 C ATOM 2333 CG LEU A 147 4.995 -12.216 -0.686 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.101 -12.557 0.509 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.644 -10.850 -0.456 1.00 0.00 C ATOM 0 H LEU A 147 7.295 -15.337 -1.671 1.00 0.00 H new ATOM 0 HA LEU A 147 5.077 -14.884 0.191 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.817 -13.182 -0.034 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.623 -13.133 -1.775 1.00 0.00 H new ATOM 0 HG LEU A 147 4.392 -12.190 -1.593 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.326 -11.797 0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.636 -13.530 0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.703 -12.587 1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.868 -10.092 -0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.249 -10.882 0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.278 -10.601 -1.307 1.00 0.00 H new ATOM 2347 N GLU A 148 3.127 -15.025 -1.347 1.00 0.00 N ATOM 2348 CA GLU A 148 1.949 -15.082 -2.254 1.00 0.00 C ATOM 2349 C GLU A 148 0.782 -14.369 -1.571 1.00 0.00 C ATOM 2350 O GLU A 148 0.580 -14.507 -0.381 1.00 0.00 O ATOM 2351 CB GLU A 148 1.573 -16.541 -2.518 1.00 0.00 C ATOM 2352 CG GLU A 148 0.159 -16.606 -3.098 1.00 0.00 C ATOM 2353 CD GLU A 148 -0.072 -17.981 -3.728 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.893 -18.714 -3.874 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -1.209 -18.278 -4.055 1.00 0.00 O ATOM 0 H GLU A 148 2.926 -15.229 -0.368 1.00 0.00 H new ATOM 0 HA GLU A 148 2.183 -14.600 -3.203 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.283 -16.991 -3.212 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.625 -17.114 -1.592 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.576 -16.426 -2.313 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.025 -15.824 -3.846 1.00 0.00 H new ATOM 2362 N VAL A 149 0.019 -13.600 -2.298 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.122 -12.878 -1.663 1.00 0.00 C ATOM 2364 C VAL A 149 -2.350 -12.953 -2.573 1.00 0.00 C ATOM 2365 O VAL A 149 -2.309 -12.536 -3.713 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.741 -11.410 -1.459 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -1.963 -10.626 -0.984 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.367 -11.307 -0.411 1.00 0.00 C ATOM 0 H VAL A 149 0.134 -13.440 -3.299 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.351 -13.340 -0.702 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.387 -10.996 -2.403 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.691 -9.581 -0.839 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.753 -10.695 -1.732 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.319 -11.042 -0.042 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.636 -10.261 -0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.015 -11.724 0.533 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.241 -11.863 -0.750 1.00 0.00 H new ATOM 2378 N THR A 150 -3.441 -13.477 -2.078 1.00 0.00 N ATOM 2379 CA THR A 150 -4.671 -13.571 -2.914 1.00 0.00 C ATOM 2380 C THR A 150 -5.743 -12.637 -2.357 1.00 0.00 C ATOM 2381 O THR A 150 -5.929 -12.535 -1.160 1.00 0.00 O ATOM 2382 CB THR A 150 -5.189 -15.010 -2.901 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.090 -15.908 -2.851 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.010 -15.272 -4.164 1.00 0.00 C ATOM 0 H THR A 150 -3.532 -13.844 -1.130 1.00 0.00 H new ATOM 0 HA THR A 150 -4.435 -13.279 -3.937 1.00 0.00 H new ATOM 0 HB THR A 150 -5.820 -15.160 -2.025 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.421 -16.830 -2.841 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.378 -16.298 -4.152 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.855 -14.584 -4.198 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.383 -15.121 -5.043 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.448 -11.954 -3.219 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.513 -11.023 -2.745 1.00 0.00 C ATOM 2394 C TYR A 151 -8.825 -11.332 -3.465 1.00 0.00 C ATOM 2395 O TYR A 151 -8.865 -11.456 -4.674 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.105 -9.578 -3.032 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.181 -8.652 -2.519 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -9.249 -8.288 -3.349 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.116 -8.168 -1.208 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -10.252 -7.439 -2.865 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -9.120 -7.322 -0.723 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.187 -6.956 -1.552 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.177 -6.121 -1.075 1.00 0.00 O ATOM 0 H TYR A 151 -6.332 -12.001 -4.231 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.647 -11.154 -1.671 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.154 -9.353 -2.550 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.962 -9.433 -4.103 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.299 -8.662 -4.361 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -7.291 -8.447 -0.570 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.076 -7.157 -3.504 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -9.072 -6.952 0.290 1.00 0.00 H new ATOM 0 HH TYR A 151 -10.981 -5.878 -0.146 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.900 -11.449 -2.730 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.216 -11.740 -3.364 1.00 0.00 C ATOM 2415 C GLU A 152 -12.168 -10.570 -3.101 1.00 0.00 C ATOM 2416 O GLU A 152 -12.473 -10.242 -1.972 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.805 -13.024 -2.773 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.186 -13.278 -3.383 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.323 -14.760 -3.735 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -13.544 -15.546 -2.830 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -13.208 -15.083 -4.907 1.00 0.00 O ATOM 0 H GLU A 152 -9.921 -11.355 -1.715 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.082 -11.872 -4.438 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.145 -13.867 -2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.885 -12.936 -1.690 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.965 -12.987 -2.679 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.319 -12.667 -4.276 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.626 -9.941 -4.145 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.551 -8.780 -3.979 1.00 0.00 C ATOM 2430 C GLY A 153 -14.926 -9.123 -4.561 1.00 0.00 C ATOM 2431 O GLY A 153 -15.030 -9.702 -5.624 1.00 0.00 O ATOM 0 H GLY A 153 -12.401 -10.179 -5.111 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.646 -8.527 -2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.142 -7.903 -4.481 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.981 -8.757 -3.877 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.350 -9.050 -4.396 1.00 0.00 C ATOM 2437 C GLU A 154 -18.040 -7.734 -4.772 1.00 0.00 C ATOM 2438 O GLU A 154 -18.768 -7.158 -3.988 1.00 0.00 O ATOM 2439 CB GLU A 154 -18.171 -9.771 -3.324 1.00 0.00 C ATOM 2440 CG GLU A 154 -17.894 -9.145 -1.958 1.00 0.00 C ATOM 2441 CD GLU A 154 -18.777 -9.811 -0.901 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -19.943 -10.030 -1.182 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -18.271 -10.090 0.172 1.00 0.00 O ATOM 0 H GLU A 154 -15.952 -8.268 -2.982 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.274 -9.690 -5.275 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -19.233 -9.702 -3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.916 -10.831 -3.308 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -16.843 -9.266 -1.697 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -18.093 -8.074 -1.990 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.813 -7.253 -5.964 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.449 -5.972 -6.389 1.00 0.00 C ATOM 2452 C PHE A 155 -19.841 -6.246 -6.961 1.00 0.00 C ATOM 2453 O PHE A 155 -20.092 -7.281 -7.544 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.582 -5.305 -7.456 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.135 -5.364 -7.032 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.625 -4.407 -6.148 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.305 -6.380 -7.518 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.284 -4.463 -5.751 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -13.963 -6.439 -7.121 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.452 -5.480 -6.237 1.00 0.00 C ATOM 0 H PHE A 155 -17.214 -7.692 -6.663 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.541 -5.313 -5.526 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.713 -5.808 -8.414 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.890 -4.269 -7.596 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.267 -3.624 -5.772 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.699 -7.119 -8.200 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.891 -3.722 -5.070 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.323 -7.223 -7.496 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.417 -5.525 -5.930 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.747 -5.321 -6.796 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.125 -5.522 -7.326 1.00 0.00 C ATOM 2472 C LYS A 156 -22.266 -4.829 -8.684 1.00 0.00 C ATOM 2473 O LYS A 156 -23.297 -4.905 -9.322 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.140 -4.917 -6.352 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.204 -5.753 -5.070 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.666 -6.080 -4.749 1.00 0.00 C ATOM 2477 CE LYS A 156 -25.475 -4.782 -4.669 1.00 0.00 C ATOM 2478 NZ LYS A 156 -26.323 -4.799 -3.443 1.00 0.00 N ATOM 0 H LYS A 156 -20.592 -4.434 -6.317 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.310 -6.590 -7.440 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.859 -3.891 -6.113 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.124 -4.877 -6.819 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -22.633 -6.673 -5.194 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -22.752 -5.206 -4.243 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.081 -6.733 -5.517 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.730 -6.619 -3.804 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -24.804 -3.923 -4.648 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.101 -4.676 -5.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -26.872 -3.918 -3.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.973 -5.610 -3.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -25.716 -4.881 -2.602 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.245 -4.148 -9.131 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.343 -3.453 -10.448 1.00 0.00 C ATOM 2494 C ASN A 157 -21.211 -4.474 -11.581 1.00 0.00 C ATOM 2495 O ASN A 157 -21.239 -5.668 -11.357 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.232 -2.408 -10.568 1.00 0.00 C ATOM 2497 CG ASN A 157 -18.878 -3.109 -10.675 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.202 -3.028 -11.787 1.00 0.00 O flip ATOM 2499 ND2 ASN A 157 -18.432 -3.737 -9.735 1.00 0.00 N flip ATOM 0 H ASN A 157 -20.354 -4.043 -8.646 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.311 -2.957 -10.519 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.400 -1.783 -11.445 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.244 -1.749 -9.700 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -18.962 -3.799 -8.866 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -17.528 -4.202 -9.815 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.073 -4.016 -12.796 1.00 0.00 N ATOM 2507 CA PHE A 158 -20.947 -4.965 -13.941 1.00 0.00 C ATOM 2508 C PHE A 158 -19.782 -5.923 -13.693 1.00 0.00 C ATOM 2509 O PHE A 158 -19.745 -7.016 -14.222 1.00 0.00 O ATOM 2510 CB PHE A 158 -20.703 -4.185 -15.234 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.420 -3.394 -15.119 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.413 -2.167 -14.447 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.239 -3.890 -15.686 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -18.225 -1.433 -14.342 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -17.051 -3.156 -15.580 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.044 -1.927 -14.908 1.00 0.00 C ATOM 0 H PHE A 158 -21.042 -3.028 -13.046 1.00 0.00 H new ATOM 0 HA PHE A 158 -21.870 -5.537 -14.034 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -20.643 -4.872 -16.078 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.539 -3.513 -15.428 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -20.324 -1.786 -14.009 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.245 -4.837 -16.204 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -18.220 -0.485 -13.824 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -16.140 -3.538 -16.017 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.128 -1.361 -14.827 1.00 0.00 H new ATOM 2526 N LEU A 159 -18.830 -5.530 -12.892 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.676 -6.431 -12.618 1.00 0.00 C ATOM 2528 C LEU A 159 -18.167 -7.655 -11.843 1.00 0.00 C ATOM 2529 O LEU A 159 -17.745 -8.768 -12.087 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.627 -5.689 -11.786 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.729 -4.863 -12.712 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.142 -3.681 -11.939 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -14.590 -5.741 -13.238 1.00 0.00 C ATOM 0 H LEU A 159 -18.801 -4.628 -12.417 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.229 -6.746 -13.561 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.116 -5.038 -11.061 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.026 -6.401 -11.220 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.320 -4.492 -13.549 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.504 -3.095 -12.600 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.951 -3.053 -11.565 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.553 -4.051 -11.100 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.951 -5.153 -13.897 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.001 -6.114 -12.400 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.006 -6.583 -13.792 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.058 -7.455 -10.911 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.579 -8.604 -10.120 1.00 0.00 C ATOM 2547 C GLY A 160 -18.528 -9.042 -9.100 1.00 0.00 C ATOM 2548 O GLY A 160 -18.060 -8.257 -8.301 1.00 0.00 O ATOM 0 H GLY A 160 -19.447 -6.545 -10.664 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.499 -8.320 -9.610 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.825 -9.433 -10.783 1.00 0.00 H new ATOM 2552 N ARG A 161 -18.162 -10.295 -9.122 1.00 0.00 N ATOM 2553 CA ARG A 161 -17.145 -10.797 -8.153 1.00 0.00 C ATOM 2554 C ARG A 161 -15.880 -11.215 -8.900 1.00 0.00 C ATOM 2555 O ARG A 161 -15.936 -11.716 -10.005 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.714 -12.000 -7.395 1.00 0.00 C ATOM 2557 CG ARG A 161 -19.105 -11.656 -6.856 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.764 -12.921 -6.304 1.00 0.00 C ATOM 2559 NE ARG A 161 -20.452 -13.644 -7.410 1.00 0.00 N ATOM 2560 CZ ARG A 161 -21.004 -14.805 -7.185 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -20.956 -15.331 -5.993 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -21.605 -15.440 -8.155 1.00 0.00 N ATOM 0 H ARG A 161 -18.524 -10.994 -9.770 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.898 -10.004 -7.447 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.773 -12.865 -8.056 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -17.051 -12.271 -6.573 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -19.027 -10.902 -6.073 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.719 -11.229 -7.649 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -19.013 -13.565 -5.846 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -20.480 -12.661 -5.524 1.00 0.00 H new ATOM 0 HE ARG A 161 -20.492 -13.232 -8.342 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -20.487 -14.835 -5.235 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -21.388 -16.238 -5.818 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -21.643 -15.029 -9.088 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -22.037 -16.347 -7.980 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.737 -11.015 -8.302 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.468 -11.404 -8.979 1.00 0.00 C ATOM 2578 C GLN A 162 -12.339 -11.491 -7.950 1.00 0.00 C ATOM 2579 O GLN A 162 -12.438 -10.964 -6.858 1.00 0.00 O ATOM 2580 CB GLN A 162 -13.113 -10.357 -10.037 1.00 0.00 C ATOM 2581 CG GLN A 162 -11.841 -10.784 -10.771 1.00 0.00 C ATOM 2582 CD GLN A 162 -11.870 -10.239 -12.201 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -10.794 -9.693 -12.699 1.00 0.00 O flip ATOM 2584 NE2 GLN A 162 -12.881 -10.312 -12.870 1.00 0.00 N flip ATOM 0 H GLN A 162 -14.627 -10.600 -7.377 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.597 -12.376 -9.455 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.934 -10.247 -10.745 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.965 -9.385 -9.567 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -10.962 -10.410 -10.246 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -11.765 -11.871 -10.786 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -13.721 -10.739 -12.480 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -12.890 -9.946 -13.822 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.265 -12.151 -8.288 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.127 -12.270 -7.333 1.00 0.00 C ATOM 2595 C LYS A 163 -8.811 -12.325 -8.111 1.00 0.00 C ATOM 2596 O LYS A 163 -8.786 -12.630 -9.286 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.284 -13.547 -6.506 1.00 0.00 C ATOM 2598 CG LYS A 163 -9.981 -14.758 -7.384 1.00 0.00 C ATOM 2599 CD LYS A 163 -10.733 -15.980 -6.852 1.00 0.00 C ATOM 2600 CE LYS A 163 -12.109 -16.064 -7.514 1.00 0.00 C ATOM 2601 NZ LYS A 163 -12.006 -16.860 -8.771 1.00 0.00 N ATOM 0 H LYS A 163 -11.126 -12.614 -9.186 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.121 -11.406 -6.668 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.608 -13.525 -5.651 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.297 -13.615 -6.110 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.277 -14.556 -8.414 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.909 -14.954 -7.393 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.164 -16.887 -7.056 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.843 -15.909 -5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.824 -16.528 -6.834 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -12.481 -15.063 -7.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.941 -16.918 -9.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.336 -16.399 -9.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.669 -17.818 -8.548 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.714 -12.027 -7.468 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.402 -12.060 -8.183 1.00 0.00 C ATOM 2617 C PHE A 164 -5.335 -12.671 -7.273 1.00 0.00 C ATOM 2618 O PHE A 164 -5.206 -12.298 -6.123 1.00 0.00 O ATOM 2619 CB PHE A 164 -5.995 -10.633 -8.560 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.696 -10.656 -9.333 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.655 -11.195 -10.624 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.533 -10.130 -8.757 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.451 -11.208 -11.340 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.328 -10.145 -9.474 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.288 -10.683 -10.765 1.00 0.00 C ATOM 0 H PHE A 164 -7.668 -11.763 -6.484 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.495 -12.665 -9.085 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.777 -10.169 -9.160 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.882 -10.028 -7.660 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.552 -11.601 -11.068 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.564 -9.713 -7.761 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.420 -11.623 -12.336 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.430 -9.741 -9.030 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.360 -10.693 -11.318 1.00 0.00 H new ATOM 2635 N THR A 165 -4.571 -13.609 -7.771 1.00 0.00 N ATOM 2636 CA THR A 165 -3.518 -14.238 -6.926 1.00 0.00 C ATOM 2637 C THR A 165 -2.148 -13.684 -7.317 1.00 0.00 C ATOM 2638 O THR A 165 -1.735 -13.770 -8.459 1.00 0.00 O ATOM 2639 CB THR A 165 -3.534 -15.753 -7.140 1.00 0.00 C ATOM 2640 OG1 THR A 165 -2.702 -16.377 -6.173 1.00 0.00 O ATOM 2641 CG2 THR A 165 -3.020 -16.077 -8.544 1.00 0.00 C ATOM 0 H THR A 165 -4.632 -13.965 -8.725 1.00 0.00 H new ATOM 0 HA THR A 165 -3.713 -14.014 -5.877 1.00 0.00 H new ATOM 0 HB THR A 165 -4.554 -16.124 -7.034 1.00 0.00 H new ATOM 0 HG1 THR A 165 -2.714 -17.347 -6.309 1.00 0.00 H new ATOM 0 HG21 THR A 165 -3.032 -17.156 -8.696 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.661 -15.599 -9.285 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.001 -15.706 -8.653 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.436 -13.124 -6.380 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.088 -12.575 -6.699 1.00 0.00 C ATOM 2651 C PHE A 166 0.980 -13.570 -6.249 1.00 0.00 C ATOM 2652 O PHE A 166 0.885 -14.159 -5.190 1.00 0.00 O ATOM 2653 CB PHE A 166 0.122 -11.248 -5.969 1.00 0.00 C ATOM 2654 CG PHE A 166 1.603 -10.966 -5.881 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.378 -10.942 -7.047 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.204 -10.739 -4.638 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.752 -10.689 -6.971 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.579 -10.486 -4.560 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.353 -10.461 -5.727 1.00 0.00 C ATOM 0 H PHE A 166 -1.728 -13.022 -5.408 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.014 -12.409 -7.774 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.384 -10.442 -6.500 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.313 -11.294 -4.971 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.915 -11.119 -8.006 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.607 -10.759 -3.738 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.349 -10.670 -7.871 1.00 0.00 H new ATOM 0 HE2 PHE A 166 4.042 -10.310 -3.600 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.414 -10.266 -5.667 1.00 0.00 H new ATOM 2669 N VAL A 167 1.995 -13.764 -7.044 1.00 0.00 N ATOM 2670 CA VAL A 167 3.065 -14.725 -6.657 1.00 0.00 C ATOM 2671 C VAL A 167 4.435 -14.133 -6.983 1.00 0.00 C ATOM 2672 O VAL A 167 4.587 -13.358 -7.907 1.00 0.00 O ATOM 2673 CB VAL A 167 2.879 -16.035 -7.422 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.512 -17.183 -6.633 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.385 -16.311 -7.604 1.00 0.00 C ATOM 0 H VAL A 167 2.130 -13.300 -7.942 1.00 0.00 H new ATOM 0 HA VAL A 167 3.003 -14.918 -5.586 1.00 0.00 H new ATOM 0 HB VAL A 167 3.358 -15.955 -8.398 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.379 -18.117 -7.179 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.576 -16.989 -6.499 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.032 -17.262 -5.657 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.251 -17.245 -8.150 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.908 -16.390 -6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.930 -15.495 -8.165 1.00 0.00 H new ATOM 2685 N GLU A 168 5.435 -14.493 -6.228 1.00 0.00 N ATOM 2686 CA GLU A 168 6.801 -13.958 -6.484 1.00 0.00 C ATOM 2687 C GLU A 168 7.154 -14.141 -7.962 1.00 0.00 C ATOM 2688 O GLU A 168 7.220 -15.248 -8.459 1.00 0.00 O ATOM 2689 CB GLU A 168 7.812 -14.716 -5.621 1.00 0.00 C ATOM 2690 CG GLU A 168 7.474 -14.513 -4.144 1.00 0.00 C ATOM 2691 CD GLU A 168 8.729 -14.731 -3.298 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.365 -15.758 -3.470 1.00 0.00 O ATOM 2693 OE2 GLU A 168 9.034 -13.866 -2.494 1.00 0.00 O ATOM 0 H GLU A 168 5.364 -15.138 -5.441 1.00 0.00 H new ATOM 0 HA GLU A 168 6.829 -12.897 -6.234 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.793 -15.778 -5.867 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.821 -14.360 -5.827 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.085 -13.507 -3.984 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.692 -15.209 -3.840 1.00 0.00 H new ATOM 2700 N GLY A 169 7.383 -13.063 -8.665 1.00 0.00 N ATOM 2701 CA GLY A 169 7.734 -13.172 -10.111 1.00 0.00 C ATOM 2702 C GLY A 169 6.633 -12.534 -10.961 1.00 0.00 C ATOM 2703 O GLY A 169 6.655 -12.600 -12.172 1.00 0.00 O ATOM 0 H GLY A 169 7.342 -12.112 -8.300 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.686 -12.677 -10.302 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.858 -14.219 -10.387 1.00 0.00 H new ATOM 2707 N ASN A 170 5.672 -11.911 -10.336 1.00 0.00 N ATOM 2708 CA ASN A 170 4.575 -11.265 -11.101 1.00 0.00 C ATOM 2709 C ASN A 170 4.272 -9.906 -10.471 1.00 0.00 C ATOM 2710 O ASN A 170 3.163 -9.413 -10.524 1.00 0.00 O ATOM 2711 CB ASN A 170 3.332 -12.149 -11.032 1.00 0.00 C ATOM 2712 CG ASN A 170 3.327 -13.127 -12.208 1.00 0.00 C ATOM 2713 OD1 ASN A 170 3.821 -12.819 -13.274 1.00 0.00 O ATOM 2714 ND2 ASN A 170 2.782 -14.304 -12.058 1.00 0.00 N ATOM 0 H ASN A 170 5.602 -11.823 -9.322 1.00 0.00 H new ATOM 0 HA ASN A 170 4.868 -11.132 -12.142 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.316 -12.698 -10.090 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.434 -11.532 -11.056 1.00 0.00 H new ATOM 0 HD21 ASN A 170 2.771 -14.964 -12.836 1.00 0.00 H new ATOM 0 HD22 ASN A 170 2.367 -14.564 -11.163 1.00 0.00 H new ATOM 2721 N GLU A 171 5.257 -9.304 -9.861 1.00 0.00 N ATOM 2722 CA GLU A 171 5.048 -7.982 -9.207 1.00 0.00 C ATOM 2723 C GLU A 171 4.601 -6.940 -10.238 1.00 0.00 C ATOM 2724 O GLU A 171 3.795 -6.081 -9.949 1.00 0.00 O ATOM 2725 CB GLU A 171 6.359 -7.525 -8.564 1.00 0.00 C ATOM 2726 CG GLU A 171 6.799 -8.545 -7.511 1.00 0.00 C ATOM 2727 CD GLU A 171 8.316 -8.465 -7.326 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.781 -7.448 -6.840 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.987 -9.424 -7.673 1.00 0.00 O ATOM 0 H GLU A 171 6.204 -9.675 -9.788 1.00 0.00 H new ATOM 0 HA GLU A 171 4.273 -8.082 -8.447 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.131 -7.418 -9.326 1.00 0.00 H new ATOM 0 HB3 GLU A 171 6.228 -6.546 -8.103 1.00 0.00 H new ATOM 0 HG2 GLU A 171 6.296 -8.347 -6.565 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.512 -9.550 -7.820 1.00 0.00 H new ATOM 2736 N GLU A 172 5.125 -7.000 -11.432 1.00 0.00 N ATOM 2737 CA GLU A 172 4.741 -6.001 -12.473 1.00 0.00 C ATOM 2738 C GLU A 172 3.218 -5.976 -12.656 1.00 0.00 C ATOM 2739 O GLU A 172 2.673 -5.061 -13.241 1.00 0.00 O ATOM 2740 CB GLU A 172 5.399 -6.379 -13.803 1.00 0.00 C ATOM 2741 CG GLU A 172 6.765 -7.015 -13.539 1.00 0.00 C ATOM 2742 CD GLU A 172 7.712 -6.689 -14.695 1.00 0.00 C ATOM 2743 OE1 GLU A 172 7.221 -6.361 -15.763 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.912 -6.771 -14.492 1.00 0.00 O ATOM 0 H GLU A 172 5.804 -7.699 -11.733 1.00 0.00 H new ATOM 0 HA GLU A 172 5.076 -5.014 -12.154 1.00 0.00 H new ATOM 0 HB2 GLU A 172 4.763 -7.075 -14.350 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.514 -5.493 -14.428 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.177 -6.642 -12.601 1.00 0.00 H new ATOM 0 HG3 GLU A 172 6.661 -8.095 -13.434 1.00 0.00 H new ATOM 2751 N GLU A 173 2.531 -6.980 -12.189 1.00 0.00 N ATOM 2752 CA GLU A 173 1.049 -7.017 -12.368 1.00 0.00 C ATOM 2753 C GLU A 173 0.340 -6.302 -11.212 1.00 0.00 C ATOM 2754 O GLU A 173 -0.870 -6.188 -11.209 1.00 0.00 O ATOM 2755 CB GLU A 173 0.581 -8.474 -12.416 1.00 0.00 C ATOM 2756 CG GLU A 173 1.363 -9.232 -13.491 1.00 0.00 C ATOM 2757 CD GLU A 173 0.803 -8.885 -14.871 1.00 0.00 C ATOM 2758 OE1 GLU A 173 -0.281 -9.349 -15.182 1.00 0.00 O ATOM 2759 OE2 GLU A 173 1.467 -8.159 -15.593 1.00 0.00 O ATOM 0 H GLU A 173 2.929 -7.777 -11.691 1.00 0.00 H new ATOM 0 HA GLU A 173 0.801 -6.508 -13.299 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.729 -8.946 -11.445 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.487 -8.516 -12.632 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.420 -8.970 -13.439 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.292 -10.306 -13.318 1.00 0.00 H new ATOM 2766 N ILE A 174 1.065 -5.842 -10.223 1.00 0.00 N ATOM 2767 CA ILE A 174 0.395 -5.163 -9.068 1.00 0.00 C ATOM 2768 C ILE A 174 0.966 -3.759 -8.836 1.00 0.00 C ATOM 2769 O ILE A 174 0.611 -3.099 -7.882 1.00 0.00 O ATOM 2770 CB ILE A 174 0.603 -6.004 -7.809 1.00 0.00 C ATOM 2771 CG1 ILE A 174 2.046 -6.506 -7.772 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.353 -7.199 -7.830 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.353 -7.093 -6.392 1.00 0.00 C ATOM 0 H ILE A 174 2.081 -5.905 -10.164 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.667 -5.065 -9.295 1.00 0.00 H new ATOM 0 HB ILE A 174 0.404 -5.397 -6.926 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.198 -7.263 -8.542 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.732 -5.687 -7.990 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.205 -7.799 -6.932 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.382 -6.841 -7.862 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.154 -7.809 -8.711 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.383 -7.450 -6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.219 -6.324 -5.631 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.677 -7.924 -6.191 1.00 0.00 H new ATOM 2785 N VAL A 175 1.838 -3.281 -9.685 1.00 0.00 N ATOM 2786 CA VAL A 175 2.392 -1.909 -9.466 1.00 0.00 C ATOM 2787 C VAL A 175 1.650 -0.897 -10.343 1.00 0.00 C ATOM 2788 O VAL A 175 1.497 0.253 -9.979 1.00 0.00 O ATOM 2789 CB VAL A 175 3.886 -1.871 -9.808 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.709 -2.197 -8.560 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.197 -2.894 -10.897 1.00 0.00 C ATOM 0 H VAL A 175 2.187 -3.771 -10.509 1.00 0.00 H new ATOM 0 HA VAL A 175 2.259 -1.651 -8.415 1.00 0.00 H new ATOM 0 HB VAL A 175 4.142 -0.873 -10.165 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.770 -2.169 -8.807 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.498 -1.463 -7.783 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.446 -3.192 -8.200 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.260 -2.861 -11.134 1.00 0.00 H new ATOM 0 HG22 VAL A 175 3.935 -3.892 -10.545 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.618 -2.661 -11.791 1.00 0.00 H new ATOM 2801 N LEU A 176 1.205 -1.301 -11.505 1.00 0.00 N ATOM 2802 CA LEU A 176 0.498 -0.344 -12.404 1.00 0.00 C ATOM 2803 C LEU A 176 -1.000 -0.303 -12.092 1.00 0.00 C ATOM 2804 O LEU A 176 -1.753 0.389 -12.748 1.00 0.00 O ATOM 2805 CB LEU A 176 0.691 -0.782 -13.855 1.00 0.00 C ATOM 2806 CG LEU A 176 2.113 -0.448 -14.308 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.737 -1.675 -14.972 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.070 0.709 -15.309 1.00 0.00 C ATOM 0 H LEU A 176 1.301 -2.249 -11.868 1.00 0.00 H new ATOM 0 HA LEU A 176 0.915 0.651 -12.246 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.511 -1.853 -13.949 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.033 -0.279 -14.496 1.00 0.00 H new ATOM 0 HG LEU A 176 2.712 -0.159 -13.444 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.751 -1.438 -15.295 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.767 -2.499 -14.259 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.139 -1.965 -15.836 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.083 0.948 -15.633 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.472 0.420 -16.173 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.625 1.584 -14.835 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.450 -1.022 -11.101 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.901 -0.989 -10.777 1.00 0.00 C ATOM 2822 C ALA A 177 -3.194 0.276 -9.963 1.00 0.00 C ATOM 2823 O ALA A 177 -2.676 0.458 -8.880 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.267 -2.230 -9.961 1.00 0.00 C ATOM 0 H ALA A 177 -0.881 -1.625 -10.507 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.491 -0.980 -11.693 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.330 -2.208 -9.722 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -3.044 -3.126 -10.541 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.688 -2.242 -9.038 1.00 0.00 H new ATOM 2830 N ARG A 178 -4.005 1.161 -10.481 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.304 2.420 -9.736 1.00 0.00 C ATOM 2832 C ARG A 178 -5.544 2.237 -8.859 1.00 0.00 C ATOM 2833 O ARG A 178 -6.414 1.439 -9.147 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.555 3.552 -10.733 1.00 0.00 C ATOM 2835 CG ARG A 178 -5.719 3.177 -11.654 1.00 0.00 C ATOM 2836 CD ARG A 178 -5.902 4.264 -12.714 1.00 0.00 C ATOM 2837 NE ARG A 178 -6.448 3.658 -13.960 1.00 0.00 N ATOM 2838 CZ ARG A 178 -6.537 4.372 -15.048 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -6.141 5.616 -15.049 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -7.022 3.843 -16.138 1.00 0.00 N ATOM 0 H ARG A 178 -4.471 1.068 -11.383 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.453 2.665 -9.101 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -4.783 4.475 -10.200 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.657 3.737 -11.322 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -5.524 2.217 -12.132 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.634 3.063 -11.073 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -6.578 5.035 -12.346 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -4.948 4.749 -12.921 1.00 0.00 H new ATOM 0 HE ARG A 178 -6.752 2.684 -13.963 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -5.761 6.031 -14.198 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -6.211 6.173 -15.901 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -7.332 2.871 -16.139 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -7.092 4.401 -16.989 1.00 0.00 H new ATOM 2854 N THR A 179 -5.628 2.979 -7.787 1.00 0.00 N ATOM 2855 CA THR A 179 -6.808 2.865 -6.882 1.00 0.00 C ATOM 2856 C THR A 179 -8.088 3.149 -7.677 1.00 0.00 C ATOM 2857 O THR A 179 -8.175 4.122 -8.405 1.00 0.00 O ATOM 2858 CB THR A 179 -6.662 3.877 -5.736 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.496 3.490 -4.654 1.00 0.00 O ATOM 2860 CG2 THR A 179 -7.070 5.272 -6.217 1.00 0.00 C ATOM 0 H THR A 179 -4.927 3.662 -7.498 1.00 0.00 H new ATOM 0 HA THR A 179 -6.864 1.858 -6.468 1.00 0.00 H new ATOM 0 HB THR A 179 -5.622 3.899 -5.409 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.069 4.243 -4.397 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.964 5.984 -5.399 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.429 5.573 -7.046 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.108 5.253 -6.549 1.00 0.00 H new ATOM 2868 N PHE A 180 -9.082 2.301 -7.557 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.350 2.517 -8.316 1.00 0.00 C ATOM 2870 C PHE A 180 -11.475 2.923 -7.358 1.00 0.00 C ATOM 2871 O PHE A 180 -11.372 2.757 -6.159 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.736 1.223 -9.039 1.00 0.00 C ATOM 2873 CG PHE A 180 -11.074 0.148 -8.029 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -10.049 -0.517 -7.342 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.411 -0.189 -7.781 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.360 -1.514 -6.412 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.722 -1.187 -6.849 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.695 -1.849 -6.165 1.00 0.00 C ATOM 0 H PHE A 180 -9.068 1.470 -6.966 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.199 3.314 -9.044 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.590 1.402 -9.692 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.914 0.892 -9.674 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -9.017 -0.259 -7.531 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.203 0.321 -8.309 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.569 -2.026 -5.884 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.753 -1.446 -6.658 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.934 -2.619 -5.446 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.551 3.457 -7.880 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.679 3.874 -6.995 1.00 0.00 C ATOM 2890 C CYS A 181 -15.018 3.634 -7.687 1.00 0.00 C ATOM 2891 O CYS A 181 -15.095 3.491 -8.891 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.563 5.360 -6.675 1.00 0.00 C ATOM 2893 SG CYS A 181 -12.283 6.106 -7.716 1.00 0.00 S ATOM 0 H CYS A 181 -12.696 3.621 -8.876 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.629 3.285 -6.079 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -14.519 5.855 -6.846 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.316 5.498 -5.622 1.00 0.00 H new ATOM 0 HG CYS A 181 -11.116 5.664 -7.352 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.076 3.613 -6.925 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.425 3.409 -7.520 1.00 0.00 C ATOM 2901 C PHE A 182 -18.172 4.742 -7.526 1.00 0.00 C ATOM 2902 O PHE A 182 -18.027 5.546 -6.631 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.192 2.375 -6.698 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.603 1.014 -6.971 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.773 0.423 -8.227 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.873 0.352 -5.977 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -17.215 -0.832 -8.491 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.312 -0.902 -6.242 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.484 -1.495 -7.499 1.00 0.00 C ATOM 0 H PHE A 182 -16.064 3.729 -5.912 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.332 3.045 -8.543 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.125 2.610 -5.636 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.249 2.390 -6.962 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -18.335 0.936 -8.993 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.743 0.809 -5.007 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.348 -1.289 -9.460 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.746 -1.413 -5.477 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.053 -2.464 -7.703 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.965 4.993 -8.525 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.701 6.286 -8.570 1.00 0.00 C ATOM 2921 C ASP A 183 -20.623 6.414 -7.350 1.00 0.00 C ATOM 2922 O ASP A 183 -20.957 7.504 -6.931 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.536 6.350 -9.851 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.520 5.179 -9.881 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.074 4.052 -9.741 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -22.703 5.428 -10.046 1.00 0.00 O ATOM 0 H ASP A 183 -19.136 4.364 -9.309 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.982 7.105 -8.557 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.078 7.295 -9.897 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.884 6.313 -10.724 1.00 0.00 H new ATOM 2931 N TRP A 184 -21.058 5.316 -6.788 1.00 0.00 N ATOM 2932 CA TRP A 184 -21.977 5.401 -5.614 1.00 0.00 C ATOM 2933 C TRP A 184 -21.196 5.653 -4.319 1.00 0.00 C ATOM 2934 O TRP A 184 -21.723 6.203 -3.373 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.779 4.102 -5.488 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.877 2.970 -5.105 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.293 2.809 -3.893 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.458 1.832 -5.913 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.538 1.650 -3.911 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.608 1.012 -5.134 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.729 1.438 -7.236 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -20.047 -0.158 -5.649 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.167 0.261 -7.757 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.328 -0.535 -6.965 1.00 0.00 C ATOM 0 H TRP A 184 -20.819 4.371 -7.088 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.657 6.238 -5.773 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.562 4.221 -4.739 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.273 3.878 -6.433 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.400 3.476 -3.051 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.996 1.308 -3.118 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.373 2.045 -7.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.401 -0.767 -5.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.383 -0.032 -8.774 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.899 -1.439 -7.371 1.00 0.00 H new ATOM 2955 N GLU A 185 -19.953 5.258 -4.252 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.181 5.492 -2.994 1.00 0.00 C ATOM 2957 C GLU A 185 -18.429 6.820 -3.094 1.00 0.00 C ATOM 2958 O GLU A 185 -17.946 7.346 -2.110 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.181 4.349 -2.771 1.00 0.00 C ATOM 2960 CG GLU A 185 -16.932 4.574 -3.628 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.079 3.304 -3.635 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -15.773 2.812 -2.561 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.743 2.846 -4.715 1.00 0.00 O ATOM 0 H GLU A 185 -19.443 4.790 -5.001 1.00 0.00 H new ATOM 0 HA GLU A 185 -19.873 5.528 -2.153 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.905 4.296 -1.718 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -18.642 3.395 -3.028 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.220 4.837 -4.646 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.354 5.410 -3.234 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.321 7.365 -4.274 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.594 8.652 -4.439 1.00 0.00 C ATOM 2972 C ILE A 186 -18.203 9.722 -3.529 1.00 0.00 C ATOM 2973 O ILE A 186 -17.510 10.356 -2.758 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.720 9.091 -5.896 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.628 8.419 -6.727 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.576 10.612 -5.990 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.865 8.702 -8.214 1.00 0.00 C ATOM 0 H ILE A 186 -18.707 6.972 -5.133 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.546 8.521 -4.170 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.698 8.799 -6.279 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.648 8.791 -6.427 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.629 7.344 -6.546 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.666 10.922 -7.031 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.359 11.089 -5.400 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.600 10.910 -5.606 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.085 8.222 -8.805 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.838 8.308 -8.509 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.841 9.778 -8.388 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.489 9.936 -3.609 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.125 10.971 -2.745 1.00 0.00 C ATOM 2991 C GLU A 187 -19.773 10.700 -1.284 1.00 0.00 C ATOM 2992 O GLU A 187 -19.284 11.563 -0.583 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.643 10.914 -2.917 1.00 0.00 C ATOM 2994 CG GLU A 187 -21.987 10.757 -4.398 1.00 0.00 C ATOM 2995 CD GLU A 187 -22.335 9.298 -4.693 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -21.424 8.485 -4.716 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -23.504 9.016 -4.891 1.00 0.00 O ATOM 0 H GLU A 187 -20.125 9.440 -4.234 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.761 11.957 -3.032 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.052 10.079 -2.348 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.098 11.822 -2.522 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -22.828 11.401 -4.657 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.144 11.071 -5.013 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.021 9.508 -0.819 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.702 9.184 0.601 1.00 0.00 C ATOM 3006 C HIS A 188 -18.247 9.561 0.889 1.00 0.00 C ATOM 3007 O HIS A 188 -17.933 10.111 1.925 1.00 0.00 O ATOM 3008 CB HIS A 188 -19.903 7.687 0.844 1.00 0.00 C ATOM 3009 CG HIS A 188 -20.055 7.434 2.319 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -20.561 8.392 3.186 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -19.774 6.338 3.098 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -20.568 7.858 4.421 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -20.099 6.609 4.424 1.00 0.00 N ATOM 0 H HIS A 188 -20.430 8.745 -1.358 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.363 9.746 1.261 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -20.787 7.337 0.311 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.053 7.127 0.454 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -19.363 5.407 2.736 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -20.912 8.378 5.303 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -20.000 5.986 5.226 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.357 9.282 -0.024 1.00 0.00 N ATOM 3022 CA ILE A 189 -15.930 9.641 0.201 1.00 0.00 C ATOM 3023 C ILE A 189 -15.800 11.166 0.217 1.00 0.00 C ATOM 3024 O ILE A 189 -14.986 11.733 0.922 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.074 9.062 -0.926 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -14.951 7.549 -0.734 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.684 9.697 -0.887 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.334 6.922 -1.985 1.00 0.00 C ATOM 0 H ILE A 189 -17.556 8.823 -0.913 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.590 9.233 1.153 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.540 9.273 -1.889 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.332 7.332 0.137 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -15.933 7.115 -0.544 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.073 9.285 -1.690 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.773 10.776 -1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.213 9.484 0.073 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.247 5.844 -1.847 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -14.970 7.127 -2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.345 7.347 -2.155 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.601 11.831 -0.570 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.546 13.318 -0.626 1.00 0.00 C ATOM 3042 C LYS A 190 -17.293 13.918 0.571 1.00 0.00 C ATOM 3043 O LYS A 190 -17.020 15.025 0.990 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.208 13.787 -1.924 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.156 13.890 -3.029 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.820 14.384 -4.315 1.00 0.00 C ATOM 3047 CE LYS A 190 -15.894 15.378 -5.020 1.00 0.00 C ATOM 3048 NZ LYS A 190 -15.711 16.583 -4.161 1.00 0.00 N ATOM 0 H LYS A 190 -17.297 11.403 -1.181 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.507 13.645 -0.594 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -17.991 13.088 -2.218 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.685 14.755 -1.771 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.363 14.575 -2.729 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.691 12.918 -3.196 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -17.035 13.542 -4.973 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -17.773 14.860 -4.085 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.929 14.912 -5.222 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.317 15.665 -5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.650 17.431 -4.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.520 16.674 -3.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -14.835 16.486 -3.609 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.240 13.204 1.117 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.008 13.743 2.278 1.00 0.00 C ATOM 3064 C LYS A 191 -18.190 13.585 3.562 1.00 0.00 C ATOM 3065 O LYS A 191 -18.339 14.342 4.499 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.326 12.977 2.415 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.228 13.294 1.221 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.584 13.793 1.724 1.00 0.00 C ATOM 3069 CE LYS A 191 -22.398 15.111 2.478 1.00 0.00 C ATOM 3070 NZ LYS A 191 -22.630 14.887 3.933 1.00 0.00 N ATOM 0 H LYS A 191 -18.516 12.271 0.810 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.214 14.801 2.113 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.133 11.905 2.464 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.824 13.253 3.344 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.761 14.050 0.590 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.361 12.404 0.606 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.265 13.935 0.885 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -23.037 13.048 2.379 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -21.392 15.497 2.314 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -23.093 15.861 2.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -23.517 15.350 4.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -22.696 13.866 4.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -21.839 15.288 4.476 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.328 12.607 3.614 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.507 12.409 4.843 1.00 0.00 C ATOM 3086 C VAL A 192 -15.324 13.378 4.827 1.00 0.00 C ATOM 3087 O VAL A 192 -14.443 13.311 5.661 1.00 0.00 O ATOM 3088 CB VAL A 192 -15.995 10.968 4.902 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.180 10.011 5.047 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.237 10.642 3.617 1.00 0.00 C ATOM 0 H VAL A 192 -17.157 11.939 2.863 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.122 12.602 5.722 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.328 10.856 5.757 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.816 8.985 5.089 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.723 10.241 5.963 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.846 10.125 4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -14.873 9.616 3.660 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -15.904 10.755 2.762 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.392 11.323 3.510 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.305 14.292 3.895 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.190 15.280 3.838 1.00 0.00 C ATOM 3102 C GLY A 193 -12.931 14.632 3.256 1.00 0.00 C ATOM 3103 O GLY A 193 -11.831 15.089 3.494 1.00 0.00 O ATOM 0 H GLY A 193 -16.014 14.397 3.170 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.483 16.134 3.227 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.982 15.661 4.838 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.077 13.578 2.498 1.00 0.00 N ATOM 3108 CA LEU A 194 -11.879 12.913 1.907 1.00 0.00 C ATOM 3109 C LEU A 194 -12.025 12.847 0.385 1.00 0.00 C ATOM 3110 O LEU A 194 -13.103 12.999 -0.154 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.755 11.495 2.473 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.722 11.551 4.004 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -11.991 10.156 4.571 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.348 12.033 4.483 1.00 0.00 C ATOM 0 H LEU A 194 -13.972 13.149 2.263 1.00 0.00 H new ATOM 0 HA LEU A 194 -10.986 13.485 2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.595 10.885 2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -10.848 11.021 2.097 1.00 0.00 H new ATOM 0 HG LEU A 194 -12.488 12.245 4.350 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.968 10.195 5.660 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -12.971 9.812 4.241 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -11.226 9.465 4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -10.335 12.069 5.572 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.579 11.344 4.133 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -10.152 13.028 4.084 1.00 0.00 H new ATOM 3126 N GLY A 195 -10.945 12.611 -0.311 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.011 12.523 -1.799 1.00 0.00 C ATOM 3128 C GLY A 195 -11.154 13.920 -2.410 1.00 0.00 C ATOM 3129 O GLY A 195 -11.649 14.073 -3.510 1.00 0.00 O ATOM 0 H GLY A 195 -10.016 12.475 0.089 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.111 12.042 -2.182 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.855 11.901 -2.096 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.724 14.940 -1.718 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.844 16.317 -2.278 1.00 0.00 C ATOM 3135 C LYS A 196 -9.859 16.490 -3.438 1.00 0.00 C ATOM 3136 O LYS A 196 -10.017 17.351 -4.281 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.539 17.337 -1.182 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.589 17.215 -0.073 1.00 0.00 C ATOM 3139 CD LYS A 196 -10.961 17.545 1.283 1.00 0.00 C ATOM 3140 CE LYS A 196 -10.609 19.033 1.338 1.00 0.00 C ATOM 3141 NZ LYS A 196 -11.859 19.841 1.259 1.00 0.00 N ATOM 0 H LYS A 196 -10.297 14.881 -0.794 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.858 16.474 -2.646 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.542 17.165 -0.776 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.545 18.346 -1.595 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.420 17.892 -0.272 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -11.997 16.204 -0.057 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -11.654 17.295 2.086 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.065 16.943 1.436 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -10.075 19.258 2.262 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -9.943 19.291 0.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -11.697 20.774 1.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -12.132 19.962 0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -12.621 19.352 1.770 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.847 15.668 -3.489 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.852 15.764 -4.593 1.00 0.00 C ATOM 3157 C GLY A 197 -8.120 14.669 -5.631 1.00 0.00 C ATOM 3158 O GLY A 197 -7.439 14.575 -6.633 1.00 0.00 O ATOM 0 H GLY A 197 -8.666 14.930 -2.809 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.911 16.746 -5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.843 15.661 -4.195 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.087 13.828 -5.390 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.373 12.726 -6.354 1.00 0.00 C ATOM 3164 C GLY A 198 -9.846 13.280 -7.697 1.00 0.00 C ATOM 3165 O GLY A 198 -10.761 14.076 -7.776 1.00 0.00 O ATOM 0 H GLY A 198 -9.691 13.855 -4.569 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.476 12.125 -6.501 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.135 12.066 -5.941 1.00 0.00 H new ATOM 3169 N SER A 199 -9.222 12.842 -8.756 1.00 0.00 N ATOM 3170 CA SER A 199 -9.609 13.304 -10.117 1.00 0.00 C ATOM 3171 C SER A 199 -9.736 12.085 -11.033 1.00 0.00 C ATOM 3172 O SER A 199 -9.646 10.958 -10.591 1.00 0.00 O ATOM 3173 CB SER A 199 -8.534 14.245 -10.666 1.00 0.00 C ATOM 3174 OG SER A 199 -7.355 13.500 -10.941 1.00 0.00 O ATOM 0 H SER A 199 -8.451 12.175 -8.734 1.00 0.00 H new ATOM 0 HA SER A 199 -10.559 13.836 -10.071 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.890 14.733 -11.573 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.320 15.033 -9.944 1.00 0.00 H new ATOM 0 HG SER A 199 -6.665 14.099 -11.294 1.00 0.00 H new ATOM 3180 N LEU A 200 -9.946 12.296 -12.302 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.079 11.138 -13.231 1.00 0.00 C ATOM 3182 C LEU A 200 -8.717 10.802 -13.842 1.00 0.00 C ATOM 3183 O LEU A 200 -8.536 9.762 -14.443 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.065 11.490 -14.347 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.489 11.496 -13.788 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.352 12.465 -14.599 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.080 10.088 -13.885 1.00 0.00 C ATOM 0 H LEU A 200 -10.031 13.215 -12.735 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.446 10.274 -12.677 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.823 12.467 -14.765 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -10.985 10.767 -15.159 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.468 11.812 -12.745 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.367 12.469 -14.201 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -12.932 13.469 -14.533 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.373 12.148 -15.642 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.095 10.091 -13.487 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.100 9.773 -14.928 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.466 9.395 -13.309 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.753 11.671 -13.696 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.409 11.388 -14.272 1.00 0.00 C ATOM 3201 C LYS A 201 -5.543 10.680 -13.228 1.00 0.00 C ATOM 3202 O LYS A 201 -4.434 10.268 -13.504 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.741 12.700 -14.687 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.661 12.412 -15.732 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.078 13.732 -16.247 1.00 0.00 C ATOM 3206 CE LYS A 201 -3.243 14.398 -15.150 1.00 0.00 C ATOM 3207 NZ LYS A 201 -1.899 14.746 -15.693 1.00 0.00 N ATOM 0 H LYS A 201 -7.838 12.561 -13.205 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.519 10.747 -15.147 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.484 13.386 -15.095 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.300 13.188 -13.817 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.872 11.800 -15.295 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -5.084 11.842 -16.559 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -3.459 13.548 -17.125 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -4.883 14.398 -16.558 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -3.745 15.296 -14.790 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -3.140 13.726 -14.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -1.331 15.199 -14.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -1.421 13.881 -16.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -2.007 15.402 -16.493 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.042 10.532 -12.033 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.250 9.847 -10.972 1.00 0.00 C ATOM 3223 C ASN A 202 -6.171 8.934 -10.161 1.00 0.00 C ATOM 3224 O ASN A 202 -5.805 8.436 -9.115 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.620 10.893 -10.050 1.00 0.00 C ATOM 3226 CG ASN A 202 -3.941 11.973 -10.893 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -3.164 11.670 -11.778 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -4.203 13.229 -10.658 1.00 0.00 N ATOM 0 H ASN A 202 -6.965 10.856 -11.744 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.462 9.251 -11.432 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.384 11.340 -9.414 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -3.892 10.421 -9.390 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -3.756 13.956 -11.216 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -4.855 13.484 -9.916 1.00 0.00 H new ATOM 3235 N THR A 203 -7.364 8.707 -10.640 1.00 0.00 N ATOM 3236 CA THR A 203 -8.308 7.823 -9.901 1.00 0.00 C ATOM 3237 C THR A 203 -9.232 7.125 -10.900 1.00 0.00 C ATOM 3238 O THR A 203 -9.930 7.763 -11.663 1.00 0.00 O ATOM 3239 CB THR A 203 -9.146 8.663 -8.936 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.384 9.780 -8.500 1.00 0.00 O ATOM 3241 CG2 THR A 203 -9.547 7.811 -7.732 1.00 0.00 C ATOM 0 H THR A 203 -7.725 9.096 -11.511 1.00 0.00 H new ATOM 0 HA THR A 203 -7.745 7.078 -9.338 1.00 0.00 H new ATOM 0 HB THR A 203 -10.045 9.013 -9.443 1.00 0.00 H new ATOM 0 HG1 THR A 203 -8.457 10.503 -9.158 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.144 8.410 -7.045 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.132 6.956 -8.070 1.00 0.00 H new ATOM 0 HG23 THR A 203 -8.651 7.458 -7.221 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.243 5.821 -10.903 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.125 5.090 -11.855 1.00 0.00 C ATOM 3251 C LEU A 204 -11.539 5.021 -11.275 1.00 0.00 C ATOM 3252 O LEU A 204 -11.776 4.366 -10.282 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.576 3.673 -12.061 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.653 2.773 -12.675 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -11.224 3.440 -13.928 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.029 1.429 -13.050 1.00 0.00 C ATOM 0 H LEU A 204 -8.681 5.231 -10.289 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.153 5.609 -12.813 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.703 3.704 -12.713 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.247 3.260 -11.107 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.455 2.616 -11.954 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -11.990 2.799 -14.364 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -11.664 4.401 -13.660 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -10.425 3.596 -14.653 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.791 0.784 -13.488 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.229 1.588 -13.773 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -9.622 0.955 -12.157 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.484 5.684 -11.883 1.00 0.00 N ATOM 3269 CA VAL A 205 -13.876 5.644 -11.355 1.00 0.00 C ATOM 3270 C VAL A 205 -14.719 4.716 -12.229 1.00 0.00 C ATOM 3271 O VAL A 205 -14.747 4.847 -13.435 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.469 7.051 -11.387 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -15.986 6.970 -11.217 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.869 7.878 -10.248 1.00 0.00 C ATOM 0 H VAL A 205 -12.352 6.251 -12.721 1.00 0.00 H new ATOM 0 HA VAL A 205 -13.870 5.275 -10.329 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.238 7.524 -12.342 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.409 7.974 -11.240 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.412 6.378 -12.027 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.221 6.499 -10.262 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.290 8.883 -10.267 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.102 7.406 -9.294 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.787 7.935 -10.370 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.396 3.773 -11.631 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.228 2.830 -12.432 1.00 0.00 C ATOM 3286 C LEU A 206 -17.713 3.080 -12.164 1.00 0.00 C ATOM 3287 O LEU A 206 -18.119 3.353 -11.049 1.00 0.00 O ATOM 3288 CB LEU A 206 -15.875 1.395 -12.040 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.375 1.171 -12.235 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.008 -0.247 -11.799 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.022 1.356 -13.713 1.00 0.00 C ATOM 0 H LEU A 206 -15.409 3.615 -10.623 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.029 2.986 -13.492 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.149 1.212 -11.001 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.442 0.690 -12.648 1.00 0.00 H new ATOM 0 HG LEU A 206 -13.819 1.890 -11.633 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -12.939 -0.405 -11.939 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.260 -0.381 -10.747 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.563 -0.968 -12.400 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -12.953 1.197 -13.854 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -14.579 0.636 -14.313 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.283 2.367 -14.026 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.528 2.979 -13.179 1.00 0.00 N ATOM 3304 CA GLY A 207 -19.989 3.197 -12.991 1.00 0.00 C ATOM 3305 C GLY A 207 -20.675 1.842 -12.806 1.00 0.00 C ATOM 3306 O GLY A 207 -20.238 0.837 -13.329 1.00 0.00 O ATOM 0 H GLY A 207 -18.243 2.754 -14.132 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.166 3.831 -12.122 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.406 3.716 -13.854 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.743 1.803 -12.058 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.449 0.510 -11.830 1.00 0.00 C ATOM 3312 C LYS A 208 -22.539 -0.279 -13.140 1.00 0.00 C ATOM 3313 O LYS A 208 -22.653 -1.490 -13.134 1.00 0.00 O ATOM 3314 CB LYS A 208 -23.861 0.783 -11.306 1.00 0.00 C ATOM 3315 CG LYS A 208 -23.981 2.252 -10.893 1.00 0.00 C ATOM 3316 CD LYS A 208 -25.375 2.508 -10.316 1.00 0.00 C ATOM 3317 CE LYS A 208 -25.245 3.070 -8.899 1.00 0.00 C ATOM 3318 NZ LYS A 208 -26.595 3.424 -8.379 1.00 0.00 N ATOM 0 H LYS A 208 -22.158 2.611 -11.594 1.00 0.00 H new ATOM 0 HA LYS A 208 -21.891 -0.074 -11.098 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.597 0.550 -12.076 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.075 0.137 -10.455 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -23.219 2.496 -10.153 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -23.808 2.898 -11.754 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -25.919 3.210 -10.949 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -25.949 1.582 -10.300 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -24.774 2.335 -8.247 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -24.603 3.951 -8.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -26.507 3.806 -7.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.028 4.140 -8.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.194 2.574 -8.361 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.500 0.385 -14.266 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.598 -0.356 -15.555 1.00 0.00 C ATOM 3334 C ASP A 209 -21.842 0.385 -16.661 1.00 0.00 C ATOM 3335 O ASP A 209 -21.954 0.052 -17.824 1.00 0.00 O ATOM 3336 CB ASP A 209 -24.071 -0.485 -15.950 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.392 -1.947 -16.264 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -24.377 -2.747 -15.344 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.649 -2.240 -17.420 1.00 0.00 O ATOM 0 H ASP A 209 -22.406 1.397 -14.347 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.154 -1.344 -15.428 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.708 -0.128 -15.140 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.281 0.139 -16.819 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.082 1.386 -16.321 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.337 2.132 -17.376 1.00 0.00 C ATOM 3346 C LYS A 210 -18.962 2.549 -16.853 1.00 0.00 C ATOM 3347 O LYS A 210 -18.768 2.752 -15.671 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.128 3.378 -17.775 1.00 0.00 C ATOM 3349 CG LYS A 210 -20.734 3.799 -19.193 1.00 0.00 C ATOM 3350 CD LYS A 210 -20.771 5.325 -19.303 1.00 0.00 C ATOM 3351 CE LYS A 210 -20.607 5.737 -20.766 1.00 0.00 C ATOM 3352 NZ LYS A 210 -19.721 4.761 -21.462 1.00 0.00 N ATOM 0 H LYS A 210 -20.943 1.720 -15.367 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.208 1.485 -18.244 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -22.198 3.173 -17.729 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.928 4.189 -17.074 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -19.735 3.431 -19.428 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -21.416 3.355 -19.918 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -21.714 5.705 -18.911 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -19.976 5.763 -18.700 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -21.580 5.774 -21.256 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -20.181 6.739 -20.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -19.417 5.157 -22.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -18.886 4.569 -20.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -20.241 3.875 -21.625 1.00 0.00 H new ATOM 3366 N VAL A 211 -18.007 2.683 -17.734 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.640 3.094 -17.304 1.00 0.00 C ATOM 3368 C VAL A 211 -16.489 4.605 -17.495 1.00 0.00 C ATOM 3369 O VAL A 211 -16.678 5.125 -18.577 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.602 2.360 -18.155 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.195 2.781 -17.725 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.761 0.850 -17.962 1.00 0.00 C ATOM 0 H VAL A 211 -18.116 2.525 -18.736 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.489 2.843 -16.254 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.751 2.612 -19.205 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.457 2.257 -18.332 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.079 3.856 -17.861 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.045 2.530 -16.675 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -15.022 0.326 -18.568 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.612 0.600 -16.912 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.762 0.547 -18.269 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.163 5.318 -16.452 1.00 0.00 N ATOM 3383 CA TYR A 212 -16.015 6.795 -16.577 1.00 0.00 C ATOM 3384 C TYR A 212 -14.732 7.133 -17.339 1.00 0.00 C ATOM 3385 O TYR A 212 -14.758 7.851 -18.319 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.963 7.424 -15.184 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.364 7.758 -14.731 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -18.151 6.779 -14.112 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.876 9.046 -14.928 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.451 7.088 -13.692 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.176 9.355 -14.507 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.962 8.376 -13.890 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.243 8.681 -13.474 1.00 0.00 O ATOM 0 H TYR A 212 -15.993 4.942 -15.519 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.869 7.192 -17.126 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.496 6.736 -14.480 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.351 8.325 -15.203 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.756 5.786 -13.958 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.269 9.801 -15.405 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -20.059 6.333 -13.216 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.571 10.349 -14.659 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.441 9.617 -13.686 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.606 6.636 -16.902 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.333 6.950 -17.613 1.00 0.00 C ATOM 3405 C ASN A 213 -12.461 6.563 -19.097 1.00 0.00 C ATOM 3406 O ASN A 213 -12.940 5.492 -19.416 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.192 6.153 -16.979 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.654 6.910 -15.763 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.342 7.903 -15.271 1.00 0.00 O flip ATOM 3410 ND2 ASN A 213 -9.596 6.594 -15.255 1.00 0.00 N flip ATOM 0 H ASN A 213 -13.512 6.029 -16.088 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.126 8.017 -17.534 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.546 5.167 -16.679 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.395 5.998 -17.706 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -9.058 5.818 -15.639 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -9.247 7.105 -14.444 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.039 7.418 -20.003 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.120 7.137 -21.467 1.00 0.00 C ATOM 3419 C PRO A 214 -11.102 6.086 -21.925 1.00 0.00 C ATOM 3420 O PRO A 214 -11.275 5.449 -22.945 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.817 8.487 -22.118 1.00 0.00 C ATOM 3422 CG PRO A 214 -10.998 9.233 -21.119 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.437 8.740 -19.740 1.00 0.00 C ATOM 0 HA PRO A 214 -13.093 6.728 -21.739 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.274 8.359 -23.054 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.735 9.025 -22.353 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -9.935 9.050 -21.276 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -11.154 10.308 -21.214 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.591 8.664 -19.057 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.155 9.421 -19.284 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.038 5.907 -21.189 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.010 4.907 -21.600 1.00 0.00 C ATOM 3433 C GLU A 215 -9.489 3.493 -21.262 1.00 0.00 C ATOM 3434 O GLU A 215 -8.851 2.516 -21.601 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.701 5.194 -20.864 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.530 4.619 -21.663 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.407 4.215 -20.707 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -5.451 4.633 -19.561 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.522 3.493 -21.136 1.00 0.00 O ATOM 0 H GLU A 215 -9.836 6.408 -20.324 1.00 0.00 H new ATOM 0 HA GLU A 215 -8.850 4.979 -22.676 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.573 6.269 -20.733 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.727 4.752 -19.868 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.859 3.754 -22.239 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.166 5.358 -22.377 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.609 3.371 -20.606 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.122 2.013 -20.260 1.00 0.00 C ATOM 3448 C GLY A 216 -10.243 1.379 -19.182 1.00 0.00 C ATOM 3449 O GLY A 216 -9.509 2.049 -18.486 1.00 0.00 O ATOM 0 H GLY A 216 -11.191 4.149 -20.295 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.151 2.083 -19.907 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.133 1.382 -21.149 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.325 0.086 -19.038 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.508 -0.609 -17.999 1.00 0.00 C ATOM 3455 C LEU A 217 -8.155 -1.028 -18.580 1.00 0.00 C ATOM 3456 O LEU A 217 -8.041 -1.367 -19.741 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.251 -1.859 -17.519 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.393 -1.458 -16.585 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.430 -2.582 -16.530 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -10.843 -1.213 -15.179 1.00 0.00 C ATOM 0 H LEU A 217 -10.924 -0.523 -19.596 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.346 0.074 -17.165 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.645 -2.410 -18.374 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.562 -2.526 -17.000 1.00 0.00 H new ATOM 0 HG LEU A 217 -11.860 -0.547 -16.960 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.243 -2.294 -15.864 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.826 -2.761 -17.530 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.960 -3.492 -16.157 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -11.658 -0.927 -14.514 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.374 -2.124 -14.808 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.104 -0.413 -15.212 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.131 -1.019 -17.769 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.782 -1.428 -18.255 1.00 0.00 C ATOM 3474 C ARG A 218 -5.610 -2.934 -18.027 1.00 0.00 C ATOM 3475 O ARG A 218 -4.804 -3.583 -18.664 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.707 -0.662 -17.481 1.00 0.00 C ATOM 3477 CG ARG A 218 -4.834 0.834 -17.779 1.00 0.00 C ATOM 3478 CD ARG A 218 -3.544 1.339 -18.430 1.00 0.00 C ATOM 3479 NE ARG A 218 -3.360 0.673 -19.749 1.00 0.00 N ATOM 3480 CZ ARG A 218 -2.191 0.686 -20.329 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -1.183 1.282 -19.752 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -2.028 0.104 -21.485 1.00 0.00 N ATOM 0 H ARG A 218 -7.171 -0.745 -16.787 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.685 -1.203 -19.317 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -4.816 -0.841 -16.411 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -3.716 -1.018 -17.764 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -5.681 1.013 -18.441 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -5.028 1.383 -16.858 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -3.589 2.420 -18.560 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -2.692 1.130 -17.783 1.00 0.00 H new ATOM 0 HE ARG A 218 -4.148 0.207 -20.199 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -1.309 1.737 -18.848 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -0.269 1.292 -20.205 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -2.815 -0.362 -21.937 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -1.114 0.115 -21.937 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.381 -3.491 -17.132 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.293 -4.955 -16.863 1.00 0.00 C ATOM 3498 C TYR A 219 -7.704 -5.490 -16.601 1.00 0.00 C ATOM 3499 O TYR A 219 -8.634 -4.735 -16.400 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.433 -5.223 -15.621 1.00 0.00 C ATOM 3501 CG TYR A 219 -4.104 -4.514 -15.727 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.032 -5.131 -16.382 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.937 -3.249 -15.151 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -1.795 -4.482 -16.464 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.700 -2.598 -15.234 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.628 -3.215 -15.890 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.408 -2.575 -15.972 1.00 0.00 O ATOM 0 H TYR A 219 -7.072 -2.991 -16.572 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.841 -5.448 -17.724 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.960 -4.886 -14.728 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.271 -6.295 -15.510 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.160 -6.108 -16.824 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.763 -2.775 -14.642 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -0.968 -4.958 -16.970 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -2.573 -1.621 -14.792 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.540 -1.661 -16.299 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.871 -6.782 -16.583 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.221 -7.348 -16.312 1.00 0.00 C ATOM 3519 C GLU A 220 -9.438 -7.376 -14.799 1.00 0.00 C ATOM 3520 O GLU A 220 -10.551 -7.417 -14.316 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.307 -8.770 -16.868 1.00 0.00 C ATOM 3522 CG GLU A 220 -10.130 -8.767 -18.160 1.00 0.00 C ATOM 3523 CD GLU A 220 -11.577 -8.384 -17.845 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -11.894 -8.255 -16.674 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -12.344 -8.227 -18.780 1.00 0.00 O ATOM 0 H GLU A 220 -7.134 -7.469 -16.744 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.985 -6.736 -16.791 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.307 -9.156 -17.063 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -9.767 -9.431 -16.134 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -9.703 -8.062 -18.873 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.097 -9.752 -18.627 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.367 -7.350 -14.054 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.472 -7.369 -12.570 1.00 0.00 C ATOM 3534 C ASN A 221 -7.713 -6.167 -12.002 1.00 0.00 C ATOM 3535 O ASN A 221 -7.064 -6.254 -10.980 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.856 -8.663 -12.038 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.831 -9.710 -13.153 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -7.154 -9.541 -14.147 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -8.548 -10.794 -13.029 1.00 0.00 N ATOM 0 H ASN A 221 -7.414 -7.316 -14.416 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.518 -7.317 -12.269 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.845 -8.476 -11.677 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.434 -9.032 -11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -8.539 -11.498 -13.767 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -9.117 -10.937 -12.194 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.782 -5.048 -12.672 1.00 0.00 N ATOM 3547 CA GLU A 222 -7.054 -3.835 -12.194 1.00 0.00 C ATOM 3548 C GLU A 222 -7.505 -3.429 -10.784 1.00 0.00 C ATOM 3549 O GLU A 222 -6.707 -2.949 -10.004 1.00 0.00 O ATOM 3550 CB GLU A 222 -7.291 -2.660 -13.153 1.00 0.00 C ATOM 3551 CG GLU A 222 -6.487 -1.448 -12.674 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.358 -0.436 -13.813 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -7.356 -0.178 -14.465 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -5.263 0.066 -14.011 1.00 0.00 O ATOM 0 H GLU A 222 -8.313 -4.921 -13.533 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.993 -4.082 -12.164 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.990 -2.934 -14.164 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -8.352 -2.415 -13.191 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -6.980 -0.987 -11.818 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -5.498 -1.763 -12.340 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.764 -3.585 -10.445 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.268 -3.185 -9.104 1.00 0.00 C ATOM 3563 C PRO A 223 -8.831 -4.140 -7.992 1.00 0.00 C ATOM 3564 O PRO A 223 -8.385 -3.716 -6.940 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.798 -3.198 -9.244 1.00 0.00 C ATOM 3566 CG PRO A 223 -11.094 -3.501 -10.681 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.842 -4.148 -11.267 1.00 0.00 C ATOM 0 HA PRO A 223 -8.868 -2.213 -8.817 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.240 -3.950 -8.590 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.222 -2.236 -8.956 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.950 -4.171 -10.766 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.347 -2.590 -11.223 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.878 -5.235 -11.196 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.716 -3.902 -12.321 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.936 -5.422 -8.203 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.508 -6.368 -7.140 1.00 0.00 C ATOM 3577 C VAL A 224 -6.985 -6.433 -7.133 1.00 0.00 C ATOM 3578 O VAL A 224 -6.370 -6.718 -6.125 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.087 -7.755 -7.415 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.602 -7.726 -7.208 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.777 -8.159 -8.858 1.00 0.00 C ATOM 0 H VAL A 224 -9.296 -5.851 -9.056 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.870 -6.026 -6.170 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.641 -8.477 -6.731 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.015 -8.715 -7.404 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.823 -7.438 -6.180 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.049 -7.004 -7.892 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.190 -9.148 -9.055 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.223 -7.437 -9.542 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.697 -8.180 -9.006 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.369 -6.140 -8.246 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.886 -6.154 -8.287 1.00 0.00 C ATOM 3593 C ARG A 225 -4.395 -5.016 -7.401 1.00 0.00 C ATOM 3594 O ARG A 225 -3.513 -5.182 -6.583 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.400 -5.943 -9.723 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.297 -7.294 -10.433 1.00 0.00 C ATOM 3597 CD ARG A 225 -4.188 -7.071 -11.942 1.00 0.00 C ATOM 3598 NE ARG A 225 -3.265 -5.934 -12.210 1.00 0.00 N ATOM 3599 CZ ARG A 225 -2.659 -5.844 -13.362 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -2.859 -6.754 -14.277 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -1.852 -4.848 -13.599 1.00 0.00 N ATOM 0 H ARG A 225 -6.829 -5.893 -9.122 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.501 -7.111 -7.935 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -5.089 -5.291 -10.259 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.429 -5.447 -9.720 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.426 -7.841 -10.072 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.172 -7.903 -10.207 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -3.820 -7.974 -12.428 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -5.172 -6.861 -12.361 1.00 0.00 H new ATOM 0 HE ARG A 225 -3.106 -5.226 -11.493 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -3.489 -7.535 -14.091 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.386 -6.684 -15.178 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -1.694 -4.138 -12.884 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -1.379 -4.778 -14.500 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.984 -3.858 -7.545 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.577 -2.706 -6.699 1.00 0.00 C ATOM 3617 C HIS A 226 -4.766 -3.088 -5.233 1.00 0.00 C ATOM 3618 O HIS A 226 -3.926 -2.818 -4.398 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.457 -1.497 -7.025 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.088 -0.359 -6.114 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.025 0.486 -6.382 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.626 0.077 -4.927 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -3.955 1.380 -5.379 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.908 1.175 -4.464 1.00 0.00 N ATOM 0 H HIS A 226 -5.730 -3.664 -8.213 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.534 -2.454 -6.890 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.322 -1.204 -8.066 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.509 -1.753 -6.899 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.407 0.439 -7.192 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.476 -0.365 -4.429 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.218 2.168 -5.320 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.862 -3.721 -4.909 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.084 -4.121 -3.492 1.00 0.00 C ATOM 3634 C LYS A 227 -4.912 -4.991 -3.038 1.00 0.00 C ATOM 3635 O LYS A 227 -4.358 -4.796 -1.974 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.390 -4.910 -3.376 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.390 -4.123 -2.523 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.844 -2.877 -3.286 1.00 0.00 C ATOM 3639 CE LYS A 227 -9.180 -1.765 -2.292 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.929 -1.289 -1.635 1.00 0.00 N ATOM 0 H LYS A 227 -6.606 -3.976 -5.559 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.152 -3.234 -2.863 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -7.806 -5.093 -4.367 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.200 -5.884 -2.926 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.250 -4.748 -2.282 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -7.930 -3.836 -1.577 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.058 -2.547 -3.965 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -9.716 -3.109 -3.897 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.670 -0.939 -2.807 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.880 -2.133 -1.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -8.036 -0.290 -1.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -7.746 -1.858 -0.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.131 -1.387 -2.295 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.514 -5.937 -3.845 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.361 -6.799 -3.465 1.00 0.00 C ATOM 3656 C VAL A 228 -2.150 -5.898 -3.226 1.00 0.00 C ATOM 3657 O VAL A 228 -1.470 -5.994 -2.223 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.056 -7.775 -4.602 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -1.670 -8.385 -4.392 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.106 -8.889 -4.616 1.00 0.00 C ATOM 0 H VAL A 228 -4.937 -6.149 -4.749 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.594 -7.366 -2.564 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.079 -7.242 -5.553 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.452 -9.081 -5.202 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -0.921 -7.593 -4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.647 -8.917 -3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.888 -9.584 -5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.084 -9.422 -3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.095 -8.455 -4.766 1.00 0.00 H new ATOM 3670 N PHE A 229 -1.893 -5.010 -4.145 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.747 -4.069 -3.999 1.00 0.00 C ATOM 3672 C PHE A 229 -0.873 -3.339 -2.662 1.00 0.00 C ATOM 3673 O PHE A 229 0.093 -3.137 -1.951 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.812 -3.060 -5.148 1.00 0.00 C ATOM 3675 CG PHE A 229 0.283 -2.025 -5.022 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.611 -2.363 -5.313 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.038 -0.716 -4.637 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.617 -1.391 -5.217 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.967 0.252 -4.538 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.294 -0.084 -4.829 1.00 0.00 C ATOM 0 H PHE A 229 -2.435 -4.895 -5.002 1.00 0.00 H new ATOM 0 HA PHE A 229 0.202 -4.605 -4.027 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.717 -3.581 -6.100 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.784 -2.568 -5.150 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.860 -3.371 -5.611 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.062 -0.454 -4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.641 -1.650 -5.442 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.719 1.259 -4.237 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.069 0.664 -4.754 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.067 -2.946 -2.317 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.283 -2.231 -1.034 1.00 0.00 C ATOM 3692 C ASP A 230 -2.060 -3.193 0.136 1.00 0.00 C ATOM 3693 O ASP A 230 -1.497 -2.831 1.150 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.717 -1.707 -0.995 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.765 -0.304 -1.600 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -2.968 -0.032 -2.483 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.599 0.476 -1.172 1.00 0.00 O ATOM 0 H ASP A 230 -2.908 -3.092 -2.875 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.582 -1.401 -0.953 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.375 -2.376 -1.549 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -4.079 -1.684 0.033 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.503 -4.415 0.007 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.317 -5.392 1.116 1.00 0.00 C ATOM 3704 C LEU A 231 -0.824 -5.539 1.418 1.00 0.00 C ATOM 3705 O LEU A 231 -0.423 -5.679 2.556 1.00 0.00 O ATOM 3706 CB LEU A 231 -2.903 -6.747 0.707 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.614 -7.787 1.793 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.071 -7.259 3.154 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.373 -9.077 1.473 1.00 0.00 C ATOM 0 H LEU A 231 -2.984 -4.777 -0.816 1.00 0.00 H new ATOM 0 HA LEU A 231 -2.831 -5.036 2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.978 -6.657 0.554 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.472 -7.069 -0.241 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.543 -7.985 1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -2.862 -8.004 3.922 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.535 -6.339 3.386 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.142 -7.058 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.169 -9.820 2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.443 -8.871 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.048 -9.460 0.506 1.00 0.00 H new ATOM 3721 N ILE A 232 0.005 -5.488 0.410 1.00 0.00 N ATOM 3722 CA ILE A 232 1.471 -5.602 0.648 1.00 0.00 C ATOM 3723 C ILE A 232 1.950 -4.305 1.296 1.00 0.00 C ATOM 3724 O ILE A 232 2.825 -4.297 2.140 1.00 0.00 O ATOM 3725 CB ILE A 232 2.193 -5.814 -0.684 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.709 -7.119 -1.322 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.702 -5.896 -0.442 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.031 -7.105 -2.817 1.00 0.00 C ATOM 0 H ILE A 232 -0.270 -5.373 -0.565 1.00 0.00 H new ATOM 0 HA ILE A 232 1.685 -6.449 1.300 1.00 0.00 H new ATOM 0 HB ILE A 232 1.978 -4.979 -1.350 1.00 0.00 H new ATOM 0 HG12 ILE A 232 2.191 -7.971 -0.843 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.636 -7.234 -1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.215 -6.047 -1.392 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.048 -4.969 0.014 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.919 -6.731 0.224 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.687 -8.034 -3.272 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.528 -6.261 -3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.108 -7.010 -2.956 1.00 0.00 H new ATOM 3740 N GLY A 233 1.360 -3.209 0.912 1.00 0.00 N ATOM 3741 CA GLY A 233 1.750 -1.902 1.509 1.00 0.00 C ATOM 3742 C GLY A 233 1.426 -1.928 3.002 1.00 0.00 C ATOM 3743 O GLY A 233 2.127 -1.351 3.810 1.00 0.00 O ATOM 0 H GLY A 233 0.623 -3.161 0.209 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.814 -1.720 1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.214 -1.089 1.020 1.00 0.00 H new ATOM 3747 N ASP A 234 0.367 -2.594 3.377 1.00 0.00 N ATOM 3748 CA ASP A 234 -0.002 -2.662 4.817 1.00 0.00 C ATOM 3749 C ASP A 234 0.801 -3.765 5.516 1.00 0.00 C ATOM 3750 O ASP A 234 1.038 -3.700 6.705 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.495 -2.957 4.955 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.292 -1.989 4.079 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.671 -1.219 3.365 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.510 -2.034 4.137 1.00 0.00 O ATOM 0 H ASP A 234 -0.259 -3.094 2.745 1.00 0.00 H new ATOM 0 HA ASP A 234 0.225 -1.703 5.283 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.702 -3.986 4.659 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.801 -2.857 5.996 1.00 0.00 H new ATOM 3759 N LEU A 235 1.224 -4.778 4.801 1.00 0.00 N ATOM 3760 CA LEU A 235 2.007 -5.868 5.452 1.00 0.00 C ATOM 3761 C LEU A 235 3.465 -5.446 5.586 1.00 0.00 C ATOM 3762 O LEU A 235 4.176 -5.911 6.456 1.00 0.00 O ATOM 3763 CB LEU A 235 1.927 -7.141 4.604 1.00 0.00 C ATOM 3764 CG LEU A 235 0.816 -8.049 5.136 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.451 -9.084 4.071 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.307 -8.770 6.395 1.00 0.00 C ATOM 0 H LEU A 235 1.061 -4.895 3.801 1.00 0.00 H new ATOM 0 HA LEU A 235 1.591 -6.062 6.441 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.732 -6.884 3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.882 -7.666 4.629 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.061 -7.448 5.377 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.340 -9.731 4.449 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.105 -8.574 3.172 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.328 -9.685 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.517 -9.417 6.775 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.183 -9.371 6.152 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.571 -8.035 7.155 1.00 0.00 H new ATOM 3778 N TYR A 236 3.921 -4.570 4.740 1.00 0.00 N ATOM 3779 CA TYR A 236 5.336 -4.131 4.837 1.00 0.00 C ATOM 3780 C TYR A 236 5.524 -3.349 6.135 1.00 0.00 C ATOM 3781 O TYR A 236 6.630 -3.031 6.527 1.00 0.00 O ATOM 3782 CB TYR A 236 5.684 -3.247 3.640 1.00 0.00 C ATOM 3783 CG TYR A 236 7.182 -3.059 3.568 1.00 0.00 C ATOM 3784 CD1 TYR A 236 8.028 -4.166 3.409 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.724 -1.773 3.660 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.413 -3.983 3.346 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.109 -1.591 3.597 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.953 -2.696 3.440 1.00 0.00 C ATOM 3789 OH TYR A 236 11.319 -2.518 3.379 1.00 0.00 O ATOM 0 H TYR A 236 3.379 -4.141 3.990 1.00 0.00 H new ATOM 0 HA TYR A 236 5.994 -5.000 4.835 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.320 -3.704 2.720 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.190 -2.280 3.733 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.610 -5.159 3.335 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.072 -0.920 3.780 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.065 -4.835 3.225 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.527 -0.598 3.669 1.00 0.00 H new ATOM 0 HH TYR A 236 11.526 -1.787 2.760 1.00 0.00 H new ATOM 3799 N LEU A 237 4.450 -3.049 6.814 1.00 0.00 N ATOM 3800 CA LEU A 237 4.570 -2.303 8.093 1.00 0.00 C ATOM 3801 C LEU A 237 5.616 -2.994 8.966 1.00 0.00 C ATOM 3802 O LEU A 237 6.298 -2.363 9.748 1.00 0.00 O ATOM 3803 CB LEU A 237 3.218 -2.293 8.809 1.00 0.00 C ATOM 3804 CG LEU A 237 2.262 -1.345 8.079 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.869 -1.436 8.704 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.775 0.094 8.193 1.00 0.00 C ATOM 0 H LEU A 237 3.498 -3.289 6.537 1.00 0.00 H new ATOM 0 HA LEU A 237 4.874 -1.274 7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.800 -3.299 8.835 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.344 -1.974 9.844 1.00 0.00 H new ATOM 0 HG LEU A 237 2.209 -1.631 7.028 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.191 -0.760 8.182 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.499 -2.458 8.620 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.923 -1.155 9.756 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.093 0.766 7.673 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.832 0.378 9.244 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.766 0.164 7.744 1.00 0.00 H new ATOM 3818 N LEU A 238 5.762 -4.287 8.828 1.00 0.00 N ATOM 3819 CA LEU A 238 6.781 -5.003 9.645 1.00 0.00 C ATOM 3820 C LEU A 238 8.163 -4.429 9.331 1.00 0.00 C ATOM 3821 O LEU A 238 9.113 -4.633 10.060 1.00 0.00 O ATOM 3822 CB LEU A 238 6.761 -6.496 9.300 1.00 0.00 C ATOM 3823 CG LEU A 238 5.398 -7.089 9.661 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.310 -8.524 9.140 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.222 -7.092 11.183 1.00 0.00 C ATOM 0 H LEU A 238 5.223 -4.872 8.189 1.00 0.00 H new ATOM 0 HA LEU A 238 6.557 -4.875 10.704 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.960 -6.637 8.238 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.550 -7.016 9.843 1.00 0.00 H new ATOM 0 HG LEU A 238 4.613 -6.485 9.206 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.338 -8.946 9.398 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.431 -8.526 8.057 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.098 -9.125 9.594 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.250 -7.515 11.436 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.009 -7.693 11.639 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.282 -6.070 11.558 1.00 0.00 H new ATOM 3837 N GLY A 239 8.277 -3.706 8.251 1.00 0.00 N ATOM 3838 CA GLY A 239 9.589 -3.108 7.883 1.00 0.00 C ATOM 3839 C GLY A 239 10.518 -4.190 7.327 1.00 0.00 C ATOM 3840 O GLY A 239 11.719 -4.014 7.269 1.00 0.00 O ATOM 0 H GLY A 239 7.514 -3.503 7.605 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.445 -2.323 7.140 1.00 0.00 H new ATOM 0 HA3 GLY A 239 10.043 -2.641 8.757 1.00 0.00 H new ATOM 3844 N SER A 240 9.980 -5.307 6.918 1.00 0.00 N ATOM 3845 CA SER A 240 10.848 -6.387 6.370 1.00 0.00 C ATOM 3846 C SER A 240 10.020 -7.289 5.441 1.00 0.00 C ATOM 3847 O SER A 240 8.899 -7.634 5.758 1.00 0.00 O ATOM 3848 CB SER A 240 11.399 -7.226 7.522 1.00 0.00 C ATOM 3849 OG SER A 240 10.319 -7.706 8.312 1.00 0.00 O ATOM 0 H SER A 240 8.982 -5.517 6.939 1.00 0.00 H new ATOM 0 HA SER A 240 11.671 -5.942 5.810 1.00 0.00 H new ATOM 0 HB2 SER A 240 11.980 -8.062 7.133 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.074 -6.627 8.133 1.00 0.00 H new ATOM 0 HG SER A 240 10.669 -8.246 9.051 1.00 0.00 H new ATOM 3855 N PRO A 241 10.558 -7.679 4.305 1.00 0.00 N ATOM 3856 CA PRO A 241 9.833 -8.561 3.349 1.00 0.00 C ATOM 3857 C PRO A 241 9.098 -9.701 4.058 1.00 0.00 C ATOM 3858 O PRO A 241 9.662 -10.400 4.877 1.00 0.00 O ATOM 3859 CB PRO A 241 10.939 -9.117 2.456 1.00 0.00 C ATOM 3860 CG PRO A 241 12.031 -8.099 2.485 1.00 0.00 C ATOM 3861 CD PRO A 241 11.900 -7.329 3.804 1.00 0.00 C ATOM 0 HA PRO A 241 9.063 -8.017 2.801 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.292 -10.081 2.824 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.579 -9.276 1.440 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.007 -8.580 2.416 1.00 0.00 H new ATOM 0 HG3 PRO A 241 11.948 -7.422 1.635 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.676 -7.620 4.512 1.00 0.00 H new ATOM 0 HD3 PRO A 241 11.997 -6.255 3.648 1.00 0.00 H new ATOM 3869 N VAL A 242 7.845 -9.896 3.752 1.00 0.00 N ATOM 3870 CA VAL A 242 7.083 -10.991 4.417 1.00 0.00 C ATOM 3871 C VAL A 242 7.092 -12.239 3.534 1.00 0.00 C ATOM 3872 O VAL A 242 6.898 -12.166 2.338 1.00 0.00 O ATOM 3873 CB VAL A 242 5.641 -10.544 4.657 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.899 -11.619 5.452 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.641 -9.235 5.452 1.00 0.00 C ATOM 0 H VAL A 242 7.317 -9.347 3.073 1.00 0.00 H new ATOM 0 HA VAL A 242 7.553 -11.223 5.373 1.00 0.00 H new ATOM 0 HB VAL A 242 5.144 -10.391 3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.871 -11.300 5.623 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.901 -12.553 4.890 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.396 -11.771 6.410 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.614 -8.914 5.624 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.138 -9.391 6.409 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.171 -8.467 4.889 1.00 0.00 H new ATOM 3885 N LYS A 243 7.317 -13.388 4.122 1.00 0.00 N ATOM 3886 CA LYS A 243 7.341 -14.649 3.325 1.00 0.00 C ATOM 3887 C LYS A 243 6.236 -15.586 3.820 1.00 0.00 C ATOM 3888 O LYS A 243 6.176 -15.936 4.984 1.00 0.00 O ATOM 3889 CB LYS A 243 8.701 -15.330 3.487 1.00 0.00 C ATOM 3890 CG LYS A 243 9.069 -16.049 2.186 1.00 0.00 C ATOM 3891 CD LYS A 243 9.361 -15.018 1.093 1.00 0.00 C ATOM 3892 CE LYS A 243 10.775 -15.237 0.550 1.00 0.00 C ATOM 3893 NZ LYS A 243 11.761 -15.090 1.657 1.00 0.00 N ATOM 0 H LYS A 243 7.485 -13.505 5.121 1.00 0.00 H new ATOM 0 HA LYS A 243 7.176 -14.417 2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.463 -14.591 3.735 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.667 -16.042 4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.941 -16.683 2.344 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.253 -16.701 1.876 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.632 -15.110 0.288 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.266 -14.009 1.495 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.856 -16.229 0.106 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.988 -14.516 -0.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.638 -14.672 1.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.366 -14.471 2.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.968 -16.024 2.064 1.00 0.00 H new ATOM 3907 N GLY A 244 5.362 -15.994 2.942 1.00 0.00 N ATOM 3908 CA GLY A 244 4.258 -16.907 3.349 1.00 0.00 C ATOM 3909 C GLY A 244 3.088 -16.739 2.377 1.00 0.00 C ATOM 3910 O GLY A 244 3.072 -15.840 1.561 1.00 0.00 O ATOM 0 H GLY A 244 5.365 -15.733 1.956 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.604 -17.941 3.346 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.938 -16.681 4.366 1.00 0.00 H new ATOM 3914 N LYS A 245 2.111 -17.600 2.453 1.00 0.00 N ATOM 3915 CA LYS A 245 0.947 -17.487 1.521 1.00 0.00 C ATOM 3916 C LYS A 245 -0.245 -16.851 2.244 1.00 0.00 C ATOM 3917 O LYS A 245 -0.789 -17.409 3.176 1.00 0.00 O ATOM 3918 CB LYS A 245 0.560 -18.877 1.012 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.516 -18.746 -0.066 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.749 -19.555 0.339 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.829 -19.411 -0.736 1.00 0.00 C ATOM 3922 NZ LYS A 245 -3.508 -20.723 -0.937 1.00 0.00 N ATOM 0 H LYS A 245 2.065 -18.374 3.116 1.00 0.00 H new ATOM 0 HA LYS A 245 1.227 -16.857 0.677 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.436 -19.384 0.607 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.191 -19.488 1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.784 -17.698 -0.201 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.133 -19.102 -1.022 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.483 -20.605 0.465 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -2.128 -19.205 1.299 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.556 -18.655 -0.438 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -2.383 -19.073 -1.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.242 -20.626 -1.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.810 -21.432 -1.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.946 -21.027 -0.044 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.641 -15.674 1.824 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.787 -14.989 2.495 1.00 0.00 C ATOM 3938 C PHE A 246 -3.002 -14.922 1.570 1.00 0.00 C ATOM 3939 O PHE A 246 -2.887 -14.857 0.362 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.405 -13.557 2.878 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.162 -13.542 3.731 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.093 -13.757 3.150 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.264 -13.289 5.104 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.247 -13.723 3.943 1.00 0.00 C ATOM 3945 CE2 PHE A 246 0.888 -13.251 5.895 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.143 -13.467 5.317 1.00 0.00 C ATOM 0 H PHE A 246 -0.222 -15.161 1.049 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.033 -15.566 3.386 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.239 -12.967 1.977 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.228 -13.089 3.419 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.172 -13.949 2.090 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.233 -13.123 5.552 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.215 -13.894 3.496 1.00 0.00 H new ATOM 0 HE2 PHE A 246 0.809 -13.055 6.954 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.032 -13.437 5.929 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.167 -14.911 2.154 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.421 -14.821 1.361 1.00 0.00 C ATOM 3958 C TYR A 247 -6.248 -13.678 1.946 1.00 0.00 C ATOM 3959 O TYR A 247 -6.228 -13.452 3.140 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.198 -16.132 1.479 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.318 -16.136 0.472 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.495 -15.427 0.735 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.178 -16.842 -0.726 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.534 -15.425 -0.202 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.215 -16.840 -1.665 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.394 -16.132 -1.403 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.418 -16.130 -2.329 1.00 0.00 O ATOM 0 H TYR A 247 -4.304 -14.961 3.164 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.203 -14.641 0.308 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.534 -16.979 1.306 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.599 -16.242 2.487 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.602 -14.881 1.661 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.269 -17.389 -0.927 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.443 -14.879 0.001 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.106 -17.384 -2.591 1.00 0.00 H new ATOM 0 HH TYR A 247 -10.158 -16.668 -3.106 1.00 0.00 H new ATOM 3977 N SER A 248 -6.956 -12.934 1.137 1.00 0.00 N ATOM 3978 CA SER A 248 -7.744 -11.803 1.686 1.00 0.00 C ATOM 3979 C SER A 248 -9.129 -11.752 1.039 1.00 0.00 C ATOM 3980 O SER A 248 -9.260 -11.707 -0.165 1.00 0.00 O ATOM 3981 CB SER A 248 -7.006 -10.507 1.374 1.00 0.00 C ATOM 3982 OG SER A 248 -6.285 -10.660 0.158 1.00 0.00 O ATOM 0 H SER A 248 -7.020 -13.063 0.127 1.00 0.00 H new ATOM 0 HA SER A 248 -7.862 -11.934 2.762 1.00 0.00 H new ATOM 0 HB2 SER A 248 -7.714 -9.683 1.289 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.323 -10.259 2.187 1.00 0.00 H new ATOM 0 HG SER A 248 -6.030 -11.599 0.045 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.161 -11.726 1.836 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.541 -11.640 1.279 1.00 0.00 C ATOM 3990 C PHE A 249 -12.108 -10.271 1.649 1.00 0.00 C ATOM 3991 O PHE A 249 -12.306 -9.974 2.816 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.415 -12.742 1.884 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.780 -12.714 1.237 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.776 -11.870 1.742 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.050 -13.534 0.134 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -16.040 -11.844 1.144 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -15.317 -13.508 -0.464 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.311 -12.663 0.041 1.00 0.00 C ATOM 0 H PHE A 249 -10.108 -11.761 2.854 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.524 -11.767 0.197 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -11.949 -13.715 1.732 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.508 -12.598 2.960 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.568 -11.239 2.593 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -13.282 -14.186 -0.255 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.808 -11.192 1.533 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.526 -14.140 -1.314 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.287 -12.642 -0.420 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.349 -9.422 0.679 1.00 0.00 N ATOM 4009 CA ARG A 250 -12.872 -8.068 1.005 1.00 0.00 C ATOM 4010 C ARG A 250 -12.067 -7.535 2.188 1.00 0.00 C ATOM 4011 O ARG A 250 -12.606 -7.190 3.218 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.346 -8.160 1.393 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.198 -8.371 0.139 1.00 0.00 C ATOM 4014 CD ARG A 250 -15.535 -7.015 -0.485 1.00 0.00 C ATOM 4015 NE ARG A 250 -16.311 -6.198 0.487 1.00 0.00 N ATOM 4016 CZ ARG A 250 -16.871 -5.084 0.101 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -16.752 -4.690 -1.137 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -17.550 -4.366 0.952 1.00 0.00 N ATOM 0 H ARG A 250 -12.206 -9.610 -0.313 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.780 -7.407 0.143 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.498 -8.984 2.090 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.655 -7.249 1.905 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.660 -8.990 -0.579 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -16.114 -8.903 0.395 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -14.619 -6.494 -0.764 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -16.112 -7.157 -1.399 1.00 0.00 H new ATOM 0 HE ARG A 250 -16.405 -6.508 1.454 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.222 -5.252 -1.802 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.189 -3.820 -1.439 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -17.644 -4.675 1.920 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -17.987 -3.495 0.650 1.00 0.00 H new ATOM 4032 N GLY A 251 -10.775 -7.484 2.044 1.00 0.00 N ATOM 4033 CA GLY A 251 -9.908 -7.001 3.156 1.00 0.00 C ATOM 4034 C GLY A 251 -9.837 -5.474 3.153 1.00 0.00 C ATOM 4035 O GLY A 251 -9.877 -4.842 2.116 1.00 0.00 O ATOM 0 H GLY A 251 -10.276 -7.758 1.197 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.301 -7.351 4.110 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -8.906 -7.418 3.052 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.725 -4.883 4.314 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.643 -3.397 4.401 1.00 0.00 C ATOM 4041 C GLY A 252 -8.319 -3.002 5.058 1.00 0.00 C ATOM 4042 O GLY A 252 -7.543 -3.842 5.467 1.00 0.00 O ATOM 0 H GLY A 252 -9.687 -5.370 5.210 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -9.714 -2.958 3.406 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.480 -3.008 4.981 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.054 -1.729 5.161 1.00 0.00 N ATOM 4047 CA HIS A 253 -6.777 -1.279 5.787 1.00 0.00 C ATOM 4048 C HIS A 253 -6.784 -1.618 7.280 1.00 0.00 C ATOM 4049 O HIS A 253 -5.776 -1.993 7.846 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.631 0.234 5.612 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.425 0.558 4.157 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.647 -0.232 3.325 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -6.890 1.584 3.371 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.668 0.327 2.100 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.410 1.435 2.073 1.00 0.00 N ATOM 0 H HIS A 253 -8.666 -0.980 4.839 1.00 0.00 H new ATOM 0 HA HIS A 253 -5.942 -1.787 5.305 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.521 0.741 5.985 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -5.788 0.598 6.199 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -5.150 -1.082 3.592 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -7.531 2.385 3.709 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -5.147 -0.074 1.243 1.00 0.00 H new ATOM 4063 N SER A 254 -7.909 -1.479 7.924 1.00 0.00 N ATOM 4064 CA SER A 254 -7.980 -1.780 9.383 1.00 0.00 C ATOM 4065 C SER A 254 -7.788 -3.282 9.620 1.00 0.00 C ATOM 4066 O SER A 254 -7.131 -3.692 10.560 1.00 0.00 O ATOM 4067 CB SER A 254 -9.344 -1.353 9.921 1.00 0.00 C ATOM 4068 OG SER A 254 -9.594 -2.021 11.151 1.00 0.00 O ATOM 0 H SER A 254 -8.785 -1.169 7.503 1.00 0.00 H new ATOM 0 HA SER A 254 -7.191 -1.234 9.899 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.368 -0.273 10.069 1.00 0.00 H new ATOM 0 HB3 SER A 254 -10.124 -1.593 9.199 1.00 0.00 H new ATOM 0 HG SER A 254 -10.468 -1.748 11.500 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.337 -4.109 8.772 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.166 -5.576 8.961 1.00 0.00 C ATOM 4076 C LEU A 255 -6.730 -5.958 8.604 1.00 0.00 C ATOM 4077 O LEU A 255 -6.126 -6.802 9.236 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.142 -6.332 8.056 1.00 0.00 C ATOM 4079 CG LEU A 255 -8.920 -7.838 8.211 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.113 -8.238 9.675 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -9.925 -8.595 7.342 1.00 0.00 C ATOM 0 H LEU A 255 -8.893 -3.834 7.962 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.370 -5.839 9.999 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.169 -6.076 8.317 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -8.994 -6.037 7.017 1.00 0.00 H new ATOM 0 HG LEU A 255 -7.906 -8.087 7.897 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -8.954 -9.311 9.783 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.396 -7.701 10.296 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.126 -7.987 9.990 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -9.766 -9.668 7.453 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -10.938 -8.344 7.655 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -9.788 -8.314 6.298 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.175 -5.335 7.600 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.775 -5.657 7.218 1.00 0.00 C ATOM 4095 C ASN A 256 -3.864 -5.349 8.402 1.00 0.00 C ATOM 4096 O ASN A 256 -3.086 -6.175 8.835 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.360 -4.809 6.016 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.325 -5.058 4.856 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -5.784 -6.166 4.659 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.655 -4.067 4.075 1.00 0.00 N ATOM 0 H ASN A 256 -6.630 -4.621 7.031 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.696 -6.711 6.951 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.363 -3.753 6.285 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.342 -5.059 5.716 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -6.298 -4.222 3.299 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -5.270 -3.137 4.240 1.00 0.00 H new ATOM 4107 N VAL A 257 -3.963 -4.166 8.942 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.114 -3.812 10.112 1.00 0.00 C ATOM 4109 C VAL A 257 -3.264 -4.891 11.185 1.00 0.00 C ATOM 4110 O VAL A 257 -2.296 -5.330 11.769 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.558 -2.462 10.678 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.777 -2.164 11.959 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.282 -1.362 9.650 1.00 0.00 C ATOM 0 H VAL A 257 -4.594 -3.431 8.624 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.071 -3.746 9.801 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.625 -2.496 10.900 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.093 -1.202 12.362 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.970 -2.946 12.693 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.711 -2.131 11.736 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.598 -0.400 10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.215 -1.330 9.429 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.836 -1.572 8.735 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.468 -5.329 11.450 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.652 -6.389 12.485 1.00 0.00 C ATOM 4125 C LYS A 258 -3.778 -7.594 12.126 1.00 0.00 C ATOM 4126 O LYS A 258 -3.068 -8.127 12.955 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.119 -6.818 12.534 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.454 -7.307 13.946 1.00 0.00 C ATOM 4129 CD LYS A 258 -7.823 -7.989 13.949 1.00 0.00 C ATOM 4130 CE LYS A 258 -7.955 -8.860 15.200 1.00 0.00 C ATOM 4131 NZ LYS A 258 -7.824 -8.007 16.416 1.00 0.00 N ATOM 0 H LYS A 258 -5.323 -5.003 11.000 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.363 -5.999 13.461 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.764 -5.982 12.263 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.303 -7.611 11.809 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -5.690 -8.004 14.290 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -6.455 -6.467 14.641 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -8.615 -7.240 13.929 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -7.939 -8.600 13.054 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -8.919 -9.369 15.202 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -7.187 -9.633 15.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -8.129 -8.545 17.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -6.832 -7.719 16.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -8.420 -7.161 16.313 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.815 -8.019 10.891 1.00 0.00 N ATOM 4146 CA LEU A 259 -2.978 -9.180 10.475 1.00 0.00 C ATOM 4147 C LEU A 259 -1.528 -8.914 10.882 1.00 0.00 C ATOM 4148 O LEU A 259 -0.880 -9.741 11.493 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.073 -9.341 8.949 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.139 -10.455 8.459 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.624 -11.807 8.978 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.139 -10.474 6.929 1.00 0.00 C ATOM 0 H LEU A 259 -4.389 -7.612 10.153 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.328 -10.093 10.957 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.100 -9.571 8.666 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -2.812 -8.401 8.463 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.131 -10.268 8.830 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.956 -12.593 8.626 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.630 -11.797 10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.633 -11.997 8.611 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.477 -11.264 6.575 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.150 -10.659 6.567 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.790 -9.512 6.553 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.015 -7.762 10.550 1.00 0.00 N ATOM 4165 CA VAL A 260 0.391 -7.433 10.917 1.00 0.00 C ATOM 4166 C VAL A 260 0.522 -7.395 12.436 1.00 0.00 C ATOM 4167 O VAL A 260 1.442 -7.940 13.008 1.00 0.00 O ATOM 4168 CB VAL A 260 0.751 -6.054 10.363 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.881 -5.447 11.198 1.00 0.00 C ATOM 4170 CG2 VAL A 260 1.209 -6.183 8.913 1.00 0.00 C ATOM 0 H VAL A 260 -1.511 -7.032 10.039 1.00 0.00 H new ATOM 0 HA VAL A 260 1.058 -8.189 10.502 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.127 -5.409 10.409 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.138 -4.464 10.803 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.556 -5.348 12.234 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.756 -6.096 11.153 1.00 0.00 H new ATOM 0 HG21 VAL A 260 1.464 -5.198 8.523 1.00 0.00 H new ATOM 0 HG22 VAL A 260 2.084 -6.831 8.864 1.00 0.00 H new ATOM 0 HG23 VAL A 260 0.406 -6.613 8.315 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.385 -6.731 13.086 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.318 -6.624 14.566 1.00 0.00 C ATOM 4182 C LYS A 261 -0.184 -8.013 15.191 1.00 0.00 C ATOM 4183 O LYS A 261 0.698 -8.257 15.987 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.601 -5.966 15.064 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.273 -4.613 15.704 1.00 0.00 C ATOM 4186 CD LYS A 261 -0.406 -4.827 16.946 1.00 0.00 C ATOM 4187 CE LYS A 261 -0.811 -3.823 18.026 1.00 0.00 C ATOM 4188 NZ LYS A 261 -0.982 -2.476 17.412 1.00 0.00 N ATOM 0 H LYS A 261 -1.176 -6.254 12.654 1.00 0.00 H new ATOM 0 HA LYS A 261 0.549 -6.028 14.850 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.296 -5.828 14.235 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.095 -6.612 15.790 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.750 -3.979 14.988 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -2.193 -4.096 15.976 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -0.527 -5.845 17.316 1.00 0.00 H new ATOM 0 HD3 LYS A 261 0.647 -4.702 16.694 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -1.740 -4.139 18.501 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -0.051 -3.785 18.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -0.705 -1.744 18.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -0.383 -2.402 16.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -1.978 -2.340 17.145 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.048 -8.927 14.845 1.00 0.00 N ATOM 4203 CA GLU A 262 -0.963 -10.293 15.444 1.00 0.00 C ATOM 4204 C GLU A 262 0.397 -10.930 15.138 1.00 0.00 C ATOM 4205 O GLU A 262 1.071 -11.424 16.019 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.074 -11.172 14.865 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.425 -10.730 15.431 1.00 0.00 C ATOM 4208 CD GLU A 262 -3.825 -11.654 16.583 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -3.688 -12.856 16.427 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -4.262 -11.144 17.601 1.00 0.00 O ATOM 0 H GLU A 262 -1.806 -8.790 14.177 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.078 -10.210 16.525 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.082 -11.097 13.778 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.890 -12.218 15.111 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.364 -9.700 15.782 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -4.184 -10.756 14.650 1.00 0.00 H new ATOM 4217 N LEU A 263 0.800 -10.931 13.900 1.00 0.00 N ATOM 4218 CA LEU A 263 2.108 -11.545 13.541 1.00 0.00 C ATOM 4219 C LEU A 263 3.232 -10.803 14.261 1.00 0.00 C ATOM 4220 O LEU A 263 4.179 -11.398 14.737 1.00 0.00 O ATOM 4221 CB LEU A 263 2.321 -11.446 12.030 1.00 0.00 C ATOM 4222 CG LEU A 263 1.169 -12.143 11.302 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.274 -11.869 9.800 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.242 -13.652 11.549 1.00 0.00 C ATOM 0 H LEU A 263 0.279 -10.532 13.119 1.00 0.00 H new ATOM 0 HA LEU A 263 2.112 -12.593 13.841 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.375 -10.400 11.728 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.270 -11.907 11.755 1.00 0.00 H new ATOM 0 HG LEU A 263 0.221 -11.759 11.678 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.454 -12.365 9.281 1.00 0.00 H new ATOM 0 HD12 LEU A 263 1.219 -10.795 9.621 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.224 -12.251 9.426 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.421 -14.146 11.030 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.191 -14.036 11.175 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.166 -13.850 12.618 1.00 0.00 H new ATOM 4236 N ALA A 264 3.135 -9.505 14.346 1.00 0.00 N ATOM 4237 CA ALA A 264 4.197 -8.725 15.034 1.00 0.00 C ATOM 4238 C ALA A 264 4.134 -9.000 16.537 1.00 0.00 C ATOM 4239 O ALA A 264 5.146 -9.047 17.208 1.00 0.00 O ATOM 4240 CB ALA A 264 3.985 -7.232 14.779 1.00 0.00 C ATOM 0 H ALA A 264 2.365 -8.952 13.968 1.00 0.00 H new ATOM 0 HA ALA A 264 5.173 -9.021 14.649 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.765 -6.662 15.284 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.029 -7.036 13.708 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.010 -6.932 15.163 1.00 0.00 H new ATOM 4246 N LYS A 265 2.957 -9.204 17.075 1.00 0.00 N ATOM 4247 CA LYS A 265 2.857 -9.495 18.529 1.00 0.00 C ATOM 4248 C LYS A 265 3.438 -10.883 18.787 1.00 0.00 C ATOM 4249 O LYS A 265 4.052 -11.130 19.806 1.00 0.00 O ATOM 4250 CB LYS A 265 1.389 -9.476 18.972 1.00 0.00 C ATOM 4251 CG LYS A 265 0.883 -8.033 19.086 1.00 0.00 C ATOM 4252 CD LYS A 265 -0.177 -7.955 20.186 1.00 0.00 C ATOM 4253 CE LYS A 265 -0.849 -6.582 20.153 1.00 0.00 C ATOM 4254 NZ LYS A 265 -2.105 -6.665 19.355 1.00 0.00 N ATOM 0 H LYS A 265 2.071 -9.181 16.571 1.00 0.00 H new ATOM 0 HA LYS A 265 3.406 -8.739 19.090 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.779 -10.026 18.255 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.286 -9.981 19.932 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.711 -7.362 19.315 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.462 -7.707 18.135 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -0.921 -8.739 20.045 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.282 -8.123 21.160 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -1.071 -6.249 21.167 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.175 -5.845 19.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -2.615 -5.761 19.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.872 -6.866 18.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -2.705 -7.427 19.731 1.00 0.00 H new ATOM 4268 N LYS A 266 3.252 -11.794 17.870 1.00 0.00 N ATOM 4269 CA LYS A 266 3.802 -13.164 18.072 1.00 0.00 C ATOM 4270 C LYS A 266 5.317 -13.076 18.261 1.00 0.00 C ATOM 4271 O LYS A 266 5.880 -13.688 19.145 1.00 0.00 O ATOM 4272 CB LYS A 266 3.496 -14.027 16.843 1.00 0.00 C ATOM 4273 CG LYS A 266 2.105 -14.668 16.967 1.00 0.00 C ATOM 4274 CD LYS A 266 1.998 -15.858 16.005 1.00 0.00 C ATOM 4275 CE LYS A 266 2.993 -16.959 16.403 1.00 0.00 C ATOM 4276 NZ LYS A 266 3.331 -16.841 17.849 1.00 0.00 N ATOM 0 H LYS A 266 2.747 -11.650 16.996 1.00 0.00 H new ATOM 0 HA LYS A 266 3.345 -13.613 18.954 1.00 0.00 H new ATOM 0 HB2 LYS A 266 3.542 -13.416 15.942 1.00 0.00 H new ATOM 0 HB3 LYS A 266 4.253 -14.804 16.740 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.937 -15.000 17.992 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.333 -13.933 16.739 1.00 0.00 H new ATOM 0 HD2 LYS A 266 0.983 -16.254 16.018 1.00 0.00 H new ATOM 0 HD3 LYS A 266 2.199 -15.529 14.985 1.00 0.00 H new ATOM 0 HE2 LYS A 266 2.563 -17.940 16.200 1.00 0.00 H new ATOM 0 HE3 LYS A 266 3.898 -16.877 15.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 3.821 -17.703 18.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 3.950 -16.018 17.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 2.458 -16.719 18.401 1.00 0.00 H new ATOM 4290 N GLN A 267 5.981 -12.321 17.430 1.00 0.00 N ATOM 4291 CA GLN A 267 7.460 -12.193 17.553 1.00 0.00 C ATOM 4292 C GLN A 267 7.806 -11.310 18.754 1.00 0.00 C ATOM 4293 O GLN A 267 8.940 -10.913 18.936 1.00 0.00 O ATOM 4294 CB GLN A 267 8.016 -11.557 16.278 1.00 0.00 C ATOM 4295 CG GLN A 267 9.450 -12.038 16.051 1.00 0.00 C ATOM 4296 CD GLN A 267 10.105 -11.191 14.958 1.00 0.00 C ATOM 4297 OE1 GLN A 267 9.427 -10.618 14.129 1.00 0.00 O ATOM 4298 NE2 GLN A 267 11.406 -11.087 14.921 1.00 0.00 N ATOM 0 H GLN A 267 5.562 -11.786 16.669 1.00 0.00 H new ATOM 0 HA GLN A 267 7.899 -13.180 17.696 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.393 -11.823 15.424 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.995 -10.470 16.362 1.00 0.00 H new ATOM 0 HG2 GLN A 267 10.021 -11.962 16.976 1.00 0.00 H new ATOM 0 HG3 GLN A 267 9.451 -13.089 15.761 1.00 0.00 H new ATOM 0 HE21 GLN A 267 11.976 -11.568 15.617 1.00 0.00 H new ATOM 0 HE22 GLN A 267 11.852 -10.525 14.196 1.00 0.00 H new ATOM 4307 N LYS A 268 6.841 -10.995 19.574 1.00 0.00 N ATOM 4308 CA LYS A 268 7.125 -10.132 20.756 1.00 0.00 C ATOM 4309 C LYS A 268 7.698 -10.979 21.894 1.00 0.00 C ATOM 4310 O LYS A 268 8.490 -10.511 22.688 1.00 0.00 O ATOM 4311 CB LYS A 268 5.831 -9.466 21.226 1.00 0.00 C ATOM 4312 CG LYS A 268 6.169 -8.234 22.066 1.00 0.00 C ATOM 4313 CD LYS A 268 6.294 -7.014 21.151 1.00 0.00 C ATOM 4314 CE LYS A 268 6.925 -5.857 21.926 1.00 0.00 C ATOM 4315 NZ LYS A 268 6.623 -4.574 21.231 1.00 0.00 N ATOM 0 H LYS A 268 5.871 -11.297 19.478 1.00 0.00 H new ATOM 0 HA LYS A 268 7.850 -9.369 20.473 1.00 0.00 H new ATOM 0 HB2 LYS A 268 5.224 -9.179 20.367 1.00 0.00 H new ATOM 0 HB3 LYS A 268 5.240 -10.169 21.813 1.00 0.00 H new ATOM 0 HG2 LYS A 268 5.393 -8.065 22.812 1.00 0.00 H new ATOM 0 HG3 LYS A 268 7.102 -8.394 22.607 1.00 0.00 H new ATOM 0 HD2 LYS A 268 6.904 -7.259 20.282 1.00 0.00 H new ATOM 0 HD3 LYS A 268 5.312 -6.723 20.779 1.00 0.00 H new ATOM 0 HE2 LYS A 268 6.537 -5.832 22.944 1.00 0.00 H new ATOM 0 HE3 LYS A 268 8.003 -5.999 21.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 7.051 -3.785 21.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 7.014 -4.601 20.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 5.593 -4.439 21.183 1.00 0.00 H new ATOM 4329 N LEU A 269 7.309 -12.221 21.982 1.00 0.00 N ATOM 4330 CA LEU A 269 7.838 -13.087 23.073 1.00 0.00 C ATOM 4331 C LEU A 269 9.141 -13.743 22.616 1.00 0.00 C ATOM 4332 O LEU A 269 9.740 -14.521 23.332 1.00 0.00 O ATOM 4333 CB LEU A 269 6.812 -14.171 23.413 1.00 0.00 C ATOM 4334 CG LEU A 269 5.621 -13.544 24.142 1.00 0.00 C ATOM 4335 CD1 LEU A 269 4.370 -14.388 23.891 1.00 0.00 C ATOM 4336 CD2 LEU A 269 5.908 -13.495 25.645 1.00 0.00 C ATOM 0 H LEU A 269 6.650 -12.673 21.348 1.00 0.00 H new ATOM 0 HA LEU A 269 8.027 -12.479 23.958 1.00 0.00 H new ATOM 0 HB2 LEU A 269 6.474 -14.664 22.502 1.00 0.00 H new ATOM 0 HB3 LEU A 269 7.271 -14.937 24.038 1.00 0.00 H new ATOM 0 HG LEU A 269 5.460 -12.532 23.770 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.521 -13.943 24.409 1.00 0.00 H new ATOM 0 HD12 LEU A 269 4.164 -14.424 22.821 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.533 -15.399 24.263 1.00 0.00 H new ATOM 0 HD21 LEU A 269 5.059 -13.048 26.163 1.00 0.00 H new ATOM 0 HD22 LEU A 269 6.069 -14.506 26.018 1.00 0.00 H new ATOM 0 HD23 LEU A 269 6.800 -12.895 25.826 1.00 0.00 H new ATOM 4348 N THR A 270 9.586 -13.438 21.428 1.00 0.00 N ATOM 4349 CA THR A 270 10.851 -14.046 20.927 1.00 0.00 C ATOM 4350 C THR A 270 12.021 -13.102 21.209 1.00 0.00 C ATOM 4351 O THR A 270 11.834 -11.935 21.491 1.00 0.00 O ATOM 4352 CB THR A 270 10.741 -14.283 19.419 1.00 0.00 C ATOM 4353 OG1 THR A 270 9.819 -15.336 19.173 1.00 0.00 O ATOM 4354 CG2 THR A 270 12.113 -14.663 18.858 1.00 0.00 C ATOM 0 H THR A 270 9.128 -12.794 20.783 1.00 0.00 H new ATOM 0 HA THR A 270 11.021 -14.996 21.434 1.00 0.00 H new ATOM 0 HB THR A 270 10.392 -13.372 18.933 1.00 0.00 H new ATOM 0 HG1 THR A 270 9.746 -15.488 18.208 1.00 0.00 H new ATOM 0 HG21 THR A 270 12.033 -14.831 17.784 1.00 0.00 H new ATOM 0 HG22 THR A 270 12.820 -13.855 19.047 1.00 0.00 H new ATOM 0 HG23 THR A 270 12.465 -15.574 19.343 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.455 2.441 -2.360 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.282 4.347 -2.840 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.197 3.213 -3.278 1.00 0.00 C HETATM 4366 C5G TUX A 320 -11.857 2.553 -2.069 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.286 3.846 -1.809 1.00 0.00 C HETATM 4368 C1G TUX A 320 -10.003 3.162 -0.648 1.00 0.00 C HETATM 4369 O5G TUX A 320 -10.870 2.107 -1.116 1.00 0.00 O HETATM 4370 O3G TUX A 320 -9.588 4.902 -3.972 1.00 0.00 O HETATM 4371 O1A TUX A 320 -10.522 5.093 -6.063 1.00 0.00 O HETATM 4372 C1A TUX A 320 -10.484 5.505 -4.922 1.00 0.00 C HETATM 4373 C2A TUX A 320 -11.379 6.660 -4.498 1.00 0.00 C HETATM 4374 C3A TUX A 320 -10.546 7.718 -3.790 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.399 8.949 -3.491 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.168 10.036 -4.540 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.377 10.967 -4.633 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.233 10.633 -5.854 1.00 0.00 C HETATM 4379 C8A TUX A 320 -12.763 11.414 -7.081 1.00 0.00 C HETATM 4380 C9A TUX A 320 -13.813 11.354 -8.188 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.308 12.050 -9.450 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.474 12.624 -10.252 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.599 11.599 -10.377 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.384 11.816 -11.667 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.648 10.960 -11.675 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.441 5.006 -1.292 1.00 0.00 C HETATM 4387 CYH TUX A 320 -7.014 4.532 -1.061 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.118 4.915 -1.789 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.786 3.713 -0.072 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.449 3.250 0.185 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.199 3.711 -4.153 1.00 0.00 O HETATM 4392 C6G TUX A 320 -12.682 1.340 -2.456 1.00 0.00 C HETATM 4393 O6G TUX A 320 -12.825 0.446 -1.362 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -8.451 5.826 -2.011 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -8.862 5.391 -0.363 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -5.485 2.419 0.703 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -12.131 0.631 -0.695 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -11.885 3.648 -5.079 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -7.556 3.401 0.519 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -17.375 9.907 -11.600 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.278 11.233 -10.828 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.195 11.128 -12.603 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.761 11.563 -12.525 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -16.650 12.868 -11.765 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -15.183 10.592 -10.363 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.268 11.679 -9.520 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -14.130 12.917 -11.244 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -14.848 13.525 -9.765 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -12.618 12.849 -9.179 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.751 11.342 -10.064 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.734 11.829 -7.849 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -14.054 10.315 -8.412 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.573 12.452 -6.808 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -11.821 11.002 -7.443 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.277 10.868 -5.646 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.182 9.563 -6.057 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -13.666 1.660 -2.798 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -12.206 0.825 -3.290 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -12.978 10.880 -3.728 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.040 12.002 -4.693 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -10.981 9.577 -5.511 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.279 10.612 -4.284 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.453 8.672 -3.474 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -11.155 9.335 -2.501 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -9.696 7.998 -4.412 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.142 7.312 -2.862 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -11.869 7.092 -5.370 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -12.166 6.299 -3.836 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -9.268 2.752 0.045 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -10.587 3.897 -0.095 1.00 0.00 H new HETATM 0 H5G TUX A 320 -12.503 3.316 -1.634 1.00 0.00 H new HETATM 0 H4G TUX A 320 -10.595 2.468 -3.798 1.00 0.00 H new HETATM 0 H3G TUX A 320 -10.892 5.131 -2.391 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.635 3.115 -2.288 1.00 0.00 H new