USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=55 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 253 HIS : no HE2:sc= 1.11 K(o=1.8,f=-5.8!) USER MOD Set 1.2: A 320 TUX OXH : rot -167:sc= 0.723 USER MOD Set 2.1: A 227 LYS NZ :NH3+ -151:sc= -0.074 (180deg=-0.491) USER MOD Set 2.2: A 320 TUX O6G : rot -9:sc= 0.268 USER MOD Set 3.1: A 181 CYS SG : rot 70:sc= -6.85! USER MOD Set 3.2: A 320 TUX O4G : rot 160:sc= 0 USER MOD Set 4.1: A 261 LYS NZ :NH3+ -108:sc= -2.73 (180deg=-2.78!) USER MOD Set 4.2: A 265 LYS NZ :NH3+ -144:sc= -1.11 (180deg=-0.0257) USER MOD Set 5.1: A 74 HIS : no HD1:sc= -0.876 K(o=-6,f=-11!) USER MOD Set 5.2: A 179 THR OG1 : rot 76:sc= -0.623 USER MOD Set 5.3: A 226 HIS : no HE2:sc= -4.55 K(o=-6,f=-14!) USER MOD Set 6.1: A 85 THR OG1 : rot -140:sc= 0.473 USER MOD Set 6.2: A 86 ASN : amide:sc= -8.16! C(o=-7.7!,f=-14!) USER MOD Set 7.1: A 59 SER OG : rot -178:sc= 1.2 USER MOD Set 7.2: A 71 THR OG1 : rot 111:sc= 2.2 USER MOD Set 8.1: A 55 HIS : no HE2:sc= -1.63 K(o=-2.1,f=-3.8!) USER MOD Set 8.2: A 57 ASN : amide:sc= -0.493! C(o=-2.1!,f=-11!) USER MOD Set 9.1: A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 9.2: A 116 ASN : amide:sc= -1.57 K(o=-1.6,f=-4.9!) USER MOD Single : A 6 THR OG1 : rot 67:sc= 0.216 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -1.92! C(o=-1.9!,f=-6!) USER MOD Single : A 20 THR OG1 : rot -130:sc= -1.57 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 83:sc= 0.483 USER MOD Single : A 25 LYS NZ :NH3+ -155:sc= -0.204 (180deg=-1.16) USER MOD Single : A 29 HIS : no HE2:sc= -6.66! C(o=-6.7!,f=-11!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 70:sc= 0.534 USER MOD Single : A 41 LYS NZ :NH3+ -171:sc= 0.467 (180deg=0.218) USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -1.58 F(o=-4!,f=-1.6) USER MOD Single : A 56 THR OG1 : rot 31:sc= 0.00561 USER MOD Single : A 58 HIS : no HD1:sc= -0.0219 X(o=-0.022,f=-0.23) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -0.285 X(o=-0.28,f=-0.48) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -149:sc= -0.337! USER MOD Single : A 80 HIS : no HE2:sc= -6.65! C(o=-6.7!,f=-14!) USER MOD Single : A 88 THR OG1 : rot -131:sc= -2.93! USER MOD Single : A 94 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 102 SER OG : rot -97:sc= 0.377 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -145:sc= -0.101 (180deg=-0.662) USER MOD Single : A 113 ASN : amide:sc= -0.736 K(o=-0.74,f=-2.5) USER MOD Single : A 117 GLN : amide:sc= -2.36 X(o=-2.4,f=-2.7) USER MOD Single : A 118 ASN :FLIP amide:sc= -2.23! C(o=-8.3!,f=-2.2!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 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 150 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 151 TYR OH : rot 180:sc=-0.00919 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -9.94! C(o=-9.9!,f=-21!) USER MOD Single : A 162 GLN : amide:sc= -4.62! C(o=-4.6!,f=-5!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.0468 USER MOD Single : A 170 ASN : amide:sc= -0.129 K(o=-0.13,f=-2!) USER MOD Single : A 188 HIS : no HD1:sc= -0.352 K(o=-0.35,f=-1.3) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 147:sc= 0.896 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 ASN :FLIP amide:sc= -4.77! C(o=-7.1!,f=-4.8!) USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.021 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 ASN : amide:sc= -2.81! C(o=-2.8!,f=-4!) USER MOD Single : A 219 TYR OH : rot 90:sc= -0.0431 USER MOD Single : A 221 ASN :FLIP amide:sc= -1.98! C(o=-8.8!,f=-2!) USER MOD Single : A 236 TYR OH : rot 124:sc= 0.814 USER MOD Single : A 240 SER OG : rot -170:sc= -0.776 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 171:sc= 1.1 (180deg=0.724) USER MOD Single : A 247 TYR OH : rot -20:sc= -0.0395 USER MOD Single : A 248 SER OG : rot 180:sc= -0.308 USER MOD Single : A 254 SER OG : rot 180:sc= -0.0456 USER MOD Single : A 256 ASN : amide:sc= -3.32! C(o=-3.3!,f=-9!) USER MOD Single : A 258 LYS NZ :NH3+ -152:sc= -0.058 (180deg=-0.435) USER MOD Single : A 266 LYS NZ :NH3+ -105:sc= -4.05! (180deg=-5.63!) USER MOD Single : A 267 GLN : amide:sc= -0.0252 X(o=-0.025,f=-0.033) 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 ----------------------------------------------------------------- ATOM 1 N LEU A 3 20.999 -8.814 0.864 1.00 0.00 N ATOM 2 CA LEU A 3 21.809 -7.656 1.340 1.00 0.00 C ATOM 3 C LEU A 3 20.918 -6.419 1.444 1.00 0.00 C ATOM 4 O LEU A 3 20.195 -6.086 0.526 1.00 0.00 O ATOM 5 CB LEU A 3 22.940 -7.381 0.347 1.00 0.00 C ATOM 6 CG LEU A 3 23.976 -8.502 0.427 1.00 0.00 C ATOM 7 CD1 LEU A 3 24.768 -8.552 -0.880 1.00 0.00 C ATOM 8 CD2 LEU A 3 24.934 -8.235 1.592 1.00 0.00 C ATOM 0 HA LEU A 3 22.230 -7.887 2.319 1.00 0.00 H new ATOM 0 HB2 LEU A 3 22.541 -7.313 -0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 3 23.408 -6.422 0.570 1.00 0.00 H new ATOM 0 HG LEU A 3 23.469 -9.454 0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 3 25.508 -9.350 -0.827 1.00 0.00 H new ATOM 0 HD12 LEU A 3 24.088 -8.742 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 3 25.273 -7.599 -1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 3 25.672 -9.035 1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 3 25.442 -7.284 1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 3 24.371 -8.196 2.524 1.00 0.00 H new ATOM 20 N GLU A 4 20.964 -5.731 2.552 1.00 0.00 N ATOM 21 CA GLU A 4 20.119 -4.516 2.702 1.00 0.00 C ATOM 22 C GLU A 4 20.258 -3.659 1.445 1.00 0.00 C ATOM 23 O GLU A 4 21.286 -3.662 0.796 1.00 0.00 O ATOM 24 CB GLU A 4 20.577 -3.724 3.929 1.00 0.00 C ATOM 25 CG GLU A 4 20.223 -4.508 5.195 1.00 0.00 C ATOM 26 CD GLU A 4 18.858 -4.054 5.716 1.00 0.00 C ATOM 27 OE1 GLU A 4 18.747 -2.904 6.107 1.00 0.00 O ATOM 28 OE2 GLU A 4 17.946 -4.865 5.716 1.00 0.00 O ATOM 0 H GLU A 4 21.549 -5.958 3.357 1.00 0.00 H new ATOM 0 HA GLU A 4 19.075 -4.801 2.835 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.652 -3.550 3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.096 -2.746 3.946 1.00 0.00 H new ATOM 0 HG2 GLU A 4 20.204 -5.576 4.980 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.985 -4.350 5.958 1.00 0.00 H new ATOM 35 N LYS A 5 19.224 -2.952 1.078 1.00 0.00 N ATOM 36 CA LYS A 5 19.288 -2.119 -0.156 1.00 0.00 C ATOM 37 C LYS A 5 18.975 -0.656 0.180 1.00 0.00 C ATOM 38 O LYS A 5 18.084 -0.362 0.951 1.00 0.00 O ATOM 39 CB LYS A 5 18.259 -2.655 -1.154 1.00 0.00 C ATOM 40 CG LYS A 5 18.749 -2.419 -2.579 1.00 0.00 C ATOM 41 CD LYS A 5 19.727 -3.528 -2.979 1.00 0.00 C ATOM 42 CE LYS A 5 18.957 -4.682 -3.621 1.00 0.00 C ATOM 43 NZ LYS A 5 19.714 -5.951 -3.429 1.00 0.00 N ATOM 0 H LYS A 5 18.337 -2.915 1.580 1.00 0.00 H new ATOM 0 HA LYS A 5 20.288 -2.168 -0.586 1.00 0.00 H new ATOM 0 HB2 LYS A 5 18.097 -3.720 -0.987 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.300 -2.160 -1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 5 17.903 -2.401 -3.266 1.00 0.00 H new ATOM 0 HG3 LYS A 5 19.237 -1.447 -2.650 1.00 0.00 H new ATOM 0 HD2 LYS A 5 20.468 -3.139 -3.677 1.00 0.00 H new ATOM 0 HD3 LYS A 5 20.270 -3.882 -2.102 1.00 0.00 H new ATOM 0 HE2 LYS A 5 17.966 -4.766 -3.174 1.00 0.00 H new ATOM 0 HE3 LYS A 5 18.812 -4.490 -4.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 19.191 -6.737 -3.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 20.650 -5.868 -3.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 19.830 -6.135 -2.412 1.00 0.00 H new ATOM 57 N THR A 6 19.701 0.265 -0.403 1.00 0.00 N ATOM 58 CA THR A 6 19.446 1.715 -0.127 1.00 0.00 C ATOM 59 C THR A 6 19.434 2.483 -1.453 1.00 0.00 C ATOM 60 O THR A 6 19.754 1.940 -2.487 1.00 0.00 O ATOM 61 CB THR A 6 20.552 2.270 0.771 1.00 0.00 C ATOM 62 OG1 THR A 6 20.226 3.600 1.150 1.00 0.00 O ATOM 63 CG2 THR A 6 21.880 2.262 0.013 1.00 0.00 C ATOM 0 H THR A 6 20.460 0.077 -1.058 1.00 0.00 H new ATOM 0 HA THR A 6 18.485 1.828 0.375 1.00 0.00 H new ATOM 0 HB THR A 6 20.644 1.650 1.663 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.436 3.591 1.730 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.667 2.658 0.654 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.127 1.241 -0.277 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.793 2.882 -0.880 1.00 0.00 H new ATOM 71 N VAL A 7 19.058 3.738 -1.443 1.00 0.00 N ATOM 72 CA VAL A 7 19.022 4.507 -2.723 1.00 0.00 C ATOM 73 C VAL A 7 20.417 5.028 -3.074 1.00 0.00 C ATOM 74 O VAL A 7 21.170 5.455 -2.222 1.00 0.00 O ATOM 75 CB VAL A 7 18.069 5.695 -2.587 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.625 5.204 -2.712 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.266 6.354 -1.220 1.00 0.00 C ATOM 0 H VAL A 7 18.777 4.258 -0.612 1.00 0.00 H new ATOM 0 HA VAL A 7 18.677 3.841 -3.514 1.00 0.00 H new ATOM 0 HB VAL A 7 18.277 6.421 -3.373 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.944 6.049 -2.615 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.484 4.733 -3.685 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.418 4.479 -1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.587 7.201 -1.123 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.057 5.629 -0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.295 6.702 -1.129 1.00 0.00 H new ATOM 87 N LYS A 8 20.757 4.992 -4.331 1.00 0.00 N ATOM 88 CA LYS A 8 22.094 5.481 -4.770 1.00 0.00 C ATOM 89 C LYS A 8 22.126 7.008 -4.773 1.00 0.00 C ATOM 90 O LYS A 8 23.068 7.619 -4.308 1.00 0.00 O ATOM 91 CB LYS A 8 22.358 4.992 -6.195 1.00 0.00 C ATOM 92 CG LYS A 8 23.821 5.229 -6.566 1.00 0.00 C ATOM 93 CD LYS A 8 23.920 6.397 -7.548 1.00 0.00 C ATOM 94 CE LYS A 8 25.385 6.809 -7.705 1.00 0.00 C ATOM 95 NZ LYS A 8 25.610 7.337 -9.081 1.00 0.00 N ATOM 0 H LYS A 8 20.161 4.642 -5.081 1.00 0.00 H new ATOM 0 HA LYS A 8 22.851 5.103 -4.083 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.122 3.931 -6.274 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.707 5.516 -6.895 1.00 0.00 H new ATOM 0 HG2 LYS A 8 24.403 5.444 -5.670 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.244 4.329 -7.012 1.00 0.00 H new ATOM 0 HD2 LYS A 8 23.507 6.109 -8.515 1.00 0.00 H new ATOM 0 HD3 LYS A 8 23.331 7.240 -7.187 1.00 0.00 H new ATOM 0 HE2 LYS A 8 25.641 7.569 -6.966 1.00 0.00 H new ATOM 0 HE3 LYS A 8 26.036 5.954 -7.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 26.606 7.617 -9.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 25.382 6.599 -9.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.999 8.164 -9.240 1.00 0.00 H new ATOM 109 N GLU A 9 21.118 7.625 -5.323 1.00 0.00 N ATOM 110 CA GLU A 9 21.102 9.118 -5.391 1.00 0.00 C ATOM 111 C GLU A 9 19.814 9.681 -4.792 1.00 0.00 C ATOM 112 O GLU A 9 18.786 9.033 -4.762 1.00 0.00 O ATOM 113 CB GLU A 9 21.201 9.556 -6.853 1.00 0.00 C ATOM 114 CG GLU A 9 21.979 10.870 -6.943 1.00 0.00 C ATOM 115 CD GLU A 9 21.854 11.440 -8.356 1.00 0.00 C ATOM 116 OE1 GLU A 9 21.319 10.747 -9.207 1.00 0.00 O ATOM 117 OE2 GLU A 9 22.294 12.558 -8.564 1.00 0.00 O ATOM 0 H GLU A 9 20.304 7.163 -5.729 1.00 0.00 H new ATOM 0 HA GLU A 9 21.949 9.498 -4.819 1.00 0.00 H new ATOM 0 HB2 GLU A 9 21.699 8.785 -7.441 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.203 9.683 -7.274 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.593 11.584 -6.216 1.00 0.00 H new ATOM 0 HG3 GLU A 9 23.028 10.702 -6.699 1.00 0.00 H new ATOM 124 N LYS A 10 19.872 10.897 -4.322 1.00 0.00 N ATOM 125 CA LYS A 10 18.676 11.544 -3.724 1.00 0.00 C ATOM 126 C LYS A 10 17.508 11.500 -4.713 1.00 0.00 C ATOM 127 O LYS A 10 17.661 11.788 -5.883 1.00 0.00 O ATOM 128 CB LYS A 10 19.022 12.998 -3.406 1.00 0.00 C ATOM 129 CG LYS A 10 17.747 13.843 -3.355 1.00 0.00 C ATOM 130 CD LYS A 10 18.067 15.192 -2.706 1.00 0.00 C ATOM 131 CE LYS A 10 16.882 16.144 -2.868 1.00 0.00 C ATOM 132 NZ LYS A 10 17.339 17.390 -3.545 1.00 0.00 N ATOM 0 H LYS A 10 20.712 11.476 -4.329 1.00 0.00 H new ATOM 0 HA LYS A 10 18.385 11.017 -2.815 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.544 13.055 -2.451 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.699 13.393 -4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.355 13.993 -4.361 1.00 0.00 H new ATOM 0 HG3 LYS A 10 16.975 13.325 -2.786 1.00 0.00 H new ATOM 0 HD2 LYS A 10 18.290 15.052 -1.648 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.956 15.624 -3.165 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.095 15.667 -3.452 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.456 16.382 -1.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.535 18.040 -3.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.076 17.847 -2.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.726 17.155 -4.481 1.00 0.00 H new ATOM 146 N LEU A 11 16.341 11.154 -4.243 1.00 0.00 N ATOM 147 CA LEU A 11 15.150 11.101 -5.137 1.00 0.00 C ATOM 148 C LEU A 11 14.085 12.052 -4.595 1.00 0.00 C ATOM 149 O LEU A 11 14.032 12.322 -3.412 1.00 0.00 O ATOM 150 CB LEU A 11 14.592 9.678 -5.160 1.00 0.00 C ATOM 151 CG LEU A 11 15.532 8.769 -5.947 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.492 7.359 -5.354 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.080 8.721 -7.409 1.00 0.00 C ATOM 0 H LEU A 11 16.160 10.904 -3.271 1.00 0.00 H new ATOM 0 HA LEU A 11 15.433 11.394 -6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.478 9.305 -4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.601 9.673 -5.614 1.00 0.00 H new ATOM 0 HG LEU A 11 16.549 9.157 -5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.163 6.709 -5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.808 7.394 -4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.476 6.969 -5.412 1.00 0.00 H new ATOM 0 HD21 LEU A 11 15.749 8.073 -7.975 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.064 8.330 -7.463 1.00 0.00 H new ATOM 0 HD23 LEU A 11 15.105 9.726 -7.831 1.00 0.00 H new ATOM 165 N SER A 12 13.234 12.568 -5.439 1.00 0.00 N ATOM 166 CA SER A 12 12.186 13.498 -4.939 1.00 0.00 C ATOM 167 C SER A 12 10.955 13.434 -5.842 1.00 0.00 C ATOM 168 O SER A 12 11.054 13.241 -7.037 1.00 0.00 O ATOM 169 CB SER A 12 12.736 14.925 -4.925 1.00 0.00 C ATOM 170 OG SER A 12 13.517 15.137 -6.093 1.00 0.00 O ATOM 0 H SER A 12 13.219 12.388 -6.443 1.00 0.00 H new ATOM 0 HA SER A 12 11.901 13.205 -3.928 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.917 15.643 -4.886 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.343 15.085 -4.034 1.00 0.00 H new ATOM 0 HG SER A 12 13.870 16.051 -6.089 1.00 0.00 H new ATOM 176 N PHE A 13 9.793 13.599 -5.270 1.00 0.00 N ATOM 177 CA PHE A 13 8.539 13.555 -6.079 1.00 0.00 C ATOM 178 C PHE A 13 7.710 14.798 -5.790 1.00 0.00 C ATOM 179 O PHE A 13 7.915 15.468 -4.797 1.00 0.00 O ATOM 180 CB PHE A 13 7.730 12.319 -5.695 1.00 0.00 C ATOM 181 CG PHE A 13 8.384 11.106 -6.289 1.00 0.00 C ATOM 182 CD1 PHE A 13 9.375 10.429 -5.576 1.00 0.00 C ATOM 183 CD2 PHE A 13 8.006 10.667 -7.559 1.00 0.00 C ATOM 184 CE1 PHE A 13 9.990 9.304 -6.135 1.00 0.00 C ATOM 185 CE2 PHE A 13 8.619 9.548 -8.120 1.00 0.00 C ATOM 186 CZ PHE A 13 9.613 8.863 -7.409 1.00 0.00 C ATOM 0 H PHE A 13 9.657 13.763 -4.273 1.00 0.00 H new ATOM 0 HA PHE A 13 8.792 13.516 -7.138 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.677 12.225 -4.610 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.706 12.411 -6.058 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.666 10.773 -4.595 1.00 0.00 H new ATOM 0 HD2 PHE A 13 7.239 11.194 -8.107 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.755 8.776 -5.584 1.00 0.00 H new ATOM 0 HE2 PHE A 13 8.328 9.209 -9.103 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.088 7.996 -7.843 1.00 0.00 H new ATOM 196 N GLU A 14 6.769 15.121 -6.634 1.00 0.00 N ATOM 197 CA GLU A 14 5.932 16.326 -6.382 1.00 0.00 C ATOM 198 C GLU A 14 4.529 16.068 -6.936 1.00 0.00 C ATOM 199 O GLU A 14 4.370 15.609 -8.051 1.00 0.00 O ATOM 200 CB GLU A 14 6.548 17.534 -7.088 1.00 0.00 C ATOM 201 CG GLU A 14 7.188 17.086 -8.403 1.00 0.00 C ATOM 202 CD GLU A 14 7.006 18.178 -9.459 1.00 0.00 C ATOM 203 OE1 GLU A 14 7.805 19.100 -9.473 1.00 0.00 O ATOM 204 OE2 GLU A 14 6.071 18.073 -10.236 1.00 0.00 O ATOM 0 H GLU A 14 6.545 14.604 -7.484 1.00 0.00 H new ATOM 0 HA GLU A 14 5.880 16.528 -5.312 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.782 18.285 -7.282 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.297 18.000 -6.447 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.249 16.884 -8.253 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.731 16.157 -8.744 1.00 0.00 H new ATOM 211 N GLY A 15 3.508 16.352 -6.175 1.00 0.00 N ATOM 212 CA GLY A 15 2.122 16.114 -6.672 1.00 0.00 C ATOM 213 C GLY A 15 1.119 16.374 -5.545 1.00 0.00 C ATOM 214 O GLY A 15 1.462 16.353 -4.378 1.00 0.00 O ATOM 0 H GLY A 15 3.572 16.738 -5.233 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.911 16.768 -7.518 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.024 15.089 -7.030 1.00 0.00 H new ATOM 218 N VAL A 16 -0.112 16.647 -5.884 1.00 0.00 N ATOM 219 CA VAL A 16 -1.135 16.939 -4.841 1.00 0.00 C ATOM 220 C VAL A 16 -1.621 15.647 -4.173 1.00 0.00 C ATOM 221 O VAL A 16 -1.419 14.556 -4.669 1.00 0.00 O ATOM 222 CB VAL A 16 -2.311 17.657 -5.506 1.00 0.00 C ATOM 223 CG1 VAL A 16 -2.714 16.902 -6.773 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.503 17.713 -4.549 1.00 0.00 C ATOM 0 H VAL A 16 -0.454 16.680 -6.844 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.694 17.568 -4.068 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.010 18.673 -5.760 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.552 17.411 -7.249 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -1.870 16.870 -7.462 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.008 15.885 -6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.334 18.226 -5.033 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.806 16.700 -4.286 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.219 18.253 -3.646 1.00 0.00 H new ATOM 234 N GLY A 17 -2.268 15.782 -3.045 1.00 0.00 N ATOM 235 CA GLY A 17 -2.788 14.583 -2.317 1.00 0.00 C ATOM 236 C GLY A 17 -4.224 14.290 -2.769 1.00 0.00 C ATOM 237 O GLY A 17 -5.023 15.188 -2.946 1.00 0.00 O ATOM 0 H GLY A 17 -2.460 16.676 -2.593 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.151 13.721 -2.514 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.763 14.759 -1.242 1.00 0.00 H new ATOM 241 N ILE A 18 -4.549 13.041 -2.983 1.00 0.00 N ATOM 242 CA ILE A 18 -5.924 12.689 -3.455 1.00 0.00 C ATOM 243 C ILE A 18 -7.002 13.170 -2.483 1.00 0.00 C ATOM 244 O ILE A 18 -7.982 13.753 -2.896 1.00 0.00 O ATOM 245 CB ILE A 18 -6.055 11.173 -3.609 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.532 10.820 -3.807 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.525 10.478 -2.354 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.647 9.538 -4.636 1.00 0.00 C ATOM 0 H ILE A 18 -3.921 12.248 -2.851 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.069 13.187 -4.414 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.476 10.840 -4.470 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -8.017 10.685 -2.840 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.048 11.638 -4.310 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.620 9.398 -2.468 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.476 10.736 -2.211 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.101 10.803 -1.487 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.699 9.288 -4.776 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.178 9.690 -5.608 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.146 8.722 -4.115 1.00 0.00 H new ATOM 260 N HIS A 19 -6.875 12.919 -1.204 1.00 0.00 N ATOM 261 CA HIS A 19 -7.945 13.360 -0.266 1.00 0.00 C ATOM 262 C HIS A 19 -7.710 14.798 0.195 1.00 0.00 C ATOM 263 O HIS A 19 -8.641 15.561 0.360 1.00 0.00 O ATOM 264 CB HIS A 19 -7.956 12.442 0.959 1.00 0.00 C ATOM 265 CG HIS A 19 -8.174 11.016 0.530 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.793 10.691 -0.665 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.863 9.818 1.127 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.835 9.350 -0.751 1.00 0.00 C ATOM 269 NE2 HIS A 19 -8.280 8.768 0.316 1.00 0.00 N ATOM 0 H HIS A 19 -6.087 12.434 -0.776 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.901 13.310 -0.788 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -7.012 12.528 1.497 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.744 12.748 1.647 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -7.370 9.708 2.081 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.265 8.809 -1.581 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -8.183 7.769 0.497 1.00 0.00 H new ATOM 277 N THR A 20 -6.481 15.171 0.423 1.00 0.00 N ATOM 278 CA THR A 20 -6.203 16.557 0.895 1.00 0.00 C ATOM 279 C THR A 20 -6.368 17.542 -0.261 1.00 0.00 C ATOM 280 O THR A 20 -6.889 18.627 -0.094 1.00 0.00 O ATOM 281 CB THR A 20 -4.774 16.640 1.436 1.00 0.00 C ATOM 282 OG1 THR A 20 -4.453 15.432 2.109 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.667 17.813 2.412 1.00 0.00 C ATOM 0 H THR A 20 -5.659 14.578 0.303 1.00 0.00 H new ATOM 0 HA THR A 20 -6.907 16.811 1.688 1.00 0.00 H new ATOM 0 HB THR A 20 -4.079 16.791 0.610 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.082 15.638 2.992 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.650 17.873 2.798 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.914 18.740 1.895 1.00 0.00 H new ATOM 0 HG23 THR A 20 -5.361 17.663 3.239 1.00 0.00 H new ATOM 291 N GLY A 21 -5.927 17.179 -1.432 1.00 0.00 N ATOM 292 CA GLY A 21 -6.060 18.103 -2.591 1.00 0.00 C ATOM 293 C GLY A 21 -5.098 19.279 -2.414 1.00 0.00 C ATOM 294 O GLY A 21 -5.281 20.337 -2.982 1.00 0.00 O ATOM 0 H GLY A 21 -5.481 16.285 -1.636 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.840 17.575 -3.519 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.085 18.465 -2.666 1.00 0.00 H new ATOM 298 N GLU A 22 -4.062 19.089 -1.640 1.00 0.00 N ATOM 299 CA GLU A 22 -3.066 20.178 -1.428 1.00 0.00 C ATOM 300 C GLU A 22 -1.746 19.767 -2.083 1.00 0.00 C ATOM 301 O GLU A 22 -1.438 18.598 -2.191 1.00 0.00 O ATOM 302 CB GLU A 22 -2.851 20.397 0.072 1.00 0.00 C ATOM 303 CG GLU A 22 -1.821 21.510 0.286 1.00 0.00 C ATOM 304 CD GLU A 22 -2.319 22.802 -0.363 1.00 0.00 C ATOM 305 OE1 GLU A 22 -3.181 23.441 0.217 1.00 0.00 O ATOM 306 OE2 GLU A 22 -1.831 23.131 -1.432 1.00 0.00 O ATOM 0 H GLU A 22 -3.863 18.221 -1.143 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.429 21.105 -1.871 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -3.794 20.663 0.550 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.507 19.474 0.539 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -1.656 21.667 1.352 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.863 21.220 -0.145 1.00 0.00 H new ATOM 313 N TYR A 23 -0.966 20.714 -2.523 1.00 0.00 N ATOM 314 CA TYR A 23 0.327 20.364 -3.177 1.00 0.00 C ATOM 315 C TYR A 23 1.313 19.838 -2.132 1.00 0.00 C ATOM 316 O TYR A 23 1.463 20.405 -1.068 1.00 0.00 O ATOM 317 CB TYR A 23 0.908 21.610 -3.849 1.00 0.00 C ATOM 318 CG TYR A 23 2.389 21.418 -4.071 1.00 0.00 C ATOM 319 CD1 TYR A 23 2.845 20.734 -5.205 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.306 21.928 -3.145 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.218 20.560 -5.410 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.679 21.754 -3.351 1.00 0.00 C ATOM 323 CZ TYR A 23 5.136 21.070 -4.483 1.00 0.00 C ATOM 324 OH TYR A 23 6.489 20.899 -4.687 1.00 0.00 O ATOM 0 H TYR A 23 -1.166 21.712 -2.459 1.00 0.00 H new ATOM 0 HA TYR A 23 0.155 19.591 -3.926 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.407 21.790 -4.800 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.734 22.487 -3.226 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.138 20.341 -5.920 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.954 22.456 -2.271 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.570 20.032 -6.284 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.386 22.148 -2.636 1.00 0.00 H new ATOM 0 HH TYR A 23 6.986 21.314 -3.951 1.00 0.00 H new ATOM 334 N SER A 24 1.992 18.756 -2.423 1.00 0.00 N ATOM 335 CA SER A 24 2.968 18.203 -1.441 1.00 0.00 C ATOM 336 C SER A 24 4.205 17.691 -2.188 1.00 0.00 C ATOM 337 O SER A 24 4.154 17.408 -3.368 1.00 0.00 O ATOM 338 CB SER A 24 2.320 17.047 -0.679 1.00 0.00 C ATOM 339 OG SER A 24 3.326 16.308 0.001 1.00 0.00 O ATOM 0 H SER A 24 1.911 18.235 -3.296 1.00 0.00 H new ATOM 0 HA SER A 24 3.263 18.983 -0.739 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.590 17.430 0.034 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.781 16.399 -1.369 1.00 0.00 H new ATOM 0 HG SER A 24 3.537 16.748 0.851 1.00 0.00 H new ATOM 345 N LYS A 25 5.318 17.574 -1.510 1.00 0.00 N ATOM 346 CA LYS A 25 6.559 17.084 -2.185 1.00 0.00 C ATOM 347 C LYS A 25 7.222 16.013 -1.319 1.00 0.00 C ATOM 348 O LYS A 25 7.038 15.984 -0.118 1.00 0.00 O ATOM 349 CB LYS A 25 7.522 18.258 -2.387 1.00 0.00 C ATOM 350 CG LYS A 25 8.944 17.733 -2.608 1.00 0.00 C ATOM 351 CD LYS A 25 9.837 18.862 -3.137 1.00 0.00 C ATOM 352 CE LYS A 25 10.194 19.820 -1.996 1.00 0.00 C ATOM 353 NZ LYS A 25 11.658 19.743 -1.725 1.00 0.00 N ATOM 0 H LYS A 25 5.422 17.796 -0.520 1.00 0.00 H new ATOM 0 HA LYS A 25 6.305 16.654 -3.154 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.208 18.854 -3.244 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.498 18.913 -1.516 1.00 0.00 H new ATOM 0 HG2 LYS A 25 9.348 17.345 -1.673 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.930 16.905 -3.317 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.746 18.446 -3.572 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.322 19.403 -3.931 1.00 0.00 H new ATOM 0 HE2 LYS A 25 9.915 20.840 -2.262 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.633 19.560 -1.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.845 20.027 -0.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.987 18.767 -1.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.165 20.380 -2.372 1.00 0.00 H new ATOM 367 N LEU A 26 7.994 15.130 -1.910 1.00 0.00 N ATOM 368 CA LEU A 26 8.660 14.065 -1.108 1.00 0.00 C ATOM 369 C LEU A 26 10.154 14.043 -1.423 1.00 0.00 C ATOM 370 O LEU A 26 10.582 14.402 -2.501 1.00 0.00 O ATOM 371 CB LEU A 26 8.078 12.702 -1.481 1.00 0.00 C ATOM 372 CG LEU A 26 6.551 12.759 -1.466 1.00 0.00 C ATOM 373 CD1 LEU A 26 5.994 11.463 -2.055 1.00 0.00 C ATOM 374 CD2 LEU A 26 6.055 12.914 -0.026 1.00 0.00 C ATOM 0 H LEU A 26 8.188 15.105 -2.911 1.00 0.00 H new ATOM 0 HA LEU A 26 8.499 14.270 -0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.429 12.407 -2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.428 11.945 -0.780 1.00 0.00 H new ATOM 0 HG LEU A 26 6.214 13.610 -2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.905 11.498 -2.047 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.346 11.349 -3.080 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.334 10.617 -1.458 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.966 12.954 -0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.391 12.064 0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.455 13.834 0.400 1.00 0.00 H new ATOM 386 N ILE A 27 10.947 13.614 -0.486 1.00 0.00 N ATOM 387 CA ILE A 27 12.415 13.549 -0.720 1.00 0.00 C ATOM 388 C ILE A 27 12.971 12.291 -0.051 1.00 0.00 C ATOM 389 O ILE A 27 12.762 12.068 1.122 1.00 0.00 O ATOM 390 CB ILE A 27 13.083 14.790 -0.124 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.158 16.000 -0.288 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.399 15.059 -0.852 1.00 0.00 C ATOM 393 CD1 ILE A 27 12.834 17.239 0.304 1.00 0.00 C ATOM 0 H ILE A 27 10.642 13.304 0.436 1.00 0.00 H new ATOM 0 HA ILE A 27 12.618 13.514 -1.790 1.00 0.00 H new ATOM 0 HB ILE A 27 13.278 14.621 0.935 1.00 0.00 H new ATOM 0 HG12 ILE A 27 11.936 16.162 -1.343 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.208 15.816 0.213 1.00 0.00 H new ATOM 0 HG21 ILE A 27 14.875 15.943 -0.428 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.060 14.200 -0.737 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.202 15.226 -1.911 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.178 18.102 0.189 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.033 17.074 1.363 1.00 0.00 H new ATOM 0 HD13 ILE A 27 13.773 17.425 -0.217 1.00 0.00 H new ATOM 405 N ILE A 28 13.674 11.464 -0.782 1.00 0.00 N ATOM 406 CA ILE A 28 14.230 10.218 -0.175 1.00 0.00 C ATOM 407 C ILE A 28 15.758 10.271 -0.184 1.00 0.00 C ATOM 408 O ILE A 28 16.381 10.318 -1.225 1.00 0.00 O ATOM 409 CB ILE A 28 13.762 9.009 -0.984 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.269 9.146 -1.286 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.003 7.730 -0.181 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.811 7.969 -2.148 1.00 0.00 C ATOM 0 H ILE A 28 13.886 11.598 -1.771 1.00 0.00 H new ATOM 0 HA ILE A 28 13.880 10.133 0.854 1.00 0.00 H new ATOM 0 HB ILE A 28 14.321 8.961 -1.919 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.700 9.172 -0.356 1.00 0.00 H new ATOM 0 HG13 ILE A 28 12.077 10.086 -1.804 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.669 6.869 -0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.067 7.631 0.035 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.446 7.777 0.754 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.747 8.068 -2.363 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.371 7.963 -3.083 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.988 7.036 -1.613 1.00 0.00 H new ATOM 424 N HIS A 29 16.363 10.252 0.974 1.00 0.00 N ATOM 425 CA HIS A 29 17.852 10.290 1.048 1.00 0.00 C ATOM 426 C HIS A 29 18.355 8.950 1.599 1.00 0.00 C ATOM 427 O HIS A 29 17.685 8.313 2.387 1.00 0.00 O ATOM 428 CB HIS A 29 18.287 11.415 1.993 1.00 0.00 C ATOM 429 CG HIS A 29 17.842 12.742 1.443 1.00 0.00 C ATOM 430 ND1 HIS A 29 18.699 13.828 1.351 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.633 13.177 0.962 1.00 0.00 C ATOM 432 CE1 HIS A 29 17.999 14.853 0.834 1.00 0.00 C ATOM 433 NE2 HIS A 29 16.733 14.511 0.579 1.00 0.00 N ATOM 0 H HIS A 29 15.887 10.212 1.875 1.00 0.00 H new ATOM 0 HA HIS A 29 18.266 10.467 0.055 1.00 0.00 H new ATOM 0 HB2 HIS A 29 17.857 11.258 2.982 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.371 11.405 2.111 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.681 13.846 1.625 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.739 12.575 0.891 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.410 15.834 0.647 1.00 0.00 H new ATOM 441 N PRO A 30 19.528 8.526 1.200 1.00 0.00 N ATOM 442 CA PRO A 30 20.116 7.243 1.683 1.00 0.00 C ATOM 443 C PRO A 30 20.351 7.278 3.196 1.00 0.00 C ATOM 444 O PRO A 30 20.353 8.332 3.801 1.00 0.00 O ATOM 445 CB PRO A 30 21.448 7.129 0.933 1.00 0.00 C ATOM 446 CG PRO A 30 21.761 8.509 0.455 1.00 0.00 C ATOM 447 CD PRO A 30 20.421 9.213 0.257 1.00 0.00 C ATOM 0 HA PRO A 30 19.457 6.395 1.500 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.235 6.753 1.587 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.369 6.434 0.097 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.375 9.041 1.181 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.325 8.478 -0.477 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.492 10.279 0.475 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.067 9.121 -0.770 1.00 0.00 H new ATOM 455 N GLU A 31 20.538 6.146 3.816 1.00 0.00 N ATOM 456 CA GLU A 31 20.759 6.140 5.291 1.00 0.00 C ATOM 457 C GLU A 31 21.888 5.176 5.648 1.00 0.00 C ATOM 458 O GLU A 31 22.527 4.604 4.787 1.00 0.00 O ATOM 459 CB GLU A 31 19.475 5.696 5.995 1.00 0.00 C ATOM 460 CG GLU A 31 18.550 6.900 6.177 1.00 0.00 C ATOM 461 CD GLU A 31 18.941 7.658 7.446 1.00 0.00 C ATOM 462 OE1 GLU A 31 20.034 7.427 7.937 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.143 8.458 7.904 1.00 0.00 O ATOM 0 H GLU A 31 20.548 5.229 3.369 1.00 0.00 H new ATOM 0 HA GLU A 31 21.031 7.145 5.614 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.975 4.925 5.409 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.712 5.257 6.964 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.619 7.559 5.311 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.514 6.569 6.244 1.00 0.00 H new ATOM 470 N LYS A 32 22.134 4.989 6.914 1.00 0.00 N ATOM 471 CA LYS A 32 23.215 4.059 7.332 1.00 0.00 C ATOM 472 C LYS A 32 22.649 2.641 7.413 1.00 0.00 C ATOM 473 O LYS A 32 21.474 2.443 7.648 1.00 0.00 O ATOM 474 CB LYS A 32 23.757 4.479 8.702 1.00 0.00 C ATOM 475 CG LYS A 32 24.885 3.532 9.115 1.00 0.00 C ATOM 476 CD LYS A 32 26.106 4.347 9.551 1.00 0.00 C ATOM 477 CE LYS A 32 26.674 5.105 8.350 1.00 0.00 C ATOM 478 NZ LYS A 32 28.136 4.835 8.237 1.00 0.00 N ATOM 0 H LYS A 32 21.631 5.442 7.678 1.00 0.00 H new ATOM 0 HA LYS A 32 24.027 4.089 6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 32 24.125 5.504 8.661 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.959 4.456 9.444 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.554 2.890 9.931 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.149 2.880 8.283 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.826 5.048 10.337 1.00 0.00 H new ATOM 0 HD3 LYS A 32 26.866 3.687 9.969 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.165 4.796 7.437 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.499 6.175 8.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 28.522 5.350 7.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 28.615 5.151 9.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 28.292 3.815 8.108 1.00 0.00 H new ATOM 492 N GLU A 33 23.474 1.656 7.211 1.00 0.00 N ATOM 493 CA GLU A 33 22.989 0.252 7.267 1.00 0.00 C ATOM 494 C GLU A 33 22.221 0.004 8.568 1.00 0.00 C ATOM 495 O GLU A 33 22.490 0.605 9.589 1.00 0.00 O ATOM 496 CB GLU A 33 24.187 -0.691 7.208 1.00 0.00 C ATOM 497 CG GLU A 33 23.864 -1.879 6.307 1.00 0.00 C ATOM 498 CD GLU A 33 22.498 -2.451 6.686 1.00 0.00 C ATOM 499 OE1 GLU A 33 22.446 -3.245 7.611 1.00 0.00 O ATOM 500 OE2 GLU A 33 21.525 -2.085 6.046 1.00 0.00 O ATOM 0 H GLU A 33 24.468 1.763 7.009 1.00 0.00 H new ATOM 0 HA GLU A 33 22.323 0.072 6.423 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.060 -0.161 6.828 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.437 -1.040 8.210 1.00 0.00 H new ATOM 0 HG2 GLU A 33 23.862 -1.567 5.263 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.632 -2.646 6.409 1.00 0.00 H new ATOM 507 N GLY A 34 21.281 -0.901 8.537 1.00 0.00 N ATOM 508 CA GLY A 34 20.503 -1.229 9.764 1.00 0.00 C ATOM 509 C GLY A 34 19.691 -0.023 10.246 1.00 0.00 C ATOM 510 O GLY A 34 19.275 0.026 11.387 1.00 0.00 O ATOM 0 H GLY A 34 21.017 -1.431 7.707 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.832 -2.064 9.560 1.00 0.00 H new ATOM 0 HA3 GLY A 34 21.183 -1.552 10.553 1.00 0.00 H new ATOM 514 N THR A 35 19.441 0.948 9.406 1.00 0.00 N ATOM 515 CA THR A 35 18.637 2.117 9.865 1.00 0.00 C ATOM 516 C THR A 35 17.148 1.768 9.795 1.00 0.00 C ATOM 517 O THR A 35 16.399 2.010 10.721 1.00 0.00 O ATOM 518 CB THR A 35 18.921 3.323 8.969 1.00 0.00 C ATOM 519 OG1 THR A 35 20.271 3.730 9.139 1.00 0.00 O ATOM 520 CG2 THR A 35 17.988 4.472 9.351 1.00 0.00 C ATOM 0 H THR A 35 19.754 0.982 8.436 1.00 0.00 H new ATOM 0 HA THR A 35 18.908 2.361 10.892 1.00 0.00 H new ATOM 0 HB THR A 35 18.753 3.051 7.927 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.867 3.056 8.751 1.00 0.00 H new ATOM 0 HG21 THR A 35 18.190 5.332 8.713 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.952 4.158 9.221 1.00 0.00 H new ATOM 0 HG23 THR A 35 18.156 4.746 10.393 1.00 0.00 H new ATOM 528 N GLY A 36 16.713 1.196 8.701 1.00 0.00 N ATOM 529 CA GLY A 36 15.273 0.826 8.572 1.00 0.00 C ATOM 530 C GLY A 36 14.536 1.871 7.729 1.00 0.00 C ATOM 531 O GLY A 36 15.135 2.754 7.143 1.00 0.00 O ATOM 0 H GLY A 36 17.293 0.970 7.893 1.00 0.00 H new ATOM 0 HA2 GLY A 36 15.182 -0.157 8.109 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.817 0.757 9.560 1.00 0.00 H new ATOM 535 N ILE A 37 13.232 1.775 7.663 1.00 0.00 N ATOM 536 CA ILE A 37 12.443 2.756 6.867 1.00 0.00 C ATOM 537 C ILE A 37 11.910 3.823 7.820 1.00 0.00 C ATOM 538 O ILE A 37 11.213 3.514 8.766 1.00 0.00 O ATOM 539 CB ILE A 37 11.251 2.046 6.209 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.724 0.790 5.459 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.564 3.002 5.231 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.120 1.154 4.028 1.00 0.00 C ATOM 0 H ILE A 37 12.680 1.055 8.129 1.00 0.00 H new ATOM 0 HA ILE A 37 13.072 3.202 6.096 1.00 0.00 H new ATOM 0 HB ILE A 37 10.546 1.746 6.984 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.573 0.345 5.978 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.930 0.043 5.447 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.718 2.498 4.764 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.211 3.881 5.769 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.274 3.308 4.462 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.454 0.258 3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.260 1.579 3.509 1.00 0.00 H new ATOM 0 HD13 ILE A 37 12.929 1.885 4.049 1.00 0.00 H new ATOM 554 N ARG A 38 12.225 5.071 7.597 1.00 0.00 N ATOM 555 CA ARG A 38 11.714 6.123 8.524 1.00 0.00 C ATOM 556 C ARG A 38 11.236 7.341 7.740 1.00 0.00 C ATOM 557 O ARG A 38 11.802 7.715 6.732 1.00 0.00 O ATOM 558 CB ARG A 38 12.819 6.542 9.492 1.00 0.00 C ATOM 559 CG ARG A 38 14.138 6.700 8.736 1.00 0.00 C ATOM 560 CD ARG A 38 15.149 7.423 9.626 1.00 0.00 C ATOM 561 NE ARG A 38 14.890 7.080 11.053 1.00 0.00 N ATOM 562 CZ ARG A 38 15.770 7.385 11.968 1.00 0.00 C ATOM 563 NH1 ARG A 38 16.876 7.991 11.634 1.00 0.00 N ATOM 564 NH2 ARG A 38 15.542 7.083 13.216 1.00 0.00 N ATOM 0 H ARG A 38 12.804 5.404 6.826 1.00 0.00 H new ATOM 0 HA ARG A 38 10.874 5.712 9.084 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.553 7.481 9.977 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.928 5.796 10.279 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.524 5.722 8.448 1.00 0.00 H new ATOM 0 HG3 ARG A 38 13.978 7.263 7.817 1.00 0.00 H new ATOM 0 HD2 ARG A 38 16.163 7.135 9.350 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.073 8.501 9.480 1.00 0.00 H new ATOM 0 HE ARG A 38 14.025 6.607 11.315 1.00 0.00 H new ATOM 0 HH11 ARG A 38 17.054 8.227 10.658 1.00 0.00 H new ATOM 0 HH12 ARG A 38 17.563 8.229 12.349 1.00 0.00 H new ATOM 0 HH21 ARG A 38 14.677 6.609 13.476 1.00 0.00 H new ATOM 0 HH22 ARG A 38 16.229 7.321 13.932 1.00 0.00 H new ATOM 578 N PHE A 39 10.195 7.966 8.213 1.00 0.00 N ATOM 579 CA PHE A 39 9.661 9.170 7.524 1.00 0.00 C ATOM 580 C PHE A 39 10.035 10.408 8.335 1.00 0.00 C ATOM 581 O PHE A 39 10.231 10.341 9.530 1.00 0.00 O ATOM 582 CB PHE A 39 8.135 9.076 7.433 1.00 0.00 C ATOM 583 CG PHE A 39 7.742 8.104 6.345 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.641 8.543 5.020 1.00 0.00 C ATOM 585 CD2 PHE A 39 7.473 6.767 6.662 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.272 7.645 4.010 1.00 0.00 C ATOM 587 CE2 PHE A 39 7.103 5.870 5.653 1.00 0.00 C ATOM 588 CZ PHE A 39 7.003 6.308 4.327 1.00 0.00 C ATOM 0 H PHE A 39 9.688 7.691 9.054 1.00 0.00 H new ATOM 0 HA PHE A 39 10.082 9.235 6.521 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.725 8.750 8.389 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.714 10.059 7.224 1.00 0.00 H new ATOM 0 HD1 PHE A 39 7.848 9.575 4.776 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.551 6.428 7.684 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.195 7.984 2.987 1.00 0.00 H new ATOM 0 HE2 PHE A 39 6.894 4.839 5.898 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.719 5.615 3.549 1.00 0.00 H new ATOM 598 N PHE A 40 10.126 11.539 7.695 1.00 0.00 N ATOM 599 CA PHE A 40 10.477 12.786 8.430 1.00 0.00 C ATOM 600 C PHE A 40 9.462 13.862 8.064 1.00 0.00 C ATOM 601 O PHE A 40 9.021 13.953 6.935 1.00 0.00 O ATOM 602 CB PHE A 40 11.887 13.236 8.033 1.00 0.00 C ATOM 603 CG PHE A 40 12.088 14.693 8.386 1.00 0.00 C ATOM 604 CD1 PHE A 40 11.520 15.695 7.589 1.00 0.00 C ATOM 605 CD2 PHE A 40 12.852 15.041 9.506 1.00 0.00 C ATOM 606 CE1 PHE A 40 11.712 17.043 7.914 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.045 16.391 9.830 1.00 0.00 C ATOM 608 CZ PHE A 40 12.476 17.390 9.033 1.00 0.00 C ATOM 0 H PHE A 40 9.972 11.655 6.693 1.00 0.00 H new ATOM 0 HA PHE A 40 10.457 12.610 9.505 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.630 12.624 8.545 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.036 13.089 6.963 1.00 0.00 H new ATOM 0 HD1 PHE A 40 10.933 15.427 6.723 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.293 14.270 10.120 1.00 0.00 H new ATOM 0 HE1 PHE A 40 11.270 17.815 7.301 1.00 0.00 H new ATOM 0 HE2 PHE A 40 13.633 16.660 10.695 1.00 0.00 H new ATOM 0 HZ PHE A 40 12.627 18.430 9.282 1.00 0.00 H new ATOM 618 N LYS A 41 9.074 14.676 9.003 1.00 0.00 N ATOM 619 CA LYS A 41 8.076 15.733 8.690 1.00 0.00 C ATOM 620 C LYS A 41 7.925 16.671 9.888 1.00 0.00 C ATOM 621 O LYS A 41 7.885 16.245 11.025 1.00 0.00 O ATOM 622 CB LYS A 41 6.729 15.074 8.382 1.00 0.00 C ATOM 623 CG LYS A 41 5.713 16.140 7.964 1.00 0.00 C ATOM 624 CD LYS A 41 4.325 15.504 7.854 1.00 0.00 C ATOM 625 CE LYS A 41 3.387 16.148 8.876 1.00 0.00 C ATOM 626 NZ LYS A 41 1.999 15.647 8.664 1.00 0.00 N ATOM 0 H LYS A 41 9.402 14.656 9.968 1.00 0.00 H new ATOM 0 HA LYS A 41 8.411 16.308 7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.847 14.339 7.586 1.00 0.00 H new ATOM 0 HB3 LYS A 41 6.367 14.538 9.259 1.00 0.00 H new ATOM 0 HG2 LYS A 41 5.697 16.949 8.694 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.001 16.578 7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.930 15.638 6.847 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.390 14.430 8.030 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.719 15.914 9.888 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.412 17.233 8.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 1.339 16.194 9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.740 15.754 7.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.948 14.643 8.929 1.00 0.00 H new ATOM 640 N ASN A 42 7.843 17.949 9.636 1.00 0.00 N ATOM 641 CA ASN A 42 7.692 18.930 10.749 1.00 0.00 C ATOM 642 C ASN A 42 8.878 18.810 11.712 1.00 0.00 C ATOM 643 O ASN A 42 8.763 19.073 12.892 1.00 0.00 O ATOM 644 CB ASN A 42 6.384 18.657 11.500 1.00 0.00 C ATOM 645 CG ASN A 42 5.282 19.562 10.944 1.00 0.00 C ATOM 646 OD1 ASN A 42 4.469 19.132 10.149 1.00 0.00 O ATOM 647 ND2 ASN A 42 5.219 20.806 11.332 1.00 0.00 N ATOM 0 H ASN A 42 7.874 18.358 8.702 1.00 0.00 H new ATOM 0 HA ASN A 42 7.668 19.939 10.338 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.100 17.610 11.391 1.00 0.00 H new ATOM 0 HB3 ASN A 42 6.518 18.841 12.566 1.00 0.00 H new ATOM 0 HD21 ASN A 42 4.488 21.417 10.968 1.00 0.00 H new ATOM 0 HD22 ASN A 42 5.901 21.167 11.999 1.00 0.00 H new ATOM 654 N GLY A 43 10.023 18.423 11.215 1.00 0.00 N ATOM 655 CA GLY A 43 11.217 18.298 12.099 1.00 0.00 C ATOM 656 C GLY A 43 11.048 17.105 13.043 1.00 0.00 C ATOM 657 O GLY A 43 11.616 17.071 14.116 1.00 0.00 O ATOM 0 H GLY A 43 10.182 18.188 10.235 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.115 18.170 11.495 1.00 0.00 H new ATOM 0 HA3 GLY A 43 11.349 19.213 12.676 1.00 0.00 H new ATOM 661 N VAL A 44 10.275 16.127 12.655 1.00 0.00 N ATOM 662 CA VAL A 44 10.076 14.941 13.535 1.00 0.00 C ATOM 663 C VAL A 44 10.222 13.659 12.713 1.00 0.00 C ATOM 664 O VAL A 44 9.762 13.573 11.592 1.00 0.00 O ATOM 665 CB VAL A 44 8.677 14.997 14.147 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.415 13.718 14.943 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.578 16.210 15.076 1.00 0.00 C ATOM 0 H VAL A 44 9.773 16.098 11.767 1.00 0.00 H new ATOM 0 HA VAL A 44 10.824 14.947 14.328 1.00 0.00 H new ATOM 0 HB VAL A 44 7.935 15.085 13.353 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.417 13.759 15.379 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.486 12.856 14.280 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.155 13.626 15.738 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.581 16.252 15.514 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.320 16.122 15.870 1.00 0.00 H new ATOM 0 HG23 VAL A 44 8.763 17.121 14.506 1.00 0.00 H new ATOM 677 N TYR A 45 10.857 12.661 13.264 1.00 0.00 N ATOM 678 CA TYR A 45 11.029 11.385 12.516 1.00 0.00 C ATOM 679 C TYR A 45 9.897 10.429 12.890 1.00 0.00 C ATOM 680 O TYR A 45 9.412 10.431 14.005 1.00 0.00 O ATOM 681 CB TYR A 45 12.375 10.754 12.877 1.00 0.00 C ATOM 682 CG TYR A 45 13.492 11.574 12.276 1.00 0.00 C ATOM 683 CD1 TYR A 45 13.894 12.768 12.888 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.127 11.139 11.105 1.00 0.00 C ATOM 685 CE1 TYR A 45 14.929 13.527 12.329 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.162 11.899 10.547 1.00 0.00 C ATOM 687 CZ TYR A 45 15.563 13.092 11.159 1.00 0.00 C ATOM 688 OH TYR A 45 16.584 13.842 10.608 1.00 0.00 O ATOM 0 H TYR A 45 11.264 12.675 14.199 1.00 0.00 H new ATOM 0 HA TYR A 45 11.003 11.582 11.444 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.487 10.705 13.960 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.420 9.730 12.505 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.406 13.103 13.791 1.00 0.00 H new ATOM 0 HD2 TYR A 45 13.818 10.218 10.633 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.238 14.448 12.800 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.651 11.565 9.644 1.00 0.00 H new ATOM 0 HH TYR A 45 16.916 13.399 9.799 1.00 0.00 H new ATOM 698 N ILE A 46 9.466 9.614 11.968 1.00 0.00 N ATOM 699 CA ILE A 46 8.359 8.663 12.275 1.00 0.00 C ATOM 700 C ILE A 46 8.642 7.295 11.631 1.00 0.00 C ATOM 701 O ILE A 46 8.392 7.101 10.457 1.00 0.00 O ATOM 702 CB ILE A 46 7.050 9.217 11.709 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.940 10.709 12.036 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.871 8.472 12.337 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.561 11.223 11.619 1.00 0.00 C ATOM 0 H ILE A 46 9.831 9.564 11.017 1.00 0.00 H new ATOM 0 HA ILE A 46 8.282 8.543 13.356 1.00 0.00 H new ATOM 0 HB ILE A 46 7.036 9.081 10.628 1.00 0.00 H new ATOM 0 HG12 ILE A 46 7.092 10.870 13.103 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.720 11.265 11.515 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.937 8.865 11.935 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.947 7.410 12.106 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.888 8.610 13.418 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.483 12.285 11.852 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.427 11.076 10.547 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.790 10.675 12.160 1.00 0.00 H new ATOM 717 N PRO A 47 9.151 6.347 12.386 1.00 0.00 N ATOM 718 CA PRO A 47 9.450 4.982 11.856 1.00 0.00 C ATOM 719 C PRO A 47 8.244 4.390 11.121 1.00 0.00 C ATOM 720 O PRO A 47 7.114 4.572 11.526 1.00 0.00 O ATOM 721 CB PRO A 47 9.772 4.162 13.107 1.00 0.00 C ATOM 722 CG PRO A 47 10.206 5.153 14.136 1.00 0.00 C ATOM 723 CD PRO A 47 9.496 6.466 13.812 1.00 0.00 C ATOM 0 HA PRO A 47 10.264 4.992 11.131 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.899 3.603 13.445 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.559 3.434 12.907 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.946 4.810 15.137 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.288 5.283 14.115 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.606 6.600 14.427 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.143 7.324 13.995 1.00 0.00 H new ATOM 731 N ALA A 48 8.464 3.703 10.032 1.00 0.00 N ATOM 732 CA ALA A 48 7.312 3.134 9.274 1.00 0.00 C ATOM 733 C ALA A 48 6.932 1.752 9.815 1.00 0.00 C ATOM 734 O ALA A 48 7.280 0.739 9.243 1.00 0.00 O ATOM 735 CB ALA A 48 7.696 3.007 7.800 1.00 0.00 C ATOM 0 H ALA A 48 9.385 3.512 9.637 1.00 0.00 H new ATOM 0 HA ALA A 48 6.457 3.800 9.388 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.858 2.592 7.240 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.945 3.991 7.403 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.559 2.348 7.704 1.00 0.00 H new ATOM 741 N ARG A 49 6.207 1.702 10.901 1.00 0.00 N ATOM 742 CA ARG A 49 5.793 0.381 11.458 1.00 0.00 C ATOM 743 C ARG A 49 4.328 0.457 11.901 1.00 0.00 C ATOM 744 O ARG A 49 3.811 1.516 12.190 1.00 0.00 O ATOM 745 CB ARG A 49 6.675 0.022 12.657 1.00 0.00 C ATOM 746 CG ARG A 49 7.333 -1.339 12.417 1.00 0.00 C ATOM 747 CD ARG A 49 8.035 -1.802 13.694 1.00 0.00 C ATOM 748 NE ARG A 49 8.683 -3.123 13.457 1.00 0.00 N ATOM 749 CZ ARG A 49 9.460 -3.643 14.368 1.00 0.00 C ATOM 750 NH1 ARG A 49 9.669 -3.005 15.487 1.00 0.00 N ATOM 751 NH2 ARG A 49 10.025 -4.802 14.160 1.00 0.00 N ATOM 0 H ARG A 49 5.885 2.516 11.425 1.00 0.00 H new ATOM 0 HA ARG A 49 5.905 -0.386 10.692 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.438 0.786 12.802 1.00 0.00 H new ATOM 0 HB3 ARG A 49 6.076 -0.007 13.567 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.582 -2.070 12.118 1.00 0.00 H new ATOM 0 HG3 ARG A 49 8.051 -1.268 11.600 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.782 -1.068 13.997 1.00 0.00 H new ATOM 0 HD3 ARG A 49 7.315 -1.879 14.509 1.00 0.00 H new ATOM 0 HE ARG A 49 8.519 -3.621 12.582 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.225 -2.101 15.649 1.00 0.00 H new ATOM 0 HH12 ARG A 49 10.276 -3.410 16.200 1.00 0.00 H new ATOM 0 HH21 ARG A 49 9.859 -5.301 13.286 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.632 -5.208 14.872 1.00 0.00 H new ATOM 765 N HIS A 50 3.654 -0.660 11.939 1.00 0.00 N ATOM 766 CA HIS A 50 2.219 -0.657 12.344 1.00 0.00 C ATOM 767 C HIS A 50 2.057 0.018 13.708 1.00 0.00 C ATOM 768 O HIS A 50 1.223 0.883 13.884 1.00 0.00 O ATOM 769 CB HIS A 50 1.715 -2.098 12.427 1.00 0.00 C ATOM 770 CG HIS A 50 2.820 -2.987 12.928 1.00 0.00 C ATOM 771 ND1 HIS A 50 3.914 -3.533 12.303 1.00 0.00 N flip ATOM 772 CD2 HIS A 50 2.880 -3.422 14.243 1.00 0.00 C flip ATOM 773 CE1 HIS A 50 4.643 -4.292 13.213 1.00 0.00 C flip ATOM 774 NE2 HIS A 50 3.976 -4.193 14.366 1.00 0.00 N flip ATOM 0 H HIS A 50 4.036 -1.577 11.707 1.00 0.00 H new ATOM 0 HA HIS A 50 1.640 -0.104 11.604 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.856 -2.156 13.095 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.379 -2.434 11.446 1.00 0.00 H new ATOM 0 HD2 HIS A 50 2.175 -3.185 15.026 1.00 0.00 H new ATOM 0 HE1 HIS A 50 5.553 -4.843 13.027 1.00 0.00 H new ATOM 0 HE2 HIS A 50 4.262 -4.646 15.234 1.00 0.00 H new ATOM 782 N GLU A 51 2.840 -0.368 14.678 1.00 0.00 N ATOM 783 CA GLU A 51 2.720 0.252 16.027 1.00 0.00 C ATOM 784 C GLU A 51 2.643 1.771 15.896 1.00 0.00 C ATOM 785 O GLU A 51 2.255 2.461 16.818 1.00 0.00 O ATOM 786 CB GLU A 51 3.939 -0.126 16.873 1.00 0.00 C ATOM 787 CG GLU A 51 3.652 -1.423 17.633 1.00 0.00 C ATOM 788 CD GLU A 51 4.970 -2.041 18.102 1.00 0.00 C ATOM 789 OE1 GLU A 51 5.965 -1.851 17.423 1.00 0.00 O ATOM 790 OE2 GLU A 51 4.962 -2.695 19.132 1.00 0.00 O ATOM 0 H GLU A 51 3.559 -1.087 14.594 1.00 0.00 H new ATOM 0 HA GLU A 51 1.813 -0.112 16.509 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.813 -0.252 16.234 1.00 0.00 H new ATOM 0 HB3 GLU A 51 4.170 0.675 17.575 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.008 -1.221 18.489 1.00 0.00 H new ATOM 0 HG3 GLU A 51 3.118 -2.123 16.991 1.00 0.00 H new ATOM 797 N PHE A 52 3.005 2.306 14.762 1.00 0.00 N ATOM 798 CA PHE A 52 2.943 3.785 14.591 1.00 0.00 C ATOM 799 C PHE A 52 1.658 4.157 13.854 1.00 0.00 C ATOM 800 O PHE A 52 1.449 5.295 13.486 1.00 0.00 O ATOM 801 CB PHE A 52 4.157 4.258 13.793 1.00 0.00 C ATOM 802 CG PHE A 52 5.390 4.141 14.656 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.696 5.148 15.579 1.00 0.00 C ATOM 804 CD2 PHE A 52 6.223 3.023 14.538 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.836 5.038 16.382 1.00 0.00 C ATOM 806 CE2 PHE A 52 7.364 2.913 15.342 1.00 0.00 C ATOM 807 CZ PHE A 52 7.671 3.921 16.265 1.00 0.00 C ATOM 0 H PHE A 52 3.339 1.786 13.951 1.00 0.00 H new ATOM 0 HA PHE A 52 2.949 4.267 15.568 1.00 0.00 H new ATOM 0 HB2 PHE A 52 4.271 3.658 12.890 1.00 0.00 H new ATOM 0 HB3 PHE A 52 4.018 5.291 13.473 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.052 6.010 15.671 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.986 2.245 13.827 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.072 5.816 17.093 1.00 0.00 H new ATOM 0 HE2 PHE A 52 8.008 2.051 15.251 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.551 3.836 16.886 1.00 0.00 H new ATOM 817 N VAL A 53 0.787 3.207 13.650 1.00 0.00 N ATOM 818 CA VAL A 53 -0.491 3.514 12.952 1.00 0.00 C ATOM 819 C VAL A 53 -1.292 4.495 13.808 1.00 0.00 C ATOM 820 O VAL A 53 -1.431 4.314 15.001 1.00 0.00 O ATOM 821 CB VAL A 53 -1.297 2.228 12.763 1.00 0.00 C ATOM 822 CG1 VAL A 53 -2.774 2.575 12.567 1.00 0.00 C ATOM 823 CG2 VAL A 53 -0.784 1.479 11.530 1.00 0.00 C ATOM 0 H VAL A 53 0.905 2.235 13.936 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.284 3.951 11.975 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.184 1.598 13.645 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.348 1.658 12.432 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.142 3.108 13.444 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -2.886 3.206 11.685 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.359 0.563 11.396 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.896 2.110 10.648 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.268 1.230 11.667 1.00 0.00 H new ATOM 833 N VAL A 54 -1.813 5.538 13.214 1.00 0.00 N ATOM 834 CA VAL A 54 -2.598 6.532 14.007 1.00 0.00 C ATOM 835 C VAL A 54 -4.052 6.547 13.539 1.00 0.00 C ATOM 836 O VAL A 54 -4.959 6.748 14.321 1.00 0.00 O ATOM 837 CB VAL A 54 -1.998 7.928 13.834 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.605 7.967 14.465 1.00 0.00 C ATOM 839 CG2 VAL A 54 -1.894 8.269 12.344 1.00 0.00 C ATOM 0 H VAL A 54 -1.730 5.744 12.219 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.560 6.247 15.058 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.642 8.658 14.325 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.177 8.962 14.342 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.680 7.733 15.527 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.036 7.233 13.977 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.466 9.265 12.228 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.255 7.539 11.847 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.887 8.246 11.895 1.00 0.00 H new ATOM 849 N HIS A 55 -4.289 6.338 12.274 1.00 0.00 N ATOM 850 CA HIS A 55 -5.695 6.344 11.780 1.00 0.00 C ATOM 851 C HIS A 55 -5.828 5.416 10.574 1.00 0.00 C ATOM 852 O HIS A 55 -5.152 5.572 9.574 1.00 0.00 O ATOM 853 CB HIS A 55 -6.089 7.764 11.372 1.00 0.00 C ATOM 854 CG HIS A 55 -7.406 7.742 10.645 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.575 8.333 9.401 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.630 7.214 10.975 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.856 8.149 9.033 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.544 7.472 9.957 1.00 0.00 N ATOM 0 H HIS A 55 -3.576 6.164 11.565 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.353 5.996 12.576 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.162 8.398 12.255 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.318 8.195 10.733 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.858 8.819 8.863 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -8.850 6.679 11.887 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.277 8.505 8.104 1.00 0.00 H new ATOM 866 N THR A 56 -6.706 4.458 10.663 1.00 0.00 N ATOM 867 CA THR A 56 -6.912 3.513 9.529 1.00 0.00 C ATOM 868 C THR A 56 -8.301 3.747 8.939 1.00 0.00 C ATOM 869 O THR A 56 -9.290 3.780 9.645 1.00 0.00 O ATOM 870 CB THR A 56 -6.803 2.071 10.027 1.00 0.00 C ATOM 871 OG1 THR A 56 -7.724 1.867 11.090 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.380 1.811 10.522 1.00 0.00 C ATOM 0 H THR A 56 -7.295 4.287 11.478 1.00 0.00 H new ATOM 0 HA THR A 56 -6.151 3.682 8.768 1.00 0.00 H new ATOM 0 HB THR A 56 -7.034 1.384 9.213 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.509 2.439 10.957 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.300 0.784 10.877 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.676 1.968 9.705 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.148 2.496 11.337 1.00 0.00 H new ATOM 880 N ASN A 57 -8.386 3.910 7.651 1.00 0.00 N ATOM 881 CA ASN A 57 -9.707 4.142 7.008 1.00 0.00 C ATOM 882 C ASN A 57 -9.549 3.964 5.501 1.00 0.00 C ATOM 883 O ASN A 57 -8.671 3.260 5.042 1.00 0.00 O ATOM 884 CB ASN A 57 -10.187 5.562 7.311 1.00 0.00 C ATOM 885 CG ASN A 57 -11.711 5.620 7.188 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.282 5.035 6.291 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.397 6.308 8.060 1.00 0.00 N ATOM 0 H ASN A 57 -7.592 3.892 7.011 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.440 3.433 7.394 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.881 5.855 8.315 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.728 6.268 6.619 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.413 6.354 7.988 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -11.917 6.799 8.814 1.00 0.00 H new ATOM 894 N HIS A 58 -10.379 4.602 4.724 1.00 0.00 N ATOM 895 CA HIS A 58 -10.248 4.473 3.249 1.00 0.00 C ATOM 896 C HIS A 58 -8.770 4.606 2.874 1.00 0.00 C ATOM 897 O HIS A 58 -8.357 4.252 1.789 1.00 0.00 O ATOM 898 CB HIS A 58 -11.056 5.579 2.563 1.00 0.00 C ATOM 899 CG HIS A 58 -12.451 5.086 2.299 1.00 0.00 C ATOM 900 ND1 HIS A 58 -12.711 4.045 1.422 1.00 0.00 N ATOM 901 CD2 HIS A 58 -13.671 5.476 2.793 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.041 3.844 1.415 1.00 0.00 C ATOM 903 NE2 HIS A 58 -14.674 4.690 2.233 1.00 0.00 N ATOM 0 H HIS A 58 -11.138 5.203 5.045 1.00 0.00 H new ATOM 0 HA HIS A 58 -10.627 3.504 2.925 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.086 6.468 3.193 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -10.577 5.868 1.627 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -13.828 6.271 3.507 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -14.537 3.091 0.821 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -15.677 4.747 2.409 1.00 0.00 H new ATOM 911 N SER A 59 -7.972 5.111 3.777 1.00 0.00 N ATOM 912 CA SER A 59 -6.518 5.270 3.493 1.00 0.00 C ATOM 913 C SER A 59 -5.707 4.810 4.708 1.00 0.00 C ATOM 914 O SER A 59 -6.230 4.651 5.793 1.00 0.00 O ATOM 915 CB SER A 59 -6.214 6.741 3.206 1.00 0.00 C ATOM 916 OG SER A 59 -5.045 6.830 2.402 1.00 0.00 O ATOM 0 H SER A 59 -8.267 5.421 4.703 1.00 0.00 H new ATOM 0 HA SER A 59 -6.249 4.666 2.626 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.057 7.206 2.695 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.069 7.284 4.140 1.00 0.00 H new ATOM 0 HG SER A 59 -4.831 7.772 2.239 1.00 0.00 H new ATOM 922 N THR A 60 -4.430 4.608 4.535 1.00 0.00 N ATOM 923 CA THR A 60 -3.579 4.173 5.682 1.00 0.00 C ATOM 924 C THR A 60 -2.781 5.376 6.187 1.00 0.00 C ATOM 925 O THR A 60 -2.040 5.988 5.443 1.00 0.00 O ATOM 926 CB THR A 60 -2.618 3.074 5.221 1.00 0.00 C ATOM 927 OG1 THR A 60 -3.367 1.944 4.790 1.00 0.00 O ATOM 928 CG2 THR A 60 -1.706 2.672 6.381 1.00 0.00 C ATOM 0 H THR A 60 -3.937 4.725 3.649 1.00 0.00 H new ATOM 0 HA THR A 60 -4.207 3.783 6.483 1.00 0.00 H new ATOM 0 HB THR A 60 -2.010 3.444 4.396 1.00 0.00 H new ATOM 0 HG1 THR A 60 -2.754 1.239 4.493 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.022 1.890 6.052 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.134 3.539 6.711 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.311 2.301 7.208 1.00 0.00 H new ATOM 936 N ASP A 61 -2.938 5.734 7.439 1.00 0.00 N ATOM 937 CA ASP A 61 -2.200 6.919 7.971 1.00 0.00 C ATOM 938 C ASP A 61 -1.275 6.518 9.127 1.00 0.00 C ATOM 939 O ASP A 61 -1.637 5.759 10.006 1.00 0.00 O ATOM 940 CB ASP A 61 -3.206 7.956 8.472 1.00 0.00 C ATOM 941 CG ASP A 61 -4.480 7.884 7.627 1.00 0.00 C ATOM 942 OD1 ASP A 61 -5.087 6.827 7.596 1.00 0.00 O ATOM 943 OD2 ASP A 61 -4.826 8.887 7.025 1.00 0.00 O ATOM 0 H ASP A 61 -3.542 5.259 8.110 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.592 7.336 7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.442 7.772 9.520 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.774 8.955 8.413 1.00 0.00 H new ATOM 948 N LEU A 62 -0.089 7.065 9.135 1.00 0.00 N ATOM 949 CA LEU A 62 0.881 6.776 10.231 1.00 0.00 C ATOM 950 C LEU A 62 1.184 8.096 10.943 1.00 0.00 C ATOM 951 O LEU A 62 0.902 9.155 10.419 1.00 0.00 O ATOM 952 CB LEU A 62 2.177 6.205 9.644 1.00 0.00 C ATOM 953 CG LEU A 62 1.877 4.915 8.876 1.00 0.00 C ATOM 954 CD1 LEU A 62 3.151 4.424 8.183 1.00 0.00 C ATOM 955 CD2 LEU A 62 1.384 3.840 9.847 1.00 0.00 C ATOM 0 H LEU A 62 0.253 7.707 8.420 1.00 0.00 H new ATOM 0 HA LEU A 62 0.462 6.048 10.926 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.638 6.935 8.979 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.891 6.005 10.443 1.00 0.00 H new ATOM 0 HG LEU A 62 1.107 5.112 8.130 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.937 3.506 7.636 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.504 5.186 7.488 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.920 4.230 8.931 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.171 2.923 9.297 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.153 3.645 10.595 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.476 4.185 10.342 1.00 0.00 H new ATOM 967 N GLY A 63 1.742 8.069 12.125 1.00 0.00 N ATOM 968 CA GLY A 63 2.025 9.365 12.808 1.00 0.00 C ATOM 969 C GLY A 63 2.623 9.140 14.192 1.00 0.00 C ATOM 970 O GLY A 63 2.299 8.193 14.881 1.00 0.00 O ATOM 0 H GLY A 63 2.008 7.228 12.637 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.713 9.955 12.203 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.104 9.941 12.896 1.00 0.00 H new ATOM 974 N PHE A 64 3.498 10.017 14.602 1.00 0.00 N ATOM 975 CA PHE A 64 4.134 9.881 15.940 1.00 0.00 C ATOM 976 C PHE A 64 4.368 11.271 16.541 1.00 0.00 C ATOM 977 O PHE A 64 4.552 12.241 15.834 1.00 0.00 O ATOM 978 CB PHE A 64 5.477 9.166 15.787 1.00 0.00 C ATOM 979 CG PHE A 64 6.060 8.892 17.152 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.483 7.919 17.976 1.00 0.00 C ATOM 981 CD2 PHE A 64 7.179 9.609 17.593 1.00 0.00 C ATOM 982 CE1 PHE A 64 6.025 7.662 19.240 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.721 9.352 18.858 1.00 0.00 C ATOM 984 CZ PHE A 64 7.143 8.378 19.682 1.00 0.00 C ATOM 0 H PHE A 64 3.801 10.828 14.062 1.00 0.00 H new ATOM 0 HA PHE A 64 3.481 9.307 16.597 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.343 8.231 15.243 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.163 9.780 15.203 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.619 7.367 17.636 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.624 10.360 16.957 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.580 6.910 19.875 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.584 9.904 19.198 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.560 8.180 20.658 1.00 0.00 H new ATOM 994 N LYS A 65 4.373 11.370 17.843 1.00 0.00 N ATOM 995 CA LYS A 65 4.609 12.689 18.500 1.00 0.00 C ATOM 996 C LYS A 65 3.576 13.722 18.040 1.00 0.00 C ATOM 997 O LYS A 65 3.806 14.913 18.115 1.00 0.00 O ATOM 998 CB LYS A 65 6.015 13.190 18.160 1.00 0.00 C ATOM 999 CG LYS A 65 7.002 12.704 19.224 1.00 0.00 C ATOM 1000 CD LYS A 65 6.973 13.661 20.418 1.00 0.00 C ATOM 1001 CE LYS A 65 7.946 14.816 20.173 1.00 0.00 C ATOM 1002 NZ LYS A 65 7.517 16.002 20.967 1.00 0.00 N ATOM 0 H LYS A 65 4.223 10.590 18.483 1.00 0.00 H new ATOM 0 HA LYS A 65 4.513 12.557 19.578 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.315 12.825 17.177 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.023 14.279 18.112 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.740 11.696 19.545 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.008 12.655 18.807 1.00 0.00 H new ATOM 0 HD2 LYS A 65 5.964 14.047 20.563 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.246 13.130 21.330 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.956 14.521 20.456 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.972 15.065 19.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.178 16.788 20.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 6.560 16.287 20.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 7.514 15.760 21.978 1.00 0.00 H new ATOM 1016 N GLY A 66 2.433 13.288 17.585 1.00 0.00 N ATOM 1017 CA GLY A 66 1.391 14.265 17.151 1.00 0.00 C ATOM 1018 C GLY A 66 1.515 14.567 15.654 1.00 0.00 C ATOM 1019 O GLY A 66 0.720 15.302 15.100 1.00 0.00 O ATOM 0 H GLY A 66 2.175 12.305 17.495 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.400 13.865 17.365 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.492 15.188 17.722 1.00 0.00 H new ATOM 1023 N GLN A 67 2.485 14.006 14.986 1.00 0.00 N ATOM 1024 CA GLN A 67 2.622 14.268 13.523 1.00 0.00 C ATOM 1025 C GLN A 67 2.003 13.093 12.766 1.00 0.00 C ATOM 1026 O GLN A 67 2.086 11.963 13.201 1.00 0.00 O ATOM 1027 CB GLN A 67 4.104 14.402 13.159 1.00 0.00 C ATOM 1028 CG GLN A 67 4.733 15.528 13.984 1.00 0.00 C ATOM 1029 CD GLN A 67 3.974 16.832 13.738 1.00 0.00 C ATOM 1030 OE1 GLN A 67 3.780 17.232 12.607 1.00 0.00 O ATOM 1031 NE2 GLN A 67 3.530 17.518 14.757 1.00 0.00 N ATOM 0 H GLN A 67 3.185 13.381 15.385 1.00 0.00 H new ATOM 0 HA GLN A 67 2.113 15.194 13.256 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.623 13.463 13.351 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.210 14.613 12.095 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.706 15.274 15.044 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.782 15.649 13.712 1.00 0.00 H new ATOM 0 HE21 GLN A 67 3.692 17.183 15.707 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.021 18.388 14.603 1.00 0.00 H new ATOM 1040 N ARG A 68 1.362 13.339 11.651 1.00 0.00 N ATOM 1041 CA ARG A 68 0.729 12.206 10.917 1.00 0.00 C ATOM 1042 C ARG A 68 0.845 12.375 9.405 1.00 0.00 C ATOM 1043 O ARG A 68 0.963 13.466 8.884 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.753 12.115 11.293 1.00 0.00 C ATOM 1045 CG ARG A 68 -0.970 12.682 12.699 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.448 12.564 13.080 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.271 12.368 11.853 1.00 0.00 N ATOM 1048 CZ ARG A 68 -4.519 12.755 11.830 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -5.051 13.313 12.884 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -5.235 12.581 10.753 1.00 0.00 N ATOM 0 H ARG A 68 1.251 14.259 11.225 1.00 0.00 H new ATOM 0 HA ARG A 68 1.254 11.294 11.202 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.355 12.668 10.572 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.084 11.077 11.255 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.355 12.142 13.418 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.658 13.726 12.733 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -2.591 11.727 13.763 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.770 13.463 13.606 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.859 11.931 11.029 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.492 13.447 13.727 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.025 13.615 12.864 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -4.820 12.143 9.930 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.209 12.883 10.734 1.00 0.00 H new ATOM 1064 N ILE A 69 0.786 11.274 8.706 1.00 0.00 N ATOM 1065 CA ILE A 69 0.861 11.298 7.218 1.00 0.00 C ATOM 1066 C ILE A 69 -0.274 10.422 6.677 1.00 0.00 C ATOM 1067 O ILE A 69 -0.645 9.441 7.290 1.00 0.00 O ATOM 1068 CB ILE A 69 2.211 10.740 6.765 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.299 11.192 7.741 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.535 11.261 5.364 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.662 10.697 7.254 1.00 0.00 C ATOM 0 H ILE A 69 0.687 10.343 9.111 1.00 0.00 H new ATOM 0 HA ILE A 69 0.763 12.317 6.844 1.00 0.00 H new ATOM 0 HB ILE A 69 2.167 9.651 6.745 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.302 12.279 7.820 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.093 10.801 8.737 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.497 10.863 5.041 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.759 10.942 4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.580 12.350 5.382 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.436 11.020 7.950 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.655 9.608 7.198 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.867 11.110 6.266 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.851 10.778 5.556 1.00 0.00 N ATOM 1084 CA LYS A 70 -1.987 9.966 5.017 1.00 0.00 C ATOM 1085 C LYS A 70 -1.593 9.222 3.734 1.00 0.00 C ATOM 1086 O LYS A 70 -0.778 9.676 2.956 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.161 10.898 4.716 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.427 11.788 5.932 1.00 0.00 C ATOM 1089 CD LYS A 70 -4.933 12.021 6.078 1.00 0.00 C ATOM 1090 CE LYS A 70 -5.448 12.798 4.865 1.00 0.00 C ATOM 1091 NZ LYS A 70 -6.845 13.251 5.121 1.00 0.00 N ATOM 0 H LYS A 70 -0.588 11.588 4.995 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.263 9.223 5.766 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.938 11.512 3.844 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.050 10.315 4.476 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.033 11.318 6.833 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.911 12.741 5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.453 11.067 6.160 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.139 12.576 6.993 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.806 13.657 4.671 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.416 12.168 3.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.195 13.779 4.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.453 12.424 5.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.862 13.866 5.959 1.00 0.00 H new ATOM 1105 N THR A 71 -2.205 8.085 3.507 1.00 0.00 N ATOM 1106 CA THR A 71 -1.926 7.288 2.273 1.00 0.00 C ATOM 1107 C THR A 71 -0.430 6.996 2.126 1.00 0.00 C ATOM 1108 O THR A 71 0.213 7.501 1.230 1.00 0.00 O ATOM 1109 CB THR A 71 -2.403 8.078 1.050 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.673 8.651 1.324 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.512 7.142 -0.154 1.00 0.00 C ATOM 0 H THR A 71 -2.895 7.671 4.133 1.00 0.00 H new ATOM 0 HA THR A 71 -2.456 6.339 2.349 1.00 0.00 H new ATOM 0 HB THR A 71 -1.688 8.870 0.827 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.585 9.625 1.389 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.851 7.705 -1.023 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.536 6.704 -0.364 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.226 6.348 0.066 1.00 0.00 H new ATOM 1119 N VAL A 72 0.129 6.174 2.977 1.00 0.00 N ATOM 1120 CA VAL A 72 1.582 5.846 2.855 1.00 0.00 C ATOM 1121 C VAL A 72 1.749 4.370 2.480 1.00 0.00 C ATOM 1122 O VAL A 72 2.832 3.915 2.176 1.00 0.00 O ATOM 1123 CB VAL A 72 2.277 6.107 4.193 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.285 7.608 4.483 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.525 5.377 5.307 1.00 0.00 C ATOM 0 H VAL A 72 -0.356 5.717 3.749 1.00 0.00 H new ATOM 0 HA VAL A 72 2.027 6.470 2.080 1.00 0.00 H new ATOM 0 HB VAL A 72 3.303 5.743 4.145 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.780 7.792 5.436 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.821 8.129 3.689 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.260 7.975 4.530 1.00 0.00 H new ATOM 0 HG21 VAL A 72 2.019 5.562 6.261 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.499 5.742 5.353 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.521 4.306 5.102 1.00 0.00 H new ATOM 1135 N GLU A 73 0.688 3.612 2.517 1.00 0.00 N ATOM 1136 CA GLU A 73 0.793 2.162 2.183 1.00 0.00 C ATOM 1137 C GLU A 73 1.158 1.971 0.705 1.00 0.00 C ATOM 1138 O GLU A 73 1.621 0.919 0.308 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.546 1.480 2.474 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.661 2.184 1.693 1.00 0.00 C ATOM 1141 CD GLU A 73 -2.043 1.352 0.468 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -1.234 0.540 0.047 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -3.139 1.544 -0.034 1.00 0.00 O ATOM 0 H GLU A 73 -0.248 3.933 2.764 1.00 0.00 H new ATOM 0 HA GLU A 73 1.578 1.716 2.793 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.499 0.428 2.192 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.759 1.514 3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.532 2.326 2.333 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.329 3.175 1.382 1.00 0.00 H new ATOM 1150 N HIS A 74 0.957 2.966 -0.116 1.00 0.00 N ATOM 1151 CA HIS A 74 1.300 2.812 -1.562 1.00 0.00 C ATOM 1152 C HIS A 74 2.822 2.813 -1.733 1.00 0.00 C ATOM 1153 O HIS A 74 3.404 1.848 -2.199 1.00 0.00 O ATOM 1154 CB HIS A 74 0.694 3.974 -2.357 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.729 3.659 -2.758 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.479 4.526 -3.540 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.556 2.588 -2.496 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.692 3.970 -3.718 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.791 2.790 -3.103 1.00 0.00 N ATOM 0 H HIS A 74 0.573 3.873 0.148 1.00 0.00 H new ATOM 0 HA HIS A 74 0.897 1.869 -1.931 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.715 4.883 -1.756 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.294 4.165 -3.246 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.286 1.723 -1.908 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.488 4.424 -4.289 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.600 2.169 -3.082 1.00 0.00 H new ATOM 1167 N ILE A 75 3.481 3.875 -1.357 1.00 0.00 N ATOM 1168 CA ILE A 75 4.962 3.906 -1.501 1.00 0.00 C ATOM 1169 C ILE A 75 5.549 2.717 -0.743 1.00 0.00 C ATOM 1170 O ILE A 75 6.443 2.045 -1.217 1.00 0.00 O ATOM 1171 CB ILE A 75 5.518 5.216 -0.934 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.996 5.341 -1.309 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.380 5.223 0.588 1.00 0.00 C ATOM 1174 CD1 ILE A 75 7.123 6.036 -2.664 1.00 0.00 C ATOM 0 H ILE A 75 3.061 4.715 -0.960 1.00 0.00 H new ATOM 0 HA ILE A 75 5.233 3.845 -2.555 1.00 0.00 H new ATOM 0 HB ILE A 75 4.959 6.054 -1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.529 5.909 -0.546 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.456 4.354 -1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.777 6.157 0.985 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.328 5.132 0.858 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.936 4.385 1.008 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.176 6.125 -2.930 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.605 5.450 -3.423 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.679 7.030 -2.606 1.00 0.00 H new ATOM 1186 N LEU A 76 5.047 2.450 0.432 1.00 0.00 N ATOM 1187 CA LEU A 76 5.566 1.301 1.223 1.00 0.00 C ATOM 1188 C LEU A 76 5.478 0.019 0.385 1.00 0.00 C ATOM 1189 O LEU A 76 6.371 -0.806 0.403 1.00 0.00 O ATOM 1190 CB LEU A 76 4.726 1.144 2.494 1.00 0.00 C ATOM 1191 CG LEU A 76 4.968 2.339 3.423 1.00 0.00 C ATOM 1192 CD1 LEU A 76 3.893 2.365 4.512 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.346 2.223 4.081 1.00 0.00 C ATOM 0 H LEU A 76 4.298 2.980 0.878 1.00 0.00 H new ATOM 0 HA LEU A 76 6.606 1.482 1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.669 1.079 2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.988 0.216 3.003 1.00 0.00 H new ATOM 0 HG LEU A 76 4.925 3.257 2.837 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.065 3.215 5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.910 2.457 4.051 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.938 1.442 5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.508 3.077 4.739 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.395 1.302 4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 76 7.117 2.207 3.311 1.00 0.00 H new ATOM 1205 N SER A 77 4.412 -0.154 -0.353 1.00 0.00 N ATOM 1206 CA SER A 77 4.280 -1.381 -1.191 1.00 0.00 C ATOM 1207 C SER A 77 5.428 -1.439 -2.197 1.00 0.00 C ATOM 1208 O SER A 77 6.091 -2.448 -2.336 1.00 0.00 O ATOM 1209 CB SER A 77 2.952 -1.345 -1.948 1.00 0.00 C ATOM 1210 OG SER A 77 2.874 -2.471 -2.812 1.00 0.00 O ATOM 0 H SER A 77 3.631 0.499 -0.411 1.00 0.00 H new ATOM 0 HA SER A 77 4.311 -2.260 -0.547 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.119 -1.353 -1.245 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.874 -0.423 -2.525 1.00 0.00 H new ATOM 0 HG SER A 77 2.340 -2.241 -3.601 1.00 0.00 H new ATOM 1216 N VAL A 78 5.679 -0.365 -2.893 1.00 0.00 N ATOM 1217 CA VAL A 78 6.798 -0.375 -3.878 1.00 0.00 C ATOM 1218 C VAL A 78 8.086 -0.757 -3.149 1.00 0.00 C ATOM 1219 O VAL A 78 8.778 -1.682 -3.523 1.00 0.00 O ATOM 1220 CB VAL A 78 6.958 1.016 -4.492 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.370 1.158 -5.063 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.933 1.212 -5.614 1.00 0.00 C ATOM 0 H VAL A 78 5.163 0.512 -2.824 1.00 0.00 H new ATOM 0 HA VAL A 78 6.586 -1.093 -4.671 1.00 0.00 H new ATOM 0 HB VAL A 78 6.794 1.770 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.487 2.149 -5.502 1.00 0.00 H new ATOM 0 HG12 VAL A 78 9.100 1.026 -4.265 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.530 0.400 -5.830 1.00 0.00 H new ATOM 0 HG21 VAL A 78 6.053 2.205 -6.047 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.090 0.458 -6.386 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.926 1.112 -5.209 1.00 0.00 H new ATOM 1232 N LEU A 79 8.404 -0.045 -2.106 1.00 0.00 N ATOM 1233 CA LEU A 79 9.640 -0.353 -1.337 1.00 0.00 C ATOM 1234 C LEU A 79 9.652 -1.843 -0.981 1.00 0.00 C ATOM 1235 O LEU A 79 10.654 -2.517 -1.111 1.00 0.00 O ATOM 1236 CB LEU A 79 9.660 0.484 -0.058 1.00 0.00 C ATOM 1237 CG LEU A 79 9.590 1.970 -0.422 1.00 0.00 C ATOM 1238 CD1 LEU A 79 9.053 2.771 0.767 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.990 2.476 -0.781 1.00 0.00 C ATOM 0 H LEU A 79 7.859 0.741 -1.751 1.00 0.00 H new ATOM 0 HA LEU A 79 10.519 -0.116 -1.936 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.818 0.214 0.580 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.568 0.280 0.510 1.00 0.00 H new ATOM 0 HG LEU A 79 8.924 2.098 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.005 3.827 0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.055 2.416 1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.716 2.641 1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.939 3.534 -1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.655 2.343 0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.374 1.912 -1.631 1.00 0.00 H new ATOM 1251 N HIS A 80 8.540 -2.358 -0.537 1.00 0.00 N ATOM 1252 CA HIS A 80 8.466 -3.801 -0.169 1.00 0.00 C ATOM 1253 C HIS A 80 8.920 -4.667 -1.347 1.00 0.00 C ATOM 1254 O HIS A 80 9.821 -5.473 -1.228 1.00 0.00 O ATOM 1255 CB HIS A 80 7.017 -4.142 0.176 1.00 0.00 C ATOM 1256 CG HIS A 80 6.946 -5.473 0.879 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.758 -5.966 1.395 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.897 -6.426 1.157 1.00 0.00 C ATOM 1259 CE1 HIS A 80 6.020 -7.162 1.951 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.309 -7.491 1.834 1.00 0.00 N ATOM 0 H HIS A 80 7.672 -1.838 -0.412 1.00 0.00 H new ATOM 0 HA HIS A 80 9.116 -3.994 0.684 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.595 -3.364 0.812 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.417 -4.171 -0.733 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.849 -5.505 1.359 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.941 -6.359 0.891 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.278 -7.781 2.433 1.00 0.00 H new ATOM 1268 N LEU A 81 8.291 -4.515 -2.480 1.00 0.00 N ATOM 1269 CA LEU A 81 8.671 -5.339 -3.663 1.00 0.00 C ATOM 1270 C LEU A 81 10.113 -5.037 -4.078 1.00 0.00 C ATOM 1271 O LEU A 81 10.844 -5.917 -4.488 1.00 0.00 O ATOM 1272 CB LEU A 81 7.730 -5.018 -4.829 1.00 0.00 C ATOM 1273 CG LEU A 81 6.276 -5.213 -4.390 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.354 -4.424 -5.320 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.911 -6.699 -4.456 1.00 0.00 C ATOM 0 H LEU A 81 7.529 -3.855 -2.638 1.00 0.00 H new ATOM 0 HA LEU A 81 8.591 -6.394 -3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.885 -3.991 -5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.953 -5.665 -5.677 1.00 0.00 H new ATOM 0 HG LEU A 81 6.158 -4.856 -3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.319 -4.562 -5.009 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.609 -3.365 -5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.476 -4.781 -6.342 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.876 -6.834 -4.143 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.031 -7.058 -5.478 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.567 -7.264 -3.794 1.00 0.00 H new ATOM 1287 N LEU A 82 10.530 -3.805 -3.989 1.00 0.00 N ATOM 1288 CA LEU A 82 11.924 -3.467 -4.395 1.00 0.00 C ATOM 1289 C LEU A 82 12.908 -3.897 -3.303 1.00 0.00 C ATOM 1290 O LEU A 82 14.108 -3.820 -3.477 1.00 0.00 O ATOM 1291 CB LEU A 82 12.043 -1.957 -4.621 1.00 0.00 C ATOM 1292 CG LEU A 82 11.665 -1.614 -6.066 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.657 -0.094 -6.241 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.685 -2.231 -7.029 1.00 0.00 C ATOM 0 H LEU A 82 9.970 -3.021 -3.655 1.00 0.00 H new ATOM 0 HA LEU A 82 12.161 -3.995 -5.319 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.390 -1.424 -3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.062 -1.629 -4.415 1.00 0.00 H new ATOM 0 HG LEU A 82 10.675 -2.015 -6.284 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.388 0.153 -7.268 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.929 0.347 -5.560 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.648 0.303 -6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 82 12.412 -1.984 -8.055 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.677 -1.834 -6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.693 -3.314 -6.906 1.00 0.00 H new ATOM 1306 N GLU A 83 12.420 -4.353 -2.182 1.00 0.00 N ATOM 1307 CA GLU A 83 13.339 -4.788 -1.090 1.00 0.00 C ATOM 1308 C GLU A 83 14.171 -3.599 -0.597 1.00 0.00 C ATOM 1309 O GLU A 83 15.355 -3.723 -0.351 1.00 0.00 O ATOM 1310 CB GLU A 83 14.275 -5.880 -1.613 1.00 0.00 C ATOM 1311 CG GLU A 83 13.511 -6.791 -2.576 1.00 0.00 C ATOM 1312 CD GLU A 83 14.118 -8.194 -2.537 1.00 0.00 C ATOM 1313 OE1 GLU A 83 15.279 -8.327 -2.890 1.00 0.00 O ATOM 1314 OE2 GLU A 83 13.413 -9.113 -2.153 1.00 0.00 O ATOM 0 H GLU A 83 11.425 -4.443 -1.974 1.00 0.00 H new ATOM 0 HA GLU A 83 12.746 -5.177 -0.262 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.128 -5.430 -2.121 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.671 -6.463 -0.781 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.458 -6.831 -2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.559 -6.390 -3.588 1.00 0.00 H new ATOM 1321 N ILE A 84 13.564 -2.453 -0.438 1.00 0.00 N ATOM 1322 CA ILE A 84 14.327 -1.271 0.055 1.00 0.00 C ATOM 1323 C ILE A 84 14.258 -1.237 1.586 1.00 0.00 C ATOM 1324 O ILE A 84 13.193 -1.296 2.167 1.00 0.00 O ATOM 1325 CB ILE A 84 13.726 0.012 -0.523 1.00 0.00 C ATOM 1326 CG1 ILE A 84 13.436 -0.179 -2.019 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.712 1.165 -0.334 1.00 0.00 C ATOM 1328 CD1 ILE A 84 14.706 -0.630 -2.754 1.00 0.00 C ATOM 0 H ILE A 84 12.576 -2.285 -0.628 1.00 0.00 H new ATOM 0 HA ILE A 84 15.367 -1.345 -0.263 1.00 0.00 H new ATOM 0 HB ILE A 84 12.795 0.241 -0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.648 -0.920 -2.152 1.00 0.00 H new ATOM 0 HG13 ILE A 84 13.071 0.754 -2.448 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.285 2.080 -0.745 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.911 1.303 0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.644 0.935 -0.851 1.00 0.00 H new ATOM 0 HD11 ILE A 84 14.486 -0.762 -3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 84 15.483 0.126 -2.636 1.00 0.00 H new ATOM 0 HD13 ILE A 84 15.053 -1.575 -2.335 1.00 0.00 H new ATOM 1340 N THR A 85 15.390 -1.177 2.242 1.00 0.00 N ATOM 1341 CA THR A 85 15.385 -1.181 3.733 1.00 0.00 C ATOM 1342 C THR A 85 15.736 0.197 4.301 1.00 0.00 C ATOM 1343 O THR A 85 14.886 0.898 4.815 1.00 0.00 O ATOM 1344 CB THR A 85 16.408 -2.202 4.231 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.681 -1.907 3.673 1.00 0.00 O ATOM 1346 CG2 THR A 85 15.971 -3.604 3.806 1.00 0.00 C ATOM 0 H THR A 85 16.313 -1.126 1.810 1.00 0.00 H new ATOM 0 HA THR A 85 14.382 -1.442 4.070 1.00 0.00 H new ATOM 0 HB THR A 85 16.472 -2.157 5.318 1.00 0.00 H new ATOM 0 HG1 THR A 85 18.130 -2.742 3.424 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.698 -4.335 4.160 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.995 -3.827 4.236 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.908 -3.652 2.719 1.00 0.00 H new ATOM 1354 N ASN A 86 16.987 0.564 4.278 1.00 0.00 N ATOM 1355 CA ASN A 86 17.393 1.865 4.890 1.00 0.00 C ATOM 1356 C ASN A 86 17.132 3.043 3.951 1.00 0.00 C ATOM 1357 O ASN A 86 17.764 3.189 2.925 1.00 0.00 O ATOM 1358 CB ASN A 86 18.888 1.812 5.209 1.00 0.00 C ATOM 1359 CG ASN A 86 19.185 0.587 6.074 1.00 0.00 C ATOM 1360 OD1 ASN A 86 19.835 0.692 7.094 1.00 0.00 O ATOM 1361 ND2 ASN A 86 18.733 -0.580 5.706 1.00 0.00 N ATOM 0 H ASN A 86 17.746 0.023 3.864 1.00 0.00 H new ATOM 0 HA ASN A 86 16.801 2.014 5.793 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.466 1.766 4.286 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.191 2.720 5.730 1.00 0.00 H new ATOM 0 HD21 ASN A 86 18.926 -1.404 6.275 1.00 0.00 H new ATOM 0 HD22 ASN A 86 18.187 -0.668 4.849 1.00 0.00 H new ATOM 1368 N VAL A 87 16.222 3.905 4.327 1.00 0.00 N ATOM 1369 CA VAL A 87 15.927 5.106 3.491 1.00 0.00 C ATOM 1370 C VAL A 87 15.130 6.114 4.323 1.00 0.00 C ATOM 1371 O VAL A 87 14.303 5.751 5.143 1.00 0.00 O ATOM 1372 CB VAL A 87 15.108 4.712 2.256 1.00 0.00 C ATOM 1373 CG1 VAL A 87 16.008 4.065 1.195 1.00 0.00 C ATOM 1374 CG2 VAL A 87 14.023 3.721 2.670 1.00 0.00 C ATOM 0 H VAL A 87 15.669 3.828 5.181 1.00 0.00 H new ATOM 0 HA VAL A 87 16.868 5.548 3.164 1.00 0.00 H new ATOM 0 HB VAL A 87 14.656 5.609 1.832 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.408 3.792 0.326 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.782 4.771 0.895 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.474 3.171 1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.437 3.437 1.796 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.486 2.833 3.101 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.370 4.184 3.410 1.00 0.00 H new ATOM 1384 N THR A 88 15.373 7.381 4.113 1.00 0.00 N ATOM 1385 CA THR A 88 14.637 8.426 4.879 1.00 0.00 C ATOM 1386 C THR A 88 13.693 9.173 3.935 1.00 0.00 C ATOM 1387 O THR A 88 14.106 10.032 3.181 1.00 0.00 O ATOM 1388 CB THR A 88 15.633 9.415 5.488 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.750 8.705 6.004 1.00 0.00 O ATOM 1390 CG2 THR A 88 14.955 10.195 6.615 1.00 0.00 C ATOM 0 H THR A 88 16.053 7.737 3.441 1.00 0.00 H new ATOM 0 HA THR A 88 14.063 7.954 5.677 1.00 0.00 H new ATOM 0 HB THR A 88 15.970 10.111 4.720 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.937 9.008 6.917 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.665 10.899 7.048 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.100 10.741 6.216 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.616 9.502 7.385 1.00 0.00 H new ATOM 1398 N ILE A 89 12.429 8.853 3.972 1.00 0.00 N ATOM 1399 CA ILE A 89 11.459 9.544 3.078 1.00 0.00 C ATOM 1400 C ILE A 89 10.906 10.779 3.789 1.00 0.00 C ATOM 1401 O ILE A 89 10.173 10.678 4.751 1.00 0.00 O ATOM 1402 CB ILE A 89 10.310 8.594 2.738 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.877 7.314 2.126 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.368 9.265 1.735 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.354 6.103 2.900 1.00 0.00 C ATOM 0 H ILE A 89 12.026 8.143 4.583 1.00 0.00 H new ATOM 0 HA ILE A 89 11.962 9.846 2.159 1.00 0.00 H new ATOM 0 HB ILE A 89 9.757 8.352 3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.589 7.241 1.077 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.966 7.335 2.156 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.550 8.586 1.494 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.965 10.179 2.170 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.918 9.508 0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.758 5.190 2.463 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.665 6.175 3.942 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.266 6.079 2.847 1.00 0.00 H new ATOM 1417 N GLU A 90 11.240 11.948 3.318 1.00 0.00 N ATOM 1418 CA GLU A 90 10.724 13.185 3.961 1.00 0.00 C ATOM 1419 C GLU A 90 9.431 13.598 3.258 1.00 0.00 C ATOM 1420 O GLU A 90 9.412 13.836 2.067 1.00 0.00 O ATOM 1421 CB GLU A 90 11.768 14.297 3.824 1.00 0.00 C ATOM 1422 CG GLU A 90 13.170 13.692 3.926 1.00 0.00 C ATOM 1423 CD GLU A 90 14.168 14.777 4.331 1.00 0.00 C ATOM 1424 OE1 GLU A 90 13.839 15.942 4.183 1.00 0.00 O ATOM 1425 OE2 GLU A 90 15.244 14.425 4.784 1.00 0.00 O ATOM 0 H GLU A 90 11.849 12.099 2.514 1.00 0.00 H new ATOM 0 HA GLU A 90 10.527 13.008 5.018 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.649 14.807 2.868 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.624 15.044 4.605 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.177 12.886 4.659 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.459 13.256 2.970 1.00 0.00 H new ATOM 1432 N VAL A 91 8.346 13.661 3.977 1.00 0.00 N ATOM 1433 CA VAL A 91 7.052 14.032 3.336 1.00 0.00 C ATOM 1434 C VAL A 91 6.690 15.487 3.635 1.00 0.00 C ATOM 1435 O VAL A 91 6.369 15.842 4.752 1.00 0.00 O ATOM 1436 CB VAL A 91 5.949 13.123 3.876 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.608 13.526 3.258 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.262 11.671 3.515 1.00 0.00 C ATOM 0 H VAL A 91 8.298 13.472 4.978 1.00 0.00 H new ATOM 0 HA VAL A 91 7.152 13.913 2.257 1.00 0.00 H new ATOM 0 HB VAL A 91 5.894 13.223 4.960 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.821 12.878 3.643 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.385 14.561 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.662 13.426 2.174 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.475 11.023 3.900 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.318 11.569 2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.217 11.384 3.956 1.00 0.00 H new ATOM 1448 N ILE A 92 6.704 16.325 2.634 1.00 0.00 N ATOM 1449 CA ILE A 92 6.324 17.748 2.847 1.00 0.00 C ATOM 1450 C ILE A 92 4.823 17.872 2.585 1.00 0.00 C ATOM 1451 O ILE A 92 4.371 17.754 1.462 1.00 0.00 O ATOM 1452 CB ILE A 92 7.093 18.642 1.871 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.564 18.719 2.295 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.488 20.048 1.885 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.261 17.389 1.998 1.00 0.00 C ATOM 0 H ILE A 92 6.963 16.084 1.677 1.00 0.00 H new ATOM 0 HA ILE A 92 6.563 18.059 3.864 1.00 0.00 H new ATOM 0 HB ILE A 92 7.026 18.224 0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.063 19.528 1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.634 18.947 3.359 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.034 20.686 1.191 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.442 19.997 1.584 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.557 20.464 2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.306 17.450 2.302 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.769 16.589 2.551 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.205 17.180 0.930 1.00 0.00 H new ATOM 1467 N GLY A 93 4.045 18.091 3.609 1.00 0.00 N ATOM 1468 CA GLY A 93 2.570 18.201 3.420 1.00 0.00 C ATOM 1469 C GLY A 93 1.868 17.314 4.446 1.00 0.00 C ATOM 1470 O GLY A 93 2.441 16.940 5.450 1.00 0.00 O ATOM 0 H GLY A 93 4.367 18.199 4.571 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.252 19.237 3.538 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.296 17.897 2.410 1.00 0.00 H new ATOM 1474 N ASN A 94 0.632 16.980 4.202 1.00 0.00 N ATOM 1475 CA ASN A 94 -0.118 16.119 5.163 1.00 0.00 C ATOM 1476 C ASN A 94 -0.532 14.810 4.480 1.00 0.00 C ATOM 1477 O ASN A 94 -0.896 13.850 5.134 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.368 16.860 5.638 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.154 18.370 5.499 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.746 19.004 4.648 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -0.327 18.976 6.307 1.00 0.00 N ATOM 0 H ASN A 94 0.106 17.266 3.376 1.00 0.00 H new ATOM 0 HA ASN A 94 0.522 15.891 6.015 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.232 16.549 5.051 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.581 16.607 6.677 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -0.178 19.982 6.224 1.00 0.00 H new ATOM 0 HD22 ASN A 94 0.170 18.444 7.021 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.485 14.760 3.175 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.883 13.509 2.465 1.00 0.00 C ATOM 1490 C GLU A 95 0.122 13.183 1.357 1.00 0.00 C ATOM 1491 O GLU A 95 0.641 14.057 0.692 1.00 0.00 O ATOM 1492 CB GLU A 95 -2.273 13.694 1.852 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.581 12.519 0.921 1.00 0.00 C ATOM 1494 CD GLU A 95 -4.077 12.205 0.972 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -4.858 13.081 0.636 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -4.417 11.095 1.346 1.00 0.00 O ATOM 0 H GLU A 95 -0.190 15.528 2.572 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.899 12.686 3.180 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.024 13.754 2.639 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.316 14.632 1.298 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.284 12.762 -0.099 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.005 11.644 1.220 1.00 0.00 H new ATOM 1503 N ILE A 96 0.403 11.922 1.167 1.00 0.00 N ATOM 1504 CA ILE A 96 1.378 11.507 0.119 1.00 0.00 C ATOM 1505 C ILE A 96 0.799 11.794 -1.278 1.00 0.00 C ATOM 1506 O ILE A 96 -0.290 11.356 -1.592 1.00 0.00 O ATOM 1507 CB ILE A 96 1.611 10.001 0.251 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.303 9.710 1.587 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.478 9.501 -0.908 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.821 9.747 1.407 1.00 0.00 C ATOM 0 H ILE A 96 -0.006 11.154 1.699 1.00 0.00 H new ATOM 0 HA ILE A 96 2.310 12.058 0.244 1.00 0.00 H new ATOM 0 HB ILE A 96 0.653 9.483 0.219 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.999 10.445 2.332 1.00 0.00 H new ATOM 0 HG13 ILE A 96 1.996 8.733 1.960 1.00 0.00 H new ATOM 0 HG21 ILE A 96 2.639 8.428 -0.806 1.00 0.00 H new ATOM 0 HG22 ILE A 96 1.974 9.704 -1.853 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.439 10.015 -0.891 1.00 0.00 H new ATOM 0 HD11 ILE A 96 4.306 9.539 2.361 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.119 8.995 0.677 1.00 0.00 H new ATOM 0 HD13 ILE A 96 4.122 10.734 1.055 1.00 0.00 H new ATOM 1522 N PRO A 97 1.515 12.506 -2.125 1.00 0.00 N ATOM 1523 CA PRO A 97 1.029 12.808 -3.500 1.00 0.00 C ATOM 1524 C PRO A 97 0.463 11.562 -4.188 1.00 0.00 C ATOM 1525 O PRO A 97 1.093 10.525 -4.240 1.00 0.00 O ATOM 1526 CB PRO A 97 2.280 13.294 -4.232 1.00 0.00 C ATOM 1527 CG PRO A 97 3.179 13.837 -3.174 1.00 0.00 C ATOM 1528 CD PRO A 97 2.839 13.103 -1.875 1.00 0.00 C ATOM 0 HA PRO A 97 0.219 13.538 -3.495 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.759 12.478 -4.773 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.032 14.060 -4.966 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.225 13.684 -3.441 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.034 14.911 -3.059 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.582 12.339 -1.644 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.812 13.788 -1.027 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.732 11.655 -4.699 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.357 10.478 -5.367 1.00 0.00 C ATOM 1538 C ILE A 98 -0.755 10.276 -6.759 1.00 0.00 C ATOM 1539 O ILE A 98 -0.747 9.182 -7.287 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.858 10.720 -5.494 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.539 9.459 -6.032 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -3.108 11.881 -6.458 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.381 8.321 -5.021 1.00 0.00 C ATOM 0 H ILE A 98 -1.306 12.498 -4.683 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.170 9.585 -4.771 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.268 10.964 -4.514 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.596 9.653 -6.214 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.098 9.174 -6.987 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.180 12.054 -6.549 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.626 12.781 -6.076 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.696 11.636 -7.437 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.866 7.423 -5.405 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.322 8.121 -4.861 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.843 8.607 -4.076 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.254 11.319 -7.357 1.00 0.00 N ATOM 1556 CA LEU A 99 0.346 11.182 -8.715 1.00 0.00 C ATOM 1557 C LEU A 99 -0.672 10.546 -9.670 1.00 0.00 C ATOM 1558 O LEU A 99 -1.709 11.114 -9.950 1.00 0.00 O ATOM 1559 CB LEU A 99 1.599 10.306 -8.637 1.00 0.00 C ATOM 1560 CG LEU A 99 2.656 11.000 -7.775 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.865 10.079 -7.614 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.094 12.302 -8.451 1.00 0.00 C ATOM 0 H LEU A 99 -0.233 12.261 -6.966 1.00 0.00 H new ATOM 0 HA LEU A 99 0.619 12.169 -9.089 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.350 9.334 -8.212 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.992 10.125 -9.638 1.00 0.00 H new ATOM 0 HG LEU A 99 2.235 11.224 -6.795 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.619 10.572 -7.000 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.554 9.152 -7.132 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.285 9.855 -8.595 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.847 12.796 -7.836 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.515 12.079 -9.431 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.232 12.959 -8.567 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.379 9.381 -10.185 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.326 8.727 -11.135 1.00 0.00 C ATOM 1576 C ASP A 100 -2.247 7.746 -10.396 1.00 0.00 C ATOM 1577 O ASP A 100 -3.181 7.218 -10.968 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.529 7.971 -12.200 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.322 6.746 -12.659 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.224 6.914 -13.464 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -1.014 5.658 -12.199 1.00 0.00 O ATOM 0 H ASP A 100 0.473 8.855 -9.989 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.941 9.496 -11.602 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.325 8.624 -13.049 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.435 7.663 -11.797 1.00 0.00 H new ATOM 1586 N GLY A 101 -1.999 7.487 -9.139 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.875 6.530 -8.395 1.00 0.00 C ATOM 1588 C GLY A 101 -2.180 5.169 -8.305 1.00 0.00 C ATOM 1589 O GLY A 101 -2.584 4.305 -7.552 1.00 0.00 O ATOM 0 H GLY A 101 -1.235 7.892 -8.598 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -3.082 6.912 -7.395 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.834 6.428 -8.903 1.00 0.00 H new ATOM 1593 N SER A 102 -1.141 4.972 -9.072 1.00 0.00 N ATOM 1594 CA SER A 102 -0.419 3.667 -9.039 1.00 0.00 C ATOM 1595 C SER A 102 0.955 3.856 -8.391 1.00 0.00 C ATOM 1596 O SER A 102 1.264 4.908 -7.867 1.00 0.00 O ATOM 1597 CB SER A 102 -0.241 3.149 -10.467 1.00 0.00 C ATOM 1598 OG SER A 102 0.896 3.768 -11.052 1.00 0.00 O ATOM 0 H SER A 102 -0.760 5.660 -9.721 1.00 0.00 H new ATOM 0 HA SER A 102 -0.997 2.948 -8.458 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.117 2.066 -10.461 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.131 3.364 -11.058 1.00 0.00 H new ATOM 0 HG SER A 102 0.610 4.532 -11.595 1.00 0.00 H new ATOM 1604 N GLY A 103 1.782 2.845 -8.428 1.00 0.00 N ATOM 1605 CA GLY A 103 3.141 2.956 -7.821 1.00 0.00 C ATOM 1606 C GLY A 103 4.191 2.850 -8.925 1.00 0.00 C ATOM 1607 O GLY A 103 5.371 3.043 -8.705 1.00 0.00 O ATOM 0 H GLY A 103 1.573 1.942 -8.855 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.242 3.906 -7.296 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.289 2.167 -7.084 1.00 0.00 H new ATOM 1611 N TRP A 104 3.762 2.538 -10.114 1.00 0.00 N ATOM 1612 CA TRP A 104 4.715 2.407 -11.254 1.00 0.00 C ATOM 1613 C TRP A 104 5.680 3.595 -11.273 1.00 0.00 C ATOM 1614 O TRP A 104 6.848 3.447 -11.566 1.00 0.00 O ATOM 1615 CB TRP A 104 3.929 2.368 -12.567 1.00 0.00 C ATOM 1616 CG TRP A 104 4.849 2.047 -13.701 1.00 0.00 C ATOM 1617 CD1 TRP A 104 5.099 2.863 -14.752 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.635 0.840 -13.924 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.989 2.234 -15.603 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.350 0.986 -15.137 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.797 -0.355 -13.199 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 7.196 -0.017 -15.613 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.647 -1.367 -13.676 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.345 -1.198 -14.880 1.00 0.00 C ATOM 0 H TRP A 104 2.784 2.366 -10.349 1.00 0.00 H new ATOM 0 HA TRP A 104 5.288 1.487 -11.138 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.138 1.620 -12.506 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.446 3.329 -12.740 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.673 3.844 -14.901 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.337 2.643 -16.470 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.265 -0.495 -12.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.732 0.118 -16.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.763 -2.281 -13.112 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.997 -1.979 -15.241 1.00 0.00 H new ATOM 1635 N GLU A 105 5.206 4.774 -10.973 1.00 0.00 N ATOM 1636 CA GLU A 105 6.110 5.962 -10.988 1.00 0.00 C ATOM 1637 C GLU A 105 7.226 5.779 -9.953 1.00 0.00 C ATOM 1638 O GLU A 105 8.394 5.905 -10.263 1.00 0.00 O ATOM 1639 CB GLU A 105 5.305 7.220 -10.658 1.00 0.00 C ATOM 1640 CG GLU A 105 4.465 7.624 -11.872 1.00 0.00 C ATOM 1641 CD GLU A 105 3.783 6.386 -12.457 1.00 0.00 C ATOM 1642 OE1 GLU A 105 4.381 5.752 -13.310 1.00 0.00 O ATOM 1643 OE2 GLU A 105 2.673 6.093 -12.042 1.00 0.00 O ATOM 0 H GLU A 105 4.237 4.967 -10.719 1.00 0.00 H new ATOM 0 HA GLU A 105 6.554 6.064 -11.978 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.658 7.036 -9.800 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.977 8.032 -10.381 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.716 8.361 -11.580 1.00 0.00 H new ATOM 0 HG3 GLU A 105 5.098 8.093 -12.625 1.00 0.00 H new ATOM 1650 N PHE A 106 6.884 5.473 -8.730 1.00 0.00 N ATOM 1651 CA PHE A 106 7.940 5.275 -7.695 1.00 0.00 C ATOM 1652 C PHE A 106 8.802 4.074 -8.102 1.00 0.00 C ATOM 1653 O PHE A 106 10.014 4.100 -8.025 1.00 0.00 O ATOM 1654 CB PHE A 106 7.285 4.983 -6.341 1.00 0.00 C ATOM 1655 CG PHE A 106 6.560 6.209 -5.831 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.286 7.293 -5.324 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.160 6.252 -5.851 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.612 8.423 -4.838 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.487 7.378 -5.363 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.212 8.464 -4.857 1.00 0.00 C ATOM 0 H PHE A 106 5.925 5.352 -8.404 1.00 0.00 H new ATOM 0 HA PHE A 106 8.552 6.173 -7.614 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.585 4.153 -6.440 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.044 4.676 -5.621 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.365 7.259 -5.307 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.600 5.416 -6.243 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.172 9.261 -4.449 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.408 7.409 -5.377 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.692 9.333 -4.482 1.00 0.00 H new ATOM 1670 N TYR A 107 8.163 3.024 -8.539 1.00 0.00 N ATOM 1671 CA TYR A 107 8.891 1.791 -8.967 1.00 0.00 C ATOM 1672 C TYR A 107 9.824 2.118 -10.141 1.00 0.00 C ATOM 1673 O TYR A 107 10.928 1.616 -10.233 1.00 0.00 O ATOM 1674 CB TYR A 107 7.843 0.763 -9.420 1.00 0.00 C ATOM 1675 CG TYR A 107 8.455 -0.606 -9.587 1.00 0.00 C ATOM 1676 CD1 TYR A 107 8.744 -1.390 -8.463 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.706 -1.106 -10.870 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.288 -2.670 -8.624 1.00 0.00 C ATOM 1679 CE2 TYR A 107 9.246 -2.387 -11.031 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.538 -3.169 -9.907 1.00 0.00 C ATOM 1681 OH TYR A 107 10.071 -4.432 -10.066 1.00 0.00 O ATOM 0 H TYR A 107 7.148 2.966 -8.620 1.00 0.00 H new ATOM 0 HA TYR A 107 9.488 1.398 -8.144 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.036 0.716 -8.689 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.400 1.083 -10.363 1.00 0.00 H new ATOM 0 HD1 TYR A 107 8.547 -1.007 -7.472 1.00 0.00 H new ATOM 0 HD2 TYR A 107 8.483 -0.502 -11.737 1.00 0.00 H new ATOM 0 HE1 TYR A 107 9.515 -3.273 -7.757 1.00 0.00 H new ATOM 0 HE2 TYR A 107 9.437 -2.772 -12.022 1.00 0.00 H new ATOM 0 HH TYR A 107 10.180 -4.623 -11.021 1.00 0.00 H new ATOM 1691 N GLU A 108 9.371 2.940 -11.044 1.00 0.00 N ATOM 1692 CA GLU A 108 10.195 3.292 -12.240 1.00 0.00 C ATOM 1693 C GLU A 108 11.362 4.217 -11.876 1.00 0.00 C ATOM 1694 O GLU A 108 12.483 4.009 -12.304 1.00 0.00 O ATOM 1695 CB GLU A 108 9.300 4.004 -13.256 1.00 0.00 C ATOM 1696 CG GLU A 108 8.682 2.977 -14.204 1.00 0.00 C ATOM 1697 CD GLU A 108 9.683 2.634 -15.308 1.00 0.00 C ATOM 1698 OE1 GLU A 108 9.788 3.407 -16.246 1.00 0.00 O ATOM 1699 OE2 GLU A 108 10.328 1.605 -15.196 1.00 0.00 O ATOM 0 H GLU A 108 8.456 3.389 -11.007 1.00 0.00 H new ATOM 0 HA GLU A 108 10.609 2.372 -12.652 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.515 4.556 -12.740 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.882 4.732 -13.821 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.409 2.077 -13.654 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.765 3.374 -14.640 1.00 0.00 H new ATOM 1706 N ALA A 109 11.120 5.244 -11.113 1.00 0.00 N ATOM 1707 CA ALA A 109 12.227 6.180 -10.765 1.00 0.00 C ATOM 1708 C ALA A 109 13.142 5.569 -9.704 1.00 0.00 C ATOM 1709 O ALA A 109 14.347 5.549 -9.852 1.00 0.00 O ATOM 1710 CB ALA A 109 11.635 7.486 -10.232 1.00 0.00 C ATOM 0 H ALA A 109 10.210 5.477 -10.716 1.00 0.00 H new ATOM 0 HA ALA A 109 12.816 6.373 -11.662 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.441 8.173 -9.976 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.002 7.937 -10.996 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.039 7.279 -9.343 1.00 0.00 H new ATOM 1716 N ILE A 110 12.590 5.093 -8.625 1.00 0.00 N ATOM 1717 CA ILE A 110 13.441 4.513 -7.549 1.00 0.00 C ATOM 1718 C ILE A 110 14.222 3.306 -8.069 1.00 0.00 C ATOM 1719 O ILE A 110 15.388 3.151 -7.775 1.00 0.00 O ATOM 1720 CB ILE A 110 12.554 4.071 -6.384 1.00 0.00 C ATOM 1721 CG1 ILE A 110 11.733 5.261 -5.883 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.430 3.543 -5.246 1.00 0.00 C ATOM 1723 CD1 ILE A 110 10.826 4.807 -4.738 1.00 0.00 C ATOM 0 H ILE A 110 11.587 5.080 -8.441 1.00 0.00 H new ATOM 0 HA ILE A 110 14.148 5.273 -7.217 1.00 0.00 H new ATOM 0 HB ILE A 110 11.881 3.283 -6.722 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.396 6.057 -5.543 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.133 5.671 -6.696 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.797 3.228 -4.416 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.014 2.693 -5.600 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.104 4.331 -4.910 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.240 5.654 -4.380 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.154 4.026 -5.094 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.436 4.417 -3.923 1.00 0.00 H new ATOM 1735 N ARG A 111 13.599 2.448 -8.831 1.00 0.00 N ATOM 1736 CA ARG A 111 14.329 1.254 -9.345 1.00 0.00 C ATOM 1737 C ARG A 111 15.563 1.694 -10.135 1.00 0.00 C ATOM 1738 O ARG A 111 16.544 0.981 -10.210 1.00 0.00 O ATOM 1739 CB ARG A 111 13.407 0.435 -10.251 1.00 0.00 C ATOM 1740 CG ARG A 111 14.169 -0.777 -10.792 1.00 0.00 C ATOM 1741 CD ARG A 111 13.174 -1.859 -11.214 1.00 0.00 C ATOM 1742 NE ARG A 111 13.911 -3.003 -11.821 1.00 0.00 N ATOM 1743 CZ ARG A 111 14.312 -2.937 -13.061 1.00 0.00 C ATOM 1744 NH1 ARG A 111 14.066 -1.869 -13.770 1.00 0.00 N ATOM 1745 NH2 ARG A 111 14.959 -3.938 -13.593 1.00 0.00 N ATOM 0 H ARG A 111 12.623 2.521 -9.118 1.00 0.00 H new ATOM 0 HA ARG A 111 14.645 0.642 -8.500 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.529 0.107 -9.694 1.00 0.00 H new ATOM 0 HB3 ARG A 111 13.049 1.051 -11.076 1.00 0.00 H new ATOM 0 HG2 ARG A 111 14.785 -0.483 -11.642 1.00 0.00 H new ATOM 0 HG3 ARG A 111 14.843 -1.166 -10.029 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.602 -2.198 -10.351 1.00 0.00 H new ATOM 0 HD3 ARG A 111 12.460 -1.452 -11.930 1.00 0.00 H new ATOM 0 HE ARG A 111 14.102 -3.838 -11.267 1.00 0.00 H new ATOM 0 HH11 ARG A 111 13.561 -1.086 -13.355 1.00 0.00 H new ATOM 0 HH12 ARG A 111 14.379 -1.817 -14.739 1.00 0.00 H new ATOM 0 HH21 ARG A 111 15.152 -4.773 -13.039 1.00 0.00 H new ATOM 0 HH22 ARG A 111 15.272 -3.885 -14.562 1.00 0.00 H new ATOM 1759 N LYS A 112 15.526 2.853 -10.731 1.00 0.00 N ATOM 1760 CA LYS A 112 16.709 3.309 -11.520 1.00 0.00 C ATOM 1761 C LYS A 112 17.784 3.876 -10.584 1.00 0.00 C ATOM 1762 O LYS A 112 18.902 4.121 -10.994 1.00 0.00 O ATOM 1763 CB LYS A 112 16.273 4.397 -12.504 1.00 0.00 C ATOM 1764 CG LYS A 112 17.328 4.549 -13.603 1.00 0.00 C ATOM 1765 CD LYS A 112 17.004 5.781 -14.451 1.00 0.00 C ATOM 1766 CE LYS A 112 16.798 5.358 -15.907 1.00 0.00 C ATOM 1767 NZ LYS A 112 18.043 4.718 -16.419 1.00 0.00 N ATOM 0 H LYS A 112 14.738 3.500 -10.708 1.00 0.00 H new ATOM 0 HA LYS A 112 17.122 2.459 -12.063 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.310 4.139 -12.944 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.140 5.343 -11.980 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.319 4.649 -13.160 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.348 3.657 -14.230 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.106 6.270 -14.073 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.815 6.506 -14.383 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.962 4.662 -15.980 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.545 6.225 -16.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 18.168 4.957 -17.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 18.860 5.064 -15.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.971 3.686 -16.315 1.00 0.00 H new ATOM 1781 N ASN A 113 17.449 4.107 -9.341 1.00 0.00 N ATOM 1782 CA ASN A 113 18.451 4.686 -8.392 1.00 0.00 C ATOM 1783 C ASN A 113 18.639 3.776 -7.171 1.00 0.00 C ATOM 1784 O ASN A 113 18.851 4.240 -6.069 1.00 0.00 O ATOM 1785 CB ASN A 113 17.961 6.066 -7.940 1.00 0.00 C ATOM 1786 CG ASN A 113 18.609 7.144 -8.809 1.00 0.00 C ATOM 1787 OD1 ASN A 113 19.614 7.718 -8.439 1.00 0.00 O ATOM 1788 ND2 ASN A 113 18.072 7.446 -9.960 1.00 0.00 N ATOM 0 H ASN A 113 16.529 3.921 -8.942 1.00 0.00 H new ATOM 0 HA ASN A 113 19.412 4.774 -8.898 1.00 0.00 H new ATOM 0 HB2 ASN A 113 16.875 6.123 -8.020 1.00 0.00 H new ATOM 0 HB3 ASN A 113 18.213 6.228 -6.892 1.00 0.00 H new ATOM 0 HD21 ASN A 113 18.496 8.163 -10.548 1.00 0.00 H new ATOM 0 HD22 ASN A 113 17.228 6.965 -10.271 1.00 0.00 H new ATOM 1795 N ILE A 114 18.565 2.487 -7.342 1.00 0.00 N ATOM 1796 CA ILE A 114 18.746 1.586 -6.164 1.00 0.00 C ATOM 1797 C ILE A 114 20.235 1.292 -5.930 1.00 0.00 C ATOM 1798 O ILE A 114 21.020 1.209 -6.854 1.00 0.00 O ATOM 1799 CB ILE A 114 17.991 0.272 -6.391 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.496 0.525 -6.174 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.498 -0.776 -5.395 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.707 -0.776 -6.314 1.00 0.00 C ATOM 0 H ILE A 114 18.390 2.020 -8.232 1.00 0.00 H new ATOM 0 HA ILE A 114 18.346 2.087 -5.283 1.00 0.00 H new ATOM 0 HB ILE A 114 18.155 -0.093 -7.405 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.333 0.951 -5.184 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.136 1.255 -6.899 1.00 0.00 H new ATOM 0 HG21 ILE A 114 17.965 -1.714 -5.551 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.565 -0.936 -5.547 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.325 -0.425 -4.378 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.647 -0.577 -6.157 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.855 -1.186 -7.313 1.00 0.00 H new ATOM 0 HD13 ILE A 114 16.055 -1.494 -5.572 1.00 0.00 H new ATOM 1814 N LEU A 115 20.616 1.122 -4.687 1.00 0.00 N ATOM 1815 CA LEU A 115 22.043 0.818 -4.353 1.00 0.00 C ATOM 1816 C LEU A 115 22.099 -0.360 -3.376 1.00 0.00 C ATOM 1817 O LEU A 115 21.250 -0.508 -2.526 1.00 0.00 O ATOM 1818 CB LEU A 115 22.691 2.036 -3.699 1.00 0.00 C ATOM 1819 CG LEU A 115 24.197 1.804 -3.558 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.836 1.701 -4.946 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.822 2.977 -2.800 1.00 0.00 C ATOM 0 H LEU A 115 19.993 1.182 -3.882 1.00 0.00 H new ATOM 0 HA LEU A 115 22.578 0.566 -5.269 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.505 2.926 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.247 2.214 -2.720 1.00 0.00 H new ATOM 0 HG LEU A 115 24.369 0.878 -3.010 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.908 1.536 -4.842 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.392 0.868 -5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.663 2.626 -5.496 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.895 2.814 -2.698 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.646 3.901 -3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.371 3.053 -1.811 1.00 0.00 H new ATOM 1833 N ASN A 116 23.098 -1.188 -3.480 1.00 0.00 N ATOM 1834 CA ASN A 116 23.201 -2.349 -2.549 1.00 0.00 C ATOM 1835 C ASN A 116 24.055 -1.981 -1.330 1.00 0.00 C ATOM 1836 O ASN A 116 25.002 -1.226 -1.430 1.00 0.00 O ATOM 1837 CB ASN A 116 23.849 -3.516 -3.284 1.00 0.00 C ATOM 1838 CG ASN A 116 24.163 -4.639 -2.294 1.00 0.00 C ATOM 1839 OD1 ASN A 116 23.281 -5.367 -1.883 1.00 0.00 O ATOM 1840 ND2 ASN A 116 25.392 -4.810 -1.889 1.00 0.00 N ATOM 0 H ASN A 116 23.848 -1.114 -4.167 1.00 0.00 H new ATOM 0 HA ASN A 116 22.203 -2.625 -2.209 1.00 0.00 H new ATOM 0 HB2 ASN A 116 23.182 -3.882 -4.064 1.00 0.00 H new ATOM 0 HB3 ASN A 116 24.764 -3.186 -3.776 1.00 0.00 H new ATOM 0 HD21 ASN A 116 25.612 -5.555 -1.228 1.00 0.00 H new ATOM 0 HD22 ASN A 116 26.132 -4.199 -2.234 1.00 0.00 H new ATOM 1847 N GLN A 117 23.732 -2.522 -0.184 1.00 0.00 N ATOM 1848 CA GLN A 117 24.527 -2.221 1.046 1.00 0.00 C ATOM 1849 C GLN A 117 25.338 -3.457 1.445 1.00 0.00 C ATOM 1850 O GLN A 117 25.453 -4.402 0.689 1.00 0.00 O ATOM 1851 CB GLN A 117 23.587 -1.845 2.194 1.00 0.00 C ATOM 1852 CG GLN A 117 23.468 -0.325 2.282 1.00 0.00 C ATOM 1853 CD GLN A 117 22.129 0.042 2.923 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.113 -0.550 2.617 1.00 0.00 O ATOM 1855 NE2 GLN A 117 22.085 1.000 3.807 1.00 0.00 N ATOM 0 H GLN A 117 22.949 -3.161 -0.046 1.00 0.00 H new ATOM 0 HA GLN A 117 25.200 -1.388 0.841 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.604 -2.288 2.033 1.00 0.00 H new ATOM 0 HB3 GLN A 117 23.967 -2.245 3.134 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.290 0.082 2.871 1.00 0.00 H new ATOM 0 HG3 GLN A 117 23.541 0.115 1.287 1.00 0.00 H new ATOM 0 HE21 GLN A 117 22.938 1.497 4.064 1.00 0.00 H new ATOM 0 HE22 GLN A 117 21.197 1.252 4.242 1.00 0.00 H new ATOM 1864 N ASN A 118 25.906 -3.452 2.624 1.00 0.00 N ATOM 1865 CA ASN A 118 26.718 -4.620 3.075 1.00 0.00 C ATOM 1866 C ASN A 118 26.120 -5.227 4.347 1.00 0.00 C ATOM 1867 O ASN A 118 26.696 -5.151 5.415 1.00 0.00 O ATOM 1868 CB ASN A 118 28.148 -4.161 3.355 1.00 0.00 C ATOM 1869 CG ASN A 118 28.160 -3.186 4.535 1.00 0.00 C ATOM 1870 OD1 ASN A 118 27.030 -2.788 5.051 1.00 0.00 O flip ATOM 1871 ND2 ASN A 118 29.210 -2.783 4.992 1.00 0.00 N flip ATOM 0 H ASN A 118 25.842 -2.686 3.295 1.00 0.00 H new ATOM 0 HA ASN A 118 26.717 -5.377 2.290 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.779 -5.022 3.577 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.565 -3.680 2.470 1.00 0.00 H new ATOM 0 HD21 ASN A 118 30.094 -3.094 4.589 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.208 -2.134 5.779 1.00 0.00 H new ATOM 1878 N ARG A 119 24.983 -5.853 4.236 1.00 0.00 N ATOM 1879 CA ARG A 119 24.360 -6.496 5.431 1.00 0.00 C ATOM 1880 C ARG A 119 23.173 -7.362 4.998 1.00 0.00 C ATOM 1881 O ARG A 119 22.235 -6.889 4.386 1.00 0.00 O ATOM 1882 CB ARG A 119 23.891 -5.425 6.413 1.00 0.00 C ATOM 1883 CG ARG A 119 23.176 -6.079 7.601 1.00 0.00 C ATOM 1884 CD ARG A 119 23.869 -5.661 8.899 1.00 0.00 C ATOM 1885 NE ARG A 119 25.264 -6.185 8.902 1.00 0.00 N ATOM 1886 CZ ARG A 119 26.147 -5.688 9.724 1.00 0.00 C ATOM 1887 NH1 ARG A 119 25.807 -4.737 10.549 1.00 0.00 N ATOM 1888 NH2 ARG A 119 27.370 -6.142 9.719 1.00 0.00 N ATOM 0 H ARG A 119 24.455 -5.949 3.369 1.00 0.00 H new ATOM 0 HA ARG A 119 25.101 -7.128 5.921 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.744 -4.845 6.766 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.218 -4.730 5.911 1.00 0.00 H new ATOM 0 HG2 ARG A 119 22.129 -5.778 7.621 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.194 -7.164 7.499 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.876 -4.575 8.988 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.321 -6.047 9.758 1.00 0.00 H new ATOM 0 HE ARG A 119 25.529 -6.933 8.261 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.851 -4.382 10.552 1.00 0.00 H new ATOM 0 HH12 ARG A 119 26.497 -4.348 11.192 1.00 0.00 H new ATOM 0 HH21 ARG A 119 27.636 -6.885 9.073 1.00 0.00 H new ATOM 0 HH22 ARG A 119 28.061 -5.754 10.361 1.00 0.00 H new ATOM 1902 N GLU A 120 23.209 -8.627 5.313 1.00 0.00 N ATOM 1903 CA GLU A 120 22.086 -9.529 4.922 1.00 0.00 C ATOM 1904 C GLU A 120 20.778 -9.002 5.510 1.00 0.00 C ATOM 1905 O GLU A 120 20.710 -8.617 6.661 1.00 0.00 O ATOM 1906 CB GLU A 120 22.348 -10.941 5.448 1.00 0.00 C ATOM 1907 CG GLU A 120 21.262 -11.891 4.937 1.00 0.00 C ATOM 1908 CD GLU A 120 21.451 -12.123 3.437 1.00 0.00 C ATOM 1909 OE1 GLU A 120 22.270 -12.956 3.085 1.00 0.00 O ATOM 1910 OE2 GLU A 120 20.773 -11.465 2.666 1.00 0.00 O ATOM 0 H GLU A 120 23.968 -9.077 5.825 1.00 0.00 H new ATOM 0 HA GLU A 120 22.012 -9.558 3.835 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.329 -11.285 5.121 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.358 -10.937 6.538 1.00 0.00 H new ATOM 0 HG2 GLU A 120 21.313 -12.840 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.275 -11.469 5.129 1.00 0.00 H new ATOM 1917 N ILE A 121 19.744 -8.971 4.721 1.00 0.00 N ATOM 1918 CA ILE A 121 18.434 -8.455 5.215 1.00 0.00 C ATOM 1919 C ILE A 121 17.761 -9.486 6.122 1.00 0.00 C ATOM 1920 O ILE A 121 17.827 -10.675 5.886 1.00 0.00 O ATOM 1921 CB ILE A 121 17.520 -8.183 4.019 1.00 0.00 C ATOM 1922 CG1 ILE A 121 18.367 -7.798 2.805 1.00 0.00 C ATOM 1923 CG2 ILE A 121 16.561 -7.040 4.355 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.468 -7.200 1.721 1.00 0.00 C ATOM 0 H ILE A 121 19.747 -9.282 3.750 1.00 0.00 H new ATOM 0 HA ILE A 121 18.608 -7.539 5.780 1.00 0.00 H new ATOM 0 HB ILE A 121 16.946 -9.082 3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 121 19.131 -7.078 3.096 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.886 -8.675 2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.911 -6.848 3.502 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.955 -7.315 5.218 1.00 0.00 H new ATOM 0 HG23 ILE A 121 17.133 -6.141 4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 121 18.073 -6.926 0.857 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.720 -7.935 1.422 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.969 -6.312 2.111 1.00 0.00 H new ATOM 1936 N ASP A 122 17.095 -9.032 7.150 1.00 0.00 N ATOM 1937 CA ASP A 122 16.393 -9.977 8.064 1.00 0.00 C ATOM 1938 C ASP A 122 14.999 -10.260 7.498 1.00 0.00 C ATOM 1939 O ASP A 122 14.047 -9.566 7.791 1.00 0.00 O ATOM 1940 CB ASP A 122 16.266 -9.350 9.453 1.00 0.00 C ATOM 1941 CG ASP A 122 16.085 -10.450 10.499 1.00 0.00 C ATOM 1942 OD1 ASP A 122 14.949 -10.808 10.764 1.00 0.00 O ATOM 1943 OD2 ASP A 122 17.086 -10.918 11.018 1.00 0.00 O ATOM 0 H ASP A 122 17.007 -8.046 7.396 1.00 0.00 H new ATOM 0 HA ASP A 122 16.958 -10.906 8.145 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.155 -8.762 9.680 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.417 -8.667 9.478 1.00 0.00 H new ATOM 1948 N TYR A 123 14.881 -11.263 6.672 1.00 0.00 N ATOM 1949 CA TYR A 123 13.559 -11.586 6.063 1.00 0.00 C ATOM 1950 C TYR A 123 12.557 -11.997 7.142 1.00 0.00 C ATOM 1951 O TYR A 123 12.904 -12.607 8.136 1.00 0.00 O ATOM 1952 CB TYR A 123 13.727 -12.737 5.069 1.00 0.00 C ATOM 1953 CG TYR A 123 14.180 -12.194 3.735 1.00 0.00 C ATOM 1954 CD1 TYR A 123 15.509 -11.787 3.557 1.00 0.00 C ATOM 1955 CD2 TYR A 123 13.271 -12.097 2.675 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.927 -11.284 2.320 1.00 0.00 C ATOM 1957 CE2 TYR A 123 13.689 -11.593 1.438 1.00 0.00 C ATOM 1958 CZ TYR A 123 15.017 -11.187 1.261 1.00 0.00 C ATOM 1959 OH TYR A 123 15.428 -10.691 0.040 1.00 0.00 O ATOM 0 H TYR A 123 15.647 -11.876 6.391 1.00 0.00 H new ATOM 0 HA TYR A 123 13.183 -10.700 5.551 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.456 -13.454 5.447 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.784 -13.272 4.954 1.00 0.00 H new ATOM 0 HD1 TYR A 123 16.211 -11.862 4.375 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.247 -12.411 2.812 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.951 -10.971 2.182 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.987 -11.517 0.620 1.00 0.00 H new ATOM 0 HH TYR A 123 14.673 -10.693 -0.585 1.00 0.00 H new ATOM 1969 N PHE A 124 11.307 -11.678 6.939 1.00 0.00 N ATOM 1970 CA PHE A 124 10.253 -12.052 7.924 1.00 0.00 C ATOM 1971 C PHE A 124 9.459 -13.228 7.347 1.00 0.00 C ATOM 1972 O PHE A 124 8.957 -13.160 6.243 1.00 0.00 O ATOM 1973 CB PHE A 124 9.326 -10.850 8.142 1.00 0.00 C ATOM 1974 CG PHE A 124 8.437 -11.077 9.347 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.402 -12.020 9.293 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.641 -10.329 10.514 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.574 -12.216 10.407 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.811 -10.525 11.626 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.779 -11.467 11.572 1.00 0.00 C ATOM 0 H PHE A 124 10.968 -11.168 6.123 1.00 0.00 H new ATOM 0 HA PHE A 124 10.696 -12.337 8.878 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.919 -9.947 8.286 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.713 -10.691 7.255 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.242 -12.596 8.393 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.438 -9.601 10.557 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.778 -12.945 10.367 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.969 -9.948 12.525 1.00 0.00 H new ATOM 0 HZ PHE A 124 6.140 -11.617 12.429 1.00 0.00 H new ATOM 1989 N VAL A 125 9.360 -14.311 8.072 1.00 0.00 N ATOM 1990 CA VAL A 125 8.619 -15.495 7.549 1.00 0.00 C ATOM 1991 C VAL A 125 7.581 -15.969 8.568 1.00 0.00 C ATOM 1992 O VAL A 125 7.811 -15.956 9.762 1.00 0.00 O ATOM 1993 CB VAL A 125 9.610 -16.627 7.287 1.00 0.00 C ATOM 1994 CG1 VAL A 125 8.962 -17.674 6.381 1.00 0.00 C ATOM 1995 CG2 VAL A 125 10.859 -16.063 6.608 1.00 0.00 C ATOM 0 H VAL A 125 9.760 -14.426 9.003 1.00 0.00 H new ATOM 0 HA VAL A 125 8.109 -15.214 6.627 1.00 0.00 H new ATOM 0 HB VAL A 125 9.890 -17.092 8.232 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.670 -18.482 6.194 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.073 -18.076 6.867 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.681 -17.212 5.435 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.567 -16.870 6.421 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.580 -15.598 5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.321 -15.319 7.256 1.00 0.00 H new ATOM 2005 N VAL A 126 6.441 -16.400 8.098 1.00 0.00 N ATOM 2006 CA VAL A 126 5.380 -16.892 9.022 1.00 0.00 C ATOM 2007 C VAL A 126 5.657 -18.353 9.368 1.00 0.00 C ATOM 2008 O VAL A 126 6.053 -19.134 8.527 1.00 0.00 O ATOM 2009 CB VAL A 126 4.019 -16.784 8.331 1.00 0.00 C ATOM 2010 CG1 VAL A 126 2.954 -17.479 9.180 1.00 0.00 C ATOM 2011 CG2 VAL A 126 3.651 -15.310 8.159 1.00 0.00 C ATOM 0 H VAL A 126 6.199 -16.432 7.108 1.00 0.00 H new ATOM 0 HA VAL A 126 5.376 -16.293 9.932 1.00 0.00 H new ATOM 0 HB VAL A 126 4.071 -17.264 7.354 1.00 0.00 H new ATOM 0 HG11 VAL A 126 1.986 -17.400 8.685 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.215 -18.530 9.302 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.901 -17.002 10.159 1.00 0.00 H new ATOM 0 HG21 VAL A 126 2.682 -15.232 7.667 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.601 -14.831 9.137 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.408 -14.815 7.551 1.00 0.00 H new ATOM 2021 N GLU A 127 5.452 -18.726 10.602 1.00 0.00 N ATOM 2022 CA GLU A 127 5.698 -20.138 11.012 1.00 0.00 C ATOM 2023 C GLU A 127 4.391 -20.746 11.513 1.00 0.00 C ATOM 2024 O GLU A 127 4.284 -21.941 11.711 1.00 0.00 O ATOM 2025 CB GLU A 127 6.741 -20.176 12.131 1.00 0.00 C ATOM 2026 CG GLU A 127 8.143 -20.050 11.530 1.00 0.00 C ATOM 2027 CD GLU A 127 9.130 -19.630 12.619 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.143 -18.459 12.961 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.856 -20.486 13.096 1.00 0.00 O ATOM 0 H GLU A 127 5.123 -18.111 11.347 1.00 0.00 H new ATOM 0 HA GLU A 127 6.067 -20.708 10.159 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.562 -19.364 12.836 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.656 -21.108 12.690 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.450 -21.001 11.094 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.140 -19.316 10.724 1.00 0.00 H new ATOM 2036 N GLU A 128 3.389 -19.933 11.714 1.00 0.00 N ATOM 2037 CA GLU A 128 2.084 -20.470 12.195 1.00 0.00 C ATOM 2038 C GLU A 128 0.940 -19.704 11.516 1.00 0.00 C ATOM 2039 O GLU A 128 1.055 -18.522 11.260 1.00 0.00 O ATOM 2040 CB GLU A 128 1.986 -20.298 13.713 1.00 0.00 C ATOM 2041 CG GLU A 128 2.641 -18.977 14.124 1.00 0.00 C ATOM 2042 CD GLU A 128 2.434 -18.751 15.623 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.491 -19.308 16.161 1.00 0.00 O ATOM 2044 OE2 GLU A 128 3.223 -18.028 16.207 1.00 0.00 O ATOM 0 H GLU A 128 3.417 -18.924 11.567 1.00 0.00 H new ATOM 0 HA GLU A 128 2.012 -21.529 11.948 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.941 -20.310 14.024 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.477 -21.131 14.216 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.706 -18.999 13.892 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.208 -18.152 13.558 1.00 0.00 H new ATOM 2051 N PRO A 129 -0.155 -20.365 11.216 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.318 -19.713 10.548 1.00 0.00 C ATOM 2053 C PRO A 129 -2.115 -18.790 11.479 1.00 0.00 C ATOM 2054 O PRO A 129 -2.041 -18.881 12.688 1.00 0.00 O ATOM 2055 CB PRO A 129 -2.186 -20.882 10.089 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.847 -22.015 10.997 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.410 -21.795 11.472 1.00 0.00 C ATOM 0 HA PRO A 129 -0.986 -19.066 9.736 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -3.245 -20.632 10.153 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.981 -21.138 9.050 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.532 -22.048 11.844 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.939 -22.968 10.475 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.300 -22.035 12.529 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.290 -22.428 10.927 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.874 -17.899 10.900 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.686 -16.951 11.713 1.00 0.00 C ATOM 2067 C ILE A 130 -4.912 -16.515 10.906 1.00 0.00 C ATOM 2068 O ILE A 130 -4.837 -16.301 9.713 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.821 -15.738 12.069 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.703 -14.540 12.430 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -1.945 -15.372 10.874 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -2.826 -13.417 12.988 1.00 0.00 C ATOM 0 H ILE A 130 -2.966 -17.787 9.890 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.024 -17.432 12.631 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.198 -15.992 12.926 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.242 -14.192 11.549 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.451 -14.833 13.167 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.329 -14.509 11.125 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.302 -16.216 10.622 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -2.577 -15.130 10.020 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.451 -12.562 13.246 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.307 -13.770 13.879 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.095 -13.119 12.236 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.041 -16.390 11.552 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.281 -15.975 10.829 1.00 0.00 C ATOM 2086 C ILE A 131 -7.956 -14.819 11.575 1.00 0.00 C ATOM 2087 O ILE A 131 -8.264 -14.917 12.746 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.246 -17.161 10.756 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.789 -18.124 9.659 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.654 -16.657 10.436 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -8.315 -19.528 9.959 1.00 0.00 C ATOM 0 H ILE A 131 -6.159 -16.558 12.551 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.018 -15.650 9.822 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.255 -17.679 11.715 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -8.155 -17.787 8.689 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.701 -18.137 9.602 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -10.340 -17.502 10.384 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.981 -15.971 11.217 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -9.645 -16.138 9.478 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.989 -20.214 9.177 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -7.927 -19.864 10.921 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.404 -19.509 9.994 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.183 -13.724 10.898 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.834 -12.552 11.551 1.00 0.00 C ATOM 2105 C VAL A 132 -10.110 -12.185 10.788 1.00 0.00 C ATOM 2106 O VAL A 132 -10.065 -11.829 9.629 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.870 -11.366 11.532 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.686 -11.655 12.457 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.359 -11.148 10.106 1.00 0.00 C ATOM 0 H VAL A 132 -7.944 -13.591 9.915 1.00 0.00 H new ATOM 0 HA VAL A 132 -9.088 -12.801 12.581 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.389 -10.471 11.875 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.999 -10.809 12.443 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.048 -11.812 13.473 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.167 -12.550 12.114 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.671 -10.302 10.091 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.840 -12.044 9.765 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.201 -10.942 9.445 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.247 -12.269 11.428 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.527 -11.925 10.737 1.00 0.00 C ATOM 2121 C GLU A 133 -12.959 -10.507 11.124 1.00 0.00 C ATOM 2122 O GLU A 133 -12.573 -9.998 12.157 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.616 -12.916 11.158 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.881 -12.667 10.334 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.991 -12.140 11.246 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.946 -10.969 11.584 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -16.868 -12.916 11.589 1.00 0.00 O ATOM 0 H GLU A 133 -11.345 -12.561 12.400 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.378 -11.978 9.659 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.269 -13.939 11.010 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.833 -12.804 12.220 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.675 -11.948 9.541 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -15.201 -13.591 9.851 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.758 -9.862 10.311 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.198 -8.479 10.665 1.00 0.00 C ATOM 2136 C ASP A 134 -15.381 -8.027 9.793 1.00 0.00 C ATOM 2137 O ASP A 134 -15.239 -7.756 8.620 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.028 -7.514 10.463 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.421 -6.123 10.965 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -14.379 -6.035 11.715 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -12.758 -5.170 10.591 1.00 0.00 O ATOM 0 H ASP A 134 -14.120 -10.227 9.430 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.520 -8.478 11.706 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.150 -7.872 11.001 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.758 -7.469 9.408 1.00 0.00 H new ATOM 2146 N GLU A 135 -16.539 -7.910 10.386 1.00 0.00 N ATOM 2147 CA GLU A 135 -17.751 -7.436 9.644 1.00 0.00 C ATOM 2148 C GLU A 135 -17.843 -8.040 8.234 1.00 0.00 C ATOM 2149 O GLU A 135 -18.036 -7.330 7.266 1.00 0.00 O ATOM 2150 CB GLU A 135 -17.700 -5.911 9.530 1.00 0.00 C ATOM 2151 CG GLU A 135 -18.082 -5.282 10.873 1.00 0.00 C ATOM 2152 CD GLU A 135 -19.485 -4.681 10.776 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -20.434 -5.445 10.734 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -19.586 -3.466 10.746 1.00 0.00 O ATOM 0 H GLU A 135 -16.702 -8.126 11.370 1.00 0.00 H new ATOM 0 HA GLU A 135 -18.630 -7.759 10.202 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.699 -5.591 9.239 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -18.382 -5.572 8.751 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -18.051 -6.035 11.661 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -17.362 -4.509 11.142 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.737 -9.333 8.101 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.854 -9.950 6.744 1.00 0.00 C ATOM 2163 C GLY A 136 -16.536 -9.808 5.982 1.00 0.00 C ATOM 2164 O GLY A 136 -16.440 -10.144 4.818 1.00 0.00 O ATOM 0 H GLY A 136 -17.575 -9.988 8.866 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.116 -11.004 6.837 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.658 -9.470 6.187 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.521 -9.332 6.637 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.193 -9.185 5.979 1.00 0.00 C ATOM 2170 C ARG A 137 -13.219 -10.073 6.737 1.00 0.00 C ATOM 2171 O ARG A 137 -13.197 -10.050 7.951 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.734 -7.729 6.075 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.820 -6.812 5.510 1.00 0.00 C ATOM 2174 CD ARG A 137 -14.490 -5.358 5.850 1.00 0.00 C ATOM 2175 NE ARG A 137 -14.808 -4.489 4.683 1.00 0.00 N ATOM 2176 CZ ARG A 137 -16.050 -4.281 4.342 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -17.017 -4.843 5.017 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -16.327 -3.511 3.325 1.00 0.00 N ATOM 0 H ARG A 137 -15.552 -9.034 7.612 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.244 -9.467 4.927 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -13.528 -7.469 7.113 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.805 -7.593 5.522 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.890 -6.937 4.429 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.791 -7.082 5.925 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -15.062 -5.039 6.721 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.435 -5.265 6.109 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.054 -4.056 4.150 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.801 -5.445 5.812 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -17.988 -4.680 4.749 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.573 -3.072 2.797 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -17.298 -3.348 3.058 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.425 -10.875 6.077 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.503 -11.750 6.848 1.00 0.00 C ATOM 2194 C LEU A 138 -10.184 -11.906 6.091 1.00 0.00 C ATOM 2195 O LEU A 138 -10.109 -11.678 4.899 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.169 -13.121 7.035 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.160 -14.137 7.590 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -11.899 -15.181 8.428 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.427 -14.850 6.445 1.00 0.00 C ATOM 0 H LEU A 138 -12.376 -10.960 5.062 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.294 -11.307 7.822 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.015 -13.031 7.716 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.563 -13.474 6.082 1.00 0.00 H new ATOM 0 HG LEU A 138 -10.433 -13.604 8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -11.184 -15.903 8.823 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -12.411 -14.688 9.255 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.629 -15.697 7.805 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -9.716 -15.566 6.858 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.150 -15.375 5.821 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -9.893 -14.116 5.842 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.146 -12.306 6.772 1.00 0.00 N ATOM 2212 CA ILE A 139 -7.831 -12.499 6.105 1.00 0.00 C ATOM 2213 C ILE A 139 -7.133 -13.692 6.757 1.00 0.00 C ATOM 2214 O ILE A 139 -7.043 -13.775 7.966 1.00 0.00 O ATOM 2215 CB ILE A 139 -6.976 -11.242 6.273 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -7.491 -10.147 5.332 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.521 -11.564 5.929 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -6.773 -8.827 5.630 1.00 0.00 C ATOM 0 H ILE A 139 -9.154 -12.509 7.772 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.973 -12.684 5.040 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.037 -10.896 7.305 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.323 -10.437 4.295 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.567 -10.023 5.458 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.912 -10.668 6.049 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.154 -12.344 6.596 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.459 -11.910 4.897 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.143 -8.052 4.958 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.964 -8.534 6.662 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.701 -8.954 5.482 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.659 -14.625 5.974 1.00 0.00 N ATOM 2231 CA LYS A 140 -5.992 -15.822 6.562 1.00 0.00 C ATOM 2232 C LYS A 140 -4.522 -15.860 6.150 1.00 0.00 C ATOM 2233 O LYS A 140 -4.173 -15.532 5.033 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.693 -17.081 6.051 1.00 0.00 C ATOM 2235 CG LYS A 140 -5.892 -18.319 6.460 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.724 -19.575 6.191 1.00 0.00 C ATOM 2237 CE LYS A 140 -5.913 -20.550 5.335 1.00 0.00 C ATOM 2238 NZ LYS A 140 -6.665 -21.829 5.192 1.00 0.00 N ATOM 0 H LYS A 140 -6.705 -14.610 4.955 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.054 -15.772 7.649 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.702 -17.138 6.459 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.789 -17.040 4.966 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.957 -18.362 5.901 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -5.629 -18.263 7.516 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.004 -20.047 7.133 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.649 -19.309 5.680 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.722 -20.116 4.353 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.943 -20.736 5.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.114 -22.492 4.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.826 -22.244 6.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -7.580 -21.644 4.734 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.661 -16.274 7.041 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.213 -16.355 6.704 1.00 0.00 C ATOM 2254 C ALA A 141 -1.726 -17.781 6.959 1.00 0.00 C ATOM 2255 O ALA A 141 -2.159 -18.438 7.883 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.422 -15.378 7.576 1.00 0.00 C ATOM 0 H ALA A 141 -3.901 -16.560 7.990 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.064 -16.094 5.656 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.363 -15.442 7.325 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.777 -14.363 7.399 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.562 -15.633 8.627 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.838 -18.264 6.139 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.319 -19.650 6.318 1.00 0.00 C ATOM 2264 C GLU A 142 1.178 -19.647 5.980 1.00 0.00 C ATOM 2265 O GLU A 142 1.586 -19.006 5.035 1.00 0.00 O ATOM 2266 CB GLU A 142 -1.063 -20.580 5.349 1.00 0.00 C ATOM 2267 CG GLU A 142 -1.047 -22.020 5.869 1.00 0.00 C ATOM 2268 CD GLU A 142 -2.046 -22.857 5.070 1.00 0.00 C ATOM 2269 OE1 GLU A 142 -2.143 -22.644 3.872 1.00 0.00 O ATOM 2270 OE2 GLU A 142 -2.698 -23.697 5.668 1.00 0.00 O ATOM 0 H GLU A 142 -0.445 -17.756 5.346 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.469 -19.993 7.341 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.092 -20.242 5.229 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.597 -20.537 4.365 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.046 -22.441 5.776 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.304 -22.039 6.928 1.00 0.00 H new ATOM 2277 N PRO A 143 2.004 -20.338 6.730 1.00 0.00 N ATOM 2278 CA PRO A 143 3.469 -20.364 6.452 1.00 0.00 C ATOM 2279 C PRO A 143 3.775 -20.803 5.018 1.00 0.00 C ATOM 2280 O PRO A 143 3.086 -21.626 4.449 1.00 0.00 O ATOM 2281 CB PRO A 143 4.040 -21.368 7.464 1.00 0.00 C ATOM 2282 CG PRO A 143 2.869 -22.082 8.056 1.00 0.00 C ATOM 2283 CD PRO A 143 1.663 -21.161 7.903 1.00 0.00 C ATOM 0 HA PRO A 143 3.910 -19.372 6.550 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.716 -22.070 6.976 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.614 -20.857 8.237 1.00 0.00 H new ATOM 0 HG2 PRO A 143 2.697 -23.030 7.547 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.048 -22.312 9.106 1.00 0.00 H new ATOM 0 HD2 PRO A 143 0.745 -21.726 7.743 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.510 -20.549 8.792 1.00 0.00 H new ATOM 2291 N SER A 144 4.813 -20.266 4.432 1.00 0.00 N ATOM 2292 CA SER A 144 5.174 -20.658 3.039 1.00 0.00 C ATOM 2293 C SER A 144 6.586 -20.166 2.723 1.00 0.00 C ATOM 2294 O SER A 144 7.048 -19.182 3.265 1.00 0.00 O ATOM 2295 CB SER A 144 4.190 -20.030 2.051 1.00 0.00 C ATOM 2296 OG SER A 144 4.068 -20.873 0.913 1.00 0.00 O ATOM 0 H SER A 144 5.427 -19.572 4.859 1.00 0.00 H new ATOM 0 HA SER A 144 5.132 -21.744 2.950 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.217 -19.895 2.524 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.538 -19.042 1.751 1.00 0.00 H new ATOM 0 HG SER A 144 3.437 -20.475 0.277 1.00 0.00 H new ATOM 2302 N ASP A 145 7.276 -20.842 1.846 1.00 0.00 N ATOM 2303 CA ASP A 145 8.657 -20.411 1.493 1.00 0.00 C ATOM 2304 C ASP A 145 8.590 -19.342 0.400 1.00 0.00 C ATOM 2305 O ASP A 145 9.598 -18.822 -0.035 1.00 0.00 O ATOM 2306 CB ASP A 145 9.452 -21.614 0.983 1.00 0.00 C ATOM 2307 CG ASP A 145 10.727 -21.771 1.811 1.00 0.00 C ATOM 2308 OD1 ASP A 145 10.611 -21.988 3.006 1.00 0.00 O ATOM 2309 OD2 ASP A 145 11.799 -21.672 1.238 1.00 0.00 O ATOM 0 H ASP A 145 6.943 -21.674 1.359 1.00 0.00 H new ATOM 0 HA ASP A 145 9.148 -20.000 2.375 1.00 0.00 H new ATOM 0 HB2 ASP A 145 8.847 -22.518 1.052 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.703 -21.478 -0.069 1.00 0.00 H new ATOM 2314 N THR A 146 7.407 -19.013 -0.046 1.00 0.00 N ATOM 2315 CA THR A 146 7.272 -17.979 -1.113 1.00 0.00 C ATOM 2316 C THR A 146 6.160 -17.001 -0.730 1.00 0.00 C ATOM 2317 O THR A 146 5.184 -17.370 -0.107 1.00 0.00 O ATOM 2318 CB THR A 146 6.925 -18.660 -2.438 1.00 0.00 C ATOM 2319 OG1 THR A 146 5.619 -19.213 -2.358 1.00 0.00 O ATOM 2320 CG2 THR A 146 7.935 -19.773 -2.721 1.00 0.00 C ATOM 0 H THR A 146 6.529 -19.415 0.282 1.00 0.00 H new ATOM 0 HA THR A 146 8.211 -17.436 -1.221 1.00 0.00 H new ATOM 0 HB THR A 146 6.960 -17.926 -3.243 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.395 -19.648 -3.207 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.687 -20.258 -3.665 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.937 -19.348 -2.783 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.902 -20.508 -1.916 1.00 0.00 H new ATOM 2328 N LEU A 147 6.300 -15.753 -1.087 1.00 0.00 N ATOM 2329 CA LEU A 147 5.253 -14.754 -0.730 1.00 0.00 C ATOM 2330 C LEU A 147 4.095 -14.829 -1.728 1.00 0.00 C ATOM 2331 O LEU A 147 4.265 -14.617 -2.912 1.00 0.00 O ATOM 2332 CB LEU A 147 5.856 -13.347 -0.760 1.00 0.00 C ATOM 2333 CG LEU A 147 4.766 -12.311 -0.464 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.100 -12.630 0.876 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.396 -10.917 -0.397 1.00 0.00 C ATOM 0 H LEU A 147 7.094 -15.383 -1.610 1.00 0.00 H new ATOM 0 HA LEU A 147 4.880 -14.973 0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.656 -13.268 -0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.301 -13.152 -1.736 1.00 0.00 H new ATOM 0 HG LEU A 147 4.017 -12.339 -1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.326 -11.891 1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.652 -13.623 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.847 -12.604 1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.623 -10.178 -0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.145 -10.894 0.394 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.869 -10.685 -1.351 1.00 0.00 H new ATOM 2347 N GLU A 148 2.916 -15.114 -1.250 1.00 0.00 N ATOM 2348 CA GLU A 148 1.735 -15.187 -2.153 1.00 0.00 C ATOM 2349 C GLU A 148 0.553 -14.508 -1.462 1.00 0.00 C ATOM 2350 O GLU A 148 0.342 -14.674 -0.278 1.00 0.00 O ATOM 2351 CB GLU A 148 1.390 -16.648 -2.440 1.00 0.00 C ATOM 2352 CG GLU A 148 -0.008 -16.732 -3.054 1.00 0.00 C ATOM 2353 CD GLU A 148 -0.145 -18.037 -3.839 1.00 0.00 C ATOM 2354 OE1 GLU A 148 0.794 -18.389 -4.533 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -1.187 -18.663 -3.733 1.00 0.00 O ATOM 0 H GLU A 148 2.719 -15.301 -0.267 1.00 0.00 H new ATOM 0 HA GLU A 148 1.958 -14.687 -3.095 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.124 -17.079 -3.121 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.430 -17.230 -1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.764 -16.686 -2.270 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.179 -15.880 -3.712 1.00 0.00 H new ATOM 2362 N VAL A 149 -0.213 -13.734 -2.181 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.368 -13.039 -1.544 1.00 0.00 C ATOM 2364 C VAL A 149 -2.590 -13.121 -2.462 1.00 0.00 C ATOM 2365 O VAL A 149 -2.577 -12.625 -3.571 1.00 0.00 O ATOM 2366 CB VAL A 149 -1.005 -11.571 -1.319 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -2.282 -10.755 -1.123 1.00 0.00 C ATOM 2368 CG2 VAL A 149 -0.124 -11.450 -0.074 1.00 0.00 C ATOM 0 H VAL A 149 -0.090 -13.553 -3.177 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.599 -13.516 -0.592 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.463 -11.193 -2.186 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.024 -9.708 -0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.909 -10.842 -2.010 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.825 -11.132 -0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.136 -10.404 0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.666 -11.828 0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 149 0.787 -12.032 -0.215 1.00 0.00 H new ATOM 2378 N THR A 150 -3.650 -13.739 -2.008 1.00 0.00 N ATOM 2379 CA THR A 150 -4.872 -13.846 -2.856 1.00 0.00 C ATOM 2380 C THR A 150 -5.945 -12.895 -2.335 1.00 0.00 C ATOM 2381 O THR A 150 -6.078 -12.692 -1.143 1.00 0.00 O ATOM 2382 CB THR A 150 -5.398 -15.283 -2.820 1.00 0.00 C ATOM 2383 OG1 THR A 150 -4.323 -16.185 -3.046 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.459 -15.466 -3.907 1.00 0.00 C ATOM 0 H THR A 150 -3.721 -14.173 -1.088 1.00 0.00 H new ATOM 0 HA THR A 150 -4.622 -13.578 -3.883 1.00 0.00 H new ATOM 0 HB THR A 150 -5.842 -15.485 -1.845 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.658 -17.106 -3.022 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.833 -16.489 -3.881 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.283 -14.774 -3.732 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.018 -15.266 -4.883 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.711 -12.305 -3.216 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.772 -11.362 -2.765 1.00 0.00 C ATOM 2394 C TYR A 151 -9.092 -11.687 -3.459 1.00 0.00 C ATOM 2395 O TYR A 151 -9.153 -11.818 -4.666 1.00 0.00 O ATOM 2396 CB TYR A 151 -7.376 -9.929 -3.120 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.580 -9.030 -2.954 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -9.157 -8.860 -1.690 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -9.127 -8.373 -4.065 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -10.278 -8.036 -1.535 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -10.249 -7.548 -3.909 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.823 -7.381 -2.645 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.929 -6.569 -2.491 1.00 0.00 O ATOM 0 H TYR A 151 -6.646 -12.436 -4.225 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.888 -11.462 -1.686 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.563 -9.593 -2.476 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.010 -9.883 -4.146 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -8.737 -9.365 -0.833 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.684 -8.503 -5.041 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -10.722 -7.906 -0.559 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.670 -7.041 -4.765 1.00 0.00 H new ATOM 0 HH TYR A 151 -12.180 -6.190 -3.359 1.00 0.00 H new ATOM 2413 N GLU A 152 -10.152 -11.789 -2.707 1.00 0.00 N ATOM 2414 CA GLU A 152 -11.480 -12.075 -3.316 1.00 0.00 C ATOM 2415 C GLU A 152 -12.377 -10.853 -3.112 1.00 0.00 C ATOM 2416 O GLU A 152 -12.837 -10.581 -2.021 1.00 0.00 O ATOM 2417 CB GLU A 152 -12.110 -13.295 -2.647 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.433 -13.623 -3.339 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.466 -15.107 -3.704 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -13.050 -15.907 -2.882 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -13.905 -15.418 -4.798 1.00 0.00 O ATOM 0 H GLU A 152 -10.155 -11.686 -1.692 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.364 -12.284 -4.380 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.433 -14.147 -2.708 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.279 -13.097 -1.589 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.268 -13.381 -2.682 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.546 -13.015 -4.236 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.612 -10.103 -4.152 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.460 -8.885 -4.013 1.00 0.00 C ATOM 2430 C GLY A 153 -14.894 -9.188 -4.447 1.00 0.00 C ATOM 2431 O GLY A 153 -15.142 -10.083 -5.229 1.00 0.00 O ATOM 0 H GLY A 153 -12.255 -10.280 -5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.450 -8.542 -2.978 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.051 -8.077 -4.620 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.839 -8.436 -3.950 1.00 0.00 N ATOM 2436 CA GLU A 154 -17.259 -8.660 -4.336 1.00 0.00 C ATOM 2437 C GLU A 154 -17.899 -7.317 -4.693 1.00 0.00 C ATOM 2438 O GLU A 154 -18.315 -6.567 -3.833 1.00 0.00 O ATOM 2439 CB GLU A 154 -18.016 -9.293 -3.168 1.00 0.00 C ATOM 2440 CG GLU A 154 -19.491 -9.453 -3.544 1.00 0.00 C ATOM 2441 CD GLU A 154 -19.998 -10.812 -3.060 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -20.418 -10.892 -1.918 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -19.958 -11.750 -3.839 1.00 0.00 O ATOM 0 H GLU A 154 -15.686 -7.673 -3.290 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.303 -9.329 -5.196 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.584 -10.264 -2.924 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.922 -8.670 -2.279 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.080 -8.653 -3.096 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.613 -9.372 -4.624 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.970 -7.005 -5.957 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.572 -5.707 -6.374 1.00 0.00 C ATOM 2452 C PHE A 155 -19.999 -5.933 -6.871 1.00 0.00 C ATOM 2453 O PHE A 155 -20.322 -6.971 -7.417 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.731 -5.097 -7.493 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.269 -5.191 -7.128 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.688 -4.209 -6.316 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.495 -6.259 -7.597 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.333 -4.294 -5.975 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.140 -6.345 -7.255 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.559 -5.362 -6.444 1.00 0.00 C ATOM 0 H PHE A 155 -17.637 -7.593 -6.721 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.595 -5.028 -5.521 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.918 -5.621 -8.430 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -18.012 -4.055 -7.648 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.285 -3.386 -5.953 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -15.943 -7.017 -8.223 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.885 -3.536 -5.350 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.543 -7.169 -7.616 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.514 -5.428 -6.180 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.859 -4.970 -6.684 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.267 -5.127 -7.142 1.00 0.00 C ATOM 2472 C LYS A 156 -22.427 -4.548 -8.550 1.00 0.00 C ATOM 2473 O LYS A 156 -23.471 -4.666 -9.160 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.199 -4.383 -6.183 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.327 -5.174 -4.880 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.731 -5.775 -4.786 1.00 0.00 C ATOM 2477 CE LYS A 156 -24.754 -6.848 -3.696 1.00 0.00 C ATOM 2478 NZ LYS A 156 -24.679 -8.195 -4.328 1.00 0.00 N ATOM 0 H LYS A 156 -20.646 -4.080 -6.233 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.521 -6.187 -7.158 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.808 -3.386 -5.979 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.180 -4.253 -6.640 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -22.578 -5.965 -4.847 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -23.140 -4.522 -4.026 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.458 -4.995 -4.559 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -25.018 -6.208 -5.744 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -23.916 -6.707 -3.013 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -25.665 -6.762 -3.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.694 -8.927 -3.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -25.492 -8.327 -4.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -23.798 -8.274 -4.874 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.407 -3.922 -9.075 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.528 -3.344 -10.443 1.00 0.00 C ATOM 2494 C ASN A 157 -21.481 -4.469 -11.478 1.00 0.00 C ATOM 2495 O ASN A 157 -21.479 -5.636 -11.140 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.383 -2.362 -10.701 1.00 0.00 C ATOM 2497 CG ASN A 157 -19.067 -3.129 -10.836 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.737 -3.608 -11.902 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -18.296 -3.267 -9.794 1.00 0.00 N ATOM 0 H ASN A 157 -20.504 -3.787 -8.620 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.476 -2.813 -10.523 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.578 -1.792 -11.609 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.315 -1.645 -9.883 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.416 -3.777 -9.874 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -18.572 -2.865 -8.898 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.447 -4.128 -12.736 1.00 0.00 N ATOM 2507 CA PHE A 158 -21.407 -5.177 -13.792 1.00 0.00 C ATOM 2508 C PHE A 158 -20.247 -6.139 -13.523 1.00 0.00 C ATOM 2509 O PHE A 158 -20.199 -7.230 -14.057 1.00 0.00 O ATOM 2510 CB PHE A 158 -21.220 -4.515 -15.159 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.818 -3.963 -15.274 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.525 -2.685 -14.780 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.815 -4.725 -15.882 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -18.228 -2.172 -14.893 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -17.518 -4.211 -15.998 1.00 0.00 C ATOM 2516 CZ PHE A 158 -17.224 -2.934 -15.503 1.00 0.00 C ATOM 0 H PHE A 158 -21.445 -3.167 -13.079 1.00 0.00 H new ATOM 0 HA PHE A 158 -22.343 -5.735 -13.783 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -21.401 -5.240 -15.952 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.948 -3.714 -15.288 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -20.300 -2.096 -14.312 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -19.041 -5.710 -16.262 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -18.001 -1.188 -14.510 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -16.744 -4.799 -16.469 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.223 -2.537 -15.592 1.00 0.00 H new ATOM 2526 N LEU A 159 -19.313 -5.749 -12.701 1.00 0.00 N ATOM 2527 CA LEU A 159 -18.163 -6.648 -12.403 1.00 0.00 C ATOM 2528 C LEU A 159 -18.658 -7.871 -11.628 1.00 0.00 C ATOM 2529 O LEU A 159 -18.362 -8.997 -11.972 1.00 0.00 O ATOM 2530 CB LEU A 159 -17.129 -5.896 -11.560 1.00 0.00 C ATOM 2531 CG LEU A 159 -16.316 -4.956 -12.455 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.597 -3.925 -11.583 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -15.281 -5.759 -13.248 1.00 0.00 C ATOM 0 H LEU A 159 -19.296 -4.848 -12.223 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.705 -6.970 -13.338 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.629 -5.326 -10.777 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.466 -6.605 -11.064 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.987 -4.450 -13.149 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -15.017 -3.254 -12.216 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -16.332 -3.349 -11.020 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.929 -4.437 -10.890 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.706 -5.085 -13.883 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.609 -6.269 -12.557 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.790 -6.496 -13.869 1.00 0.00 H new ATOM 2545 N GLY A 160 -19.411 -7.658 -10.583 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.926 -8.809 -9.786 1.00 0.00 C ATOM 2547 C GLY A 160 -18.855 -9.267 -8.793 1.00 0.00 C ATOM 2548 O GLY A 160 -18.493 -8.549 -7.884 1.00 0.00 O ATOM 0 H GLY A 160 -19.692 -6.737 -10.246 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.831 -8.519 -9.252 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -20.197 -9.631 -10.449 1.00 0.00 H new ATOM 2552 N ARG A 161 -18.351 -10.460 -8.962 1.00 0.00 N ATOM 2553 CA ARG A 161 -17.303 -10.976 -8.033 1.00 0.00 C ATOM 2554 C ARG A 161 -16.013 -11.217 -8.812 1.00 0.00 C ATOM 2555 O ARG A 161 -16.031 -11.704 -9.925 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.774 -12.294 -7.414 1.00 0.00 C ATOM 2557 CG ARG A 161 -19.301 -12.298 -7.306 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.761 -13.599 -6.646 1.00 0.00 C ATOM 2559 NE ARG A 161 -19.639 -14.718 -7.621 1.00 0.00 N ATOM 2560 CZ ARG A 161 -20.484 -14.815 -8.611 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -21.440 -13.937 -8.742 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -20.372 -15.792 -9.470 1.00 0.00 N ATOM 0 H ARG A 161 -18.621 -11.102 -9.707 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.125 -10.246 -7.243 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.441 -13.133 -8.025 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -17.330 -12.422 -6.427 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -19.637 -11.442 -6.721 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.747 -12.202 -8.296 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -19.157 -13.805 -5.762 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -20.794 -13.505 -6.311 1.00 0.00 H new ATOM 0 HE ARG A 161 -18.896 -15.408 -7.515 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -21.527 -13.174 -8.071 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -22.100 -14.013 -9.516 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -19.625 -16.479 -9.367 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -21.032 -15.869 -10.244 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.889 -10.883 -8.239 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.602 -11.097 -8.957 1.00 0.00 C ATOM 2578 C GLN A 162 -12.531 -11.547 -7.963 1.00 0.00 C ATOM 2579 O GLN A 162 -12.612 -11.275 -6.782 1.00 0.00 O ATOM 2580 CB GLN A 162 -13.165 -9.790 -9.624 1.00 0.00 C ATOM 2581 CG GLN A 162 -13.420 -9.867 -11.132 1.00 0.00 C ATOM 2582 CD GLN A 162 -14.927 -9.934 -11.394 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -15.691 -9.193 -10.807 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -15.390 -10.798 -12.255 1.00 0.00 N ATOM 0 H GLN A 162 -14.807 -10.473 -7.309 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.735 -11.865 -9.718 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.714 -8.951 -9.195 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -12.107 -9.610 -9.433 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -12.993 -8.996 -11.628 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -12.928 -10.745 -11.550 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -14.749 -11.420 -12.748 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -16.393 -10.851 -12.435 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.525 -12.230 -8.434 1.00 0.00 N ATOM 2594 CA LYS A 163 -10.444 -12.696 -7.522 1.00 0.00 C ATOM 2595 C LYS A 163 -9.102 -12.596 -8.246 1.00 0.00 C ATOM 2596 O LYS A 163 -9.007 -12.862 -9.429 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.706 -14.150 -7.123 1.00 0.00 C ATOM 2598 CG LYS A 163 -12.062 -14.597 -7.675 1.00 0.00 C ATOM 2599 CD LYS A 163 -12.312 -16.058 -7.296 1.00 0.00 C ATOM 2600 CE LYS A 163 -12.160 -16.940 -8.536 1.00 0.00 C ATOM 2601 NZ LYS A 163 -12.176 -18.374 -8.130 1.00 0.00 N ATOM 0 H LYS A 163 -11.405 -12.486 -9.414 1.00 0.00 H new ATOM 0 HA LYS A 163 -10.423 -12.076 -6.626 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.915 -14.792 -7.510 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.694 -14.248 -6.037 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.855 -13.966 -7.275 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -12.081 -14.483 -8.759 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.607 -16.371 -6.526 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -13.312 -16.170 -6.877 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.969 -16.741 -9.239 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.227 -16.707 -9.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.073 -18.975 -8.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.389 -18.558 -7.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -13.077 -18.591 -7.658 1.00 0.00 H new ATOM 2615 N PHE A 164 -8.062 -12.218 -7.552 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.729 -12.108 -8.218 1.00 0.00 C ATOM 2617 C PHE A 164 -5.662 -12.716 -7.312 1.00 0.00 C ATOM 2618 O PHE A 164 -5.535 -12.350 -6.159 1.00 0.00 O ATOM 2619 CB PHE A 164 -6.405 -10.633 -8.475 1.00 0.00 C ATOM 2620 CG PHE A 164 -5.120 -10.526 -9.260 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -3.892 -10.472 -8.589 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -5.155 -10.478 -10.659 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -2.700 -10.371 -9.317 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -3.963 -10.376 -11.387 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.736 -10.322 -10.716 1.00 0.00 C ATOM 0 H PHE A 164 -8.075 -11.982 -6.560 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.749 -12.643 -9.168 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -7.219 -10.162 -9.025 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -6.310 -10.101 -7.528 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -3.864 -10.508 -7.510 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.102 -10.520 -11.177 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -1.753 -10.331 -8.799 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -3.991 -10.339 -12.466 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.817 -10.243 -11.277 1.00 0.00 H new ATOM 2635 N THR A 165 -4.894 -13.650 -7.812 1.00 0.00 N ATOM 2636 CA THR A 165 -3.844 -14.281 -6.969 1.00 0.00 C ATOM 2637 C THR A 165 -2.473 -13.724 -7.347 1.00 0.00 C ATOM 2638 O THR A 165 -2.049 -13.807 -8.483 1.00 0.00 O ATOM 2639 CB THR A 165 -3.859 -15.795 -7.196 1.00 0.00 C ATOM 2640 OG1 THR A 165 -5.176 -16.289 -7.001 1.00 0.00 O ATOM 2641 CG2 THR A 165 -2.906 -16.472 -6.209 1.00 0.00 C ATOM 0 H THR A 165 -4.951 -14.001 -8.768 1.00 0.00 H new ATOM 0 HA THR A 165 -4.042 -14.063 -5.920 1.00 0.00 H new ATOM 0 HB THR A 165 -3.537 -16.012 -8.214 1.00 0.00 H new ATOM 0 HG1 THR A 165 -5.187 -17.258 -7.148 1.00 0.00 H new ATOM 0 HG21 THR A 165 -2.918 -17.550 -6.372 1.00 0.00 H new ATOM 0 HG22 THR A 165 -1.895 -16.093 -6.361 1.00 0.00 H new ATOM 0 HG23 THR A 165 -3.225 -16.256 -5.189 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.768 -13.165 -6.402 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.420 -12.615 -6.709 1.00 0.00 C ATOM 2651 C PHE A 166 0.644 -13.616 -6.265 1.00 0.00 C ATOM 2652 O PHE A 166 0.560 -14.191 -5.197 1.00 0.00 O ATOM 2653 CB PHE A 166 -0.201 -11.300 -5.963 1.00 0.00 C ATOM 2654 CG PHE A 166 1.284 -11.072 -5.823 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.066 -10.869 -6.965 1.00 0.00 C ATOM 2656 CD2 PHE A 166 1.883 -11.077 -4.557 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.444 -10.670 -6.845 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.263 -10.876 -4.435 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.044 -10.673 -5.579 1.00 0.00 C ATOM 0 H PHE A 166 -2.068 -13.066 -5.432 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.348 -12.436 -7.782 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.662 -10.475 -6.506 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.673 -11.338 -4.981 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.604 -10.866 -7.941 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.280 -11.236 -3.675 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.046 -10.514 -7.728 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.725 -10.878 -3.459 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.109 -10.519 -5.486 1.00 0.00 H new ATOM 2669 N VAL A 167 1.644 -13.824 -7.075 1.00 0.00 N ATOM 2670 CA VAL A 167 2.716 -14.784 -6.702 1.00 0.00 C ATOM 2671 C VAL A 167 4.077 -14.143 -6.958 1.00 0.00 C ATOM 2672 O VAL A 167 4.210 -13.244 -7.765 1.00 0.00 O ATOM 2673 CB VAL A 167 2.590 -16.051 -7.548 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.504 -17.140 -6.981 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.139 -16.540 -7.524 1.00 0.00 C ATOM 0 H VAL A 167 1.764 -13.369 -7.980 1.00 0.00 H new ATOM 0 HA VAL A 167 2.620 -15.041 -5.647 1.00 0.00 H new ATOM 0 HB VAL A 167 2.883 -15.830 -8.574 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.413 -18.043 -7.585 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.537 -16.794 -6.999 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.214 -17.360 -5.954 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.049 -17.443 -8.127 1.00 0.00 H new ATOM 0 HG22 VAL A 167 0.846 -16.759 -6.497 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.488 -15.766 -7.930 1.00 0.00 H new ATOM 2685 N GLU A 168 5.089 -14.598 -6.280 1.00 0.00 N ATOM 2686 CA GLU A 168 6.443 -14.017 -6.485 1.00 0.00 C ATOM 2687 C GLU A 168 6.847 -14.191 -7.950 1.00 0.00 C ATOM 2688 O GLU A 168 6.950 -15.296 -8.446 1.00 0.00 O ATOM 2689 CB GLU A 168 7.453 -14.742 -5.592 1.00 0.00 C ATOM 2690 CG GLU A 168 7.089 -14.528 -4.122 1.00 0.00 C ATOM 2691 CD GLU A 168 8.361 -14.581 -3.272 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.348 -15.112 -3.753 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.326 -14.089 -2.157 1.00 0.00 O ATOM 0 H GLU A 168 5.038 -15.349 -5.591 1.00 0.00 H new ATOM 0 HA GLU A 168 6.428 -12.958 -6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.459 -15.807 -5.824 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.458 -14.368 -5.786 1.00 0.00 H new ATOM 0 HG2 GLU A 168 6.593 -13.566 -3.995 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.387 -15.294 -3.794 1.00 0.00 H new ATOM 2700 N GLY A 169 7.076 -13.108 -8.645 1.00 0.00 N ATOM 2701 CA GLY A 169 7.474 -13.207 -10.081 1.00 0.00 C ATOM 2702 C GLY A 169 6.393 -12.575 -10.960 1.00 0.00 C ATOM 2703 O GLY A 169 6.500 -12.558 -12.170 1.00 0.00 O ATOM 0 H GLY A 169 7.005 -12.158 -8.280 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.427 -12.702 -10.240 1.00 0.00 H new ATOM 0 HA3 GLY A 169 7.617 -14.252 -10.358 1.00 0.00 H new ATOM 2707 N ASN A 170 5.358 -12.049 -10.363 1.00 0.00 N ATOM 2708 CA ASN A 170 4.274 -11.409 -11.158 1.00 0.00 C ATOM 2709 C ASN A 170 3.962 -10.038 -10.553 1.00 0.00 C ATOM 2710 O ASN A 170 2.848 -9.555 -10.613 1.00 0.00 O ATOM 2711 CB ASN A 170 3.029 -12.291 -11.106 1.00 0.00 C ATOM 2712 CG ASN A 170 3.055 -13.281 -12.272 1.00 0.00 C ATOM 2713 OD1 ASN A 170 4.110 -13.635 -12.758 1.00 0.00 O ATOM 2714 ND2 ASN A 170 1.930 -13.745 -12.745 1.00 0.00 N ATOM 0 H ASN A 170 5.217 -12.036 -9.353 1.00 0.00 H new ATOM 0 HA ASN A 170 4.588 -11.289 -12.195 1.00 0.00 H new ATOM 0 HB2 ASN A 170 2.991 -12.829 -10.159 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.131 -11.675 -11.158 1.00 0.00 H new ATOM 0 HD21 ASN A 170 1.937 -14.405 -13.523 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.044 -13.448 -12.337 1.00 0.00 H new ATOM 2721 N GLU A 171 4.945 -9.418 -9.960 1.00 0.00 N ATOM 2722 CA GLU A 171 4.732 -8.083 -9.330 1.00 0.00 C ATOM 2723 C GLU A 171 4.360 -7.039 -10.390 1.00 0.00 C ATOM 2724 O GLU A 171 3.611 -6.121 -10.132 1.00 0.00 O ATOM 2725 CB GLU A 171 6.022 -7.647 -8.633 1.00 0.00 C ATOM 2726 CG GLU A 171 6.478 -8.741 -7.667 1.00 0.00 C ATOM 2727 CD GLU A 171 7.855 -8.388 -7.106 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.490 -7.506 -7.662 1.00 0.00 O ATOM 2729 OE2 GLU A 171 8.253 -9.003 -6.131 1.00 0.00 O ATOM 0 H GLU A 171 5.895 -9.782 -9.884 1.00 0.00 H new ATOM 0 HA GLU A 171 3.918 -8.160 -8.609 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.799 -7.454 -9.372 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.858 -6.715 -8.092 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.759 -8.846 -6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.519 -9.701 -8.182 1.00 0.00 H new ATOM 2736 N GLU A 172 4.888 -7.160 -11.574 1.00 0.00 N ATOM 2737 CA GLU A 172 4.574 -6.160 -12.636 1.00 0.00 C ATOM 2738 C GLU A 172 3.058 -6.003 -12.799 1.00 0.00 C ATOM 2739 O GLU A 172 2.592 -5.094 -13.454 1.00 0.00 O ATOM 2740 CB GLU A 172 5.176 -6.628 -13.961 1.00 0.00 C ATOM 2741 CG GLU A 172 6.670 -6.300 -13.990 1.00 0.00 C ATOM 2742 CD GLU A 172 7.289 -6.863 -15.270 1.00 0.00 C ATOM 2743 OE1 GLU A 172 6.689 -7.750 -15.856 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.355 -6.400 -15.643 1.00 0.00 O ATOM 0 H GLU A 172 5.523 -7.907 -11.855 1.00 0.00 H new ATOM 0 HA GLU A 172 4.998 -5.198 -12.348 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.027 -7.701 -14.081 1.00 0.00 H new ATOM 0 HB3 GLU A 172 4.670 -6.140 -14.794 1.00 0.00 H new ATOM 0 HG2 GLU A 172 6.818 -5.221 -13.946 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.164 -6.725 -13.116 1.00 0.00 H new ATOM 2751 N GLU A 173 2.284 -6.890 -12.237 1.00 0.00 N ATOM 2752 CA GLU A 173 0.804 -6.788 -12.397 1.00 0.00 C ATOM 2753 C GLU A 173 0.167 -6.066 -11.203 1.00 0.00 C ATOM 2754 O GLU A 173 -1.025 -5.832 -11.192 1.00 0.00 O ATOM 2755 CB GLU A 173 0.213 -8.195 -12.508 1.00 0.00 C ATOM 2756 CG GLU A 173 0.853 -8.928 -13.689 1.00 0.00 C ATOM 2757 CD GLU A 173 -0.020 -8.751 -14.933 1.00 0.00 C ATOM 2758 OE1 GLU A 173 -1.046 -9.404 -15.009 1.00 0.00 O ATOM 2759 OE2 GLU A 173 0.354 -7.965 -15.789 1.00 0.00 O ATOM 0 H GLU A 173 2.609 -7.678 -11.676 1.00 0.00 H new ATOM 0 HA GLU A 173 0.593 -6.214 -13.299 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.388 -8.748 -11.585 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.867 -8.137 -12.645 1.00 0.00 H new ATOM 0 HG2 GLU A 173 1.853 -8.537 -13.875 1.00 0.00 H new ATOM 0 HG3 GLU A 173 0.963 -9.987 -13.457 1.00 0.00 H new ATOM 2766 N ILE A 174 0.933 -5.718 -10.198 1.00 0.00 N ATOM 2767 CA ILE A 174 0.332 -5.022 -9.015 1.00 0.00 C ATOM 2768 C ILE A 174 0.934 -3.625 -8.843 1.00 0.00 C ATOM 2769 O ILE A 174 0.471 -2.847 -8.033 1.00 0.00 O ATOM 2770 CB ILE A 174 0.587 -5.842 -7.749 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.932 -6.557 -7.869 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.530 -6.874 -7.582 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.247 -7.279 -6.557 1.00 0.00 C ATOM 0 H ILE A 174 1.938 -5.883 -10.144 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.741 -4.924 -9.183 1.00 0.00 H new ATOM 0 HB ILE A 174 0.605 -5.182 -6.882 1.00 0.00 H new ATOM 0 HG12 ILE A 174 1.904 -7.272 -8.692 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.719 -5.838 -8.098 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.352 -7.460 -6.681 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.489 -6.362 -7.498 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.546 -7.536 -8.448 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.207 -7.789 -6.644 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.293 -6.554 -5.745 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.466 -8.010 -6.347 1.00 0.00 H new ATOM 2785 N VAL A 175 1.952 -3.285 -9.586 1.00 0.00 N ATOM 2786 CA VAL A 175 2.541 -1.924 -9.426 1.00 0.00 C ATOM 2787 C VAL A 175 1.835 -0.936 -10.360 1.00 0.00 C ATOM 2788 O VAL A 175 1.693 0.228 -10.040 1.00 0.00 O ATOM 2789 CB VAL A 175 4.044 -1.941 -9.738 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.830 -2.215 -8.454 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.358 -3.035 -10.758 1.00 0.00 C ATOM 0 H VAL A 175 2.396 -3.879 -10.286 1.00 0.00 H new ATOM 0 HA VAL A 175 2.402 -1.611 -8.391 1.00 0.00 H new ATOM 0 HB VAL A 175 4.329 -0.972 -10.149 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.897 -2.227 -8.676 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.620 -1.433 -7.725 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.534 -3.181 -8.045 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.427 -3.037 -10.971 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.067 -4.004 -10.353 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.805 -2.845 -11.678 1.00 0.00 H new ATOM 2801 N LEU A 176 1.400 -1.371 -11.514 1.00 0.00 N ATOM 2802 CA LEU A 176 0.723 -0.429 -12.453 1.00 0.00 C ATOM 2803 C LEU A 176 -0.780 -0.366 -12.163 1.00 0.00 C ATOM 2804 O LEU A 176 -1.514 0.334 -12.832 1.00 0.00 O ATOM 2805 CB LEU A 176 0.930 -0.916 -13.888 1.00 0.00 C ATOM 2806 CG LEU A 176 2.374 -0.656 -14.315 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.916 -1.882 -15.053 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.419 0.557 -15.248 1.00 0.00 C ATOM 0 H LEU A 176 1.484 -2.332 -11.845 1.00 0.00 H new ATOM 0 HA LEU A 176 1.152 0.565 -12.322 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.706 -1.980 -13.957 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.243 -0.401 -14.560 1.00 0.00 H new ATOM 0 HG LEU A 176 2.984 -0.462 -13.433 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.946 -1.697 -15.358 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.883 -2.748 -14.392 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.306 -2.075 -15.935 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.449 0.743 -15.553 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.809 0.361 -16.130 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.031 1.432 -14.726 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.249 -1.078 -11.176 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.704 -1.033 -10.868 1.00 0.00 C ATOM 2822 C ALA A 177 -2.996 0.239 -10.066 1.00 0.00 C ATOM 2823 O ALA A 177 -2.493 0.420 -8.974 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.088 -2.266 -10.048 1.00 0.00 C ATOM 0 H ALA A 177 -0.692 -1.684 -10.574 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.284 -1.027 -11.791 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.154 -2.235 -9.821 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.865 -3.167 -10.619 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.519 -2.276 -9.118 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.788 1.131 -10.599 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.086 2.398 -9.865 1.00 0.00 C ATOM 2832 C ARG A 178 -5.315 2.218 -8.968 1.00 0.00 C ATOM 2833 O ARG A 178 -6.178 1.404 -9.233 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.356 3.515 -10.875 1.00 0.00 C ATOM 2835 CG ARG A 178 -3.959 3.043 -12.275 1.00 0.00 C ATOM 2836 CD ARG A 178 -3.957 4.234 -13.236 1.00 0.00 C ATOM 2837 NE ARG A 178 -4.854 5.300 -12.709 1.00 0.00 N ATOM 2838 CZ ARG A 178 -6.134 5.261 -12.964 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -6.630 4.288 -13.678 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -6.918 6.196 -12.502 1.00 0.00 N ATOM 0 H ARG A 178 -4.241 1.039 -11.508 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.229 2.657 -9.243 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -5.411 3.789 -10.857 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -3.791 4.407 -10.606 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -2.971 2.583 -12.248 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -4.656 2.282 -12.625 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -2.944 4.620 -13.351 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -4.292 3.918 -14.224 1.00 0.00 H new ATOM 0 HE ARG A 178 -4.468 6.060 -12.149 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -6.018 3.556 -14.038 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -7.630 4.259 -13.876 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -6.531 6.956 -11.943 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -7.918 6.167 -12.700 1.00 0.00 H new ATOM 2854 N THR A 179 -5.395 2.979 -7.907 1.00 0.00 N ATOM 2855 CA THR A 179 -6.562 2.866 -6.984 1.00 0.00 C ATOM 2856 C THR A 179 -7.848 3.224 -7.740 1.00 0.00 C ATOM 2857 O THR A 179 -7.838 4.036 -8.646 1.00 0.00 O ATOM 2858 CB THR A 179 -6.354 3.815 -5.795 1.00 0.00 C ATOM 2859 OG1 THR A 179 -7.103 3.347 -4.686 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.808 5.231 -6.153 1.00 0.00 C ATOM 0 H THR A 179 -4.700 3.676 -7.640 1.00 0.00 H new ATOM 0 HA THR A 179 -6.649 1.845 -6.613 1.00 0.00 H new ATOM 0 HB THR A 179 -5.293 3.840 -5.545 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.650 2.575 -4.287 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.653 5.890 -5.298 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.229 5.595 -7.002 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.866 5.219 -6.415 1.00 0.00 H new ATOM 2868 N PHE A 180 -8.956 2.613 -7.391 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.235 2.907 -8.108 1.00 0.00 C ATOM 2870 C PHE A 180 -11.356 3.207 -7.102 1.00 0.00 C ATOM 2871 O PHE A 180 -11.171 3.116 -5.905 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.631 1.687 -8.946 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.961 0.529 -8.029 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.932 -0.192 -7.409 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.299 0.178 -7.797 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.241 -1.261 -6.559 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.605 -0.894 -6.948 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.576 -1.612 -6.329 1.00 0.00 C ATOM 0 H PHE A 180 -9.028 1.925 -6.642 1.00 0.00 H new ATOM 0 HA PHE A 180 -10.090 3.777 -8.749 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.491 1.926 -9.571 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.816 1.413 -9.616 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.901 0.077 -7.587 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.093 0.734 -8.273 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.448 -1.816 -6.080 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.635 -1.166 -6.771 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.812 -2.437 -5.674 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.520 3.557 -7.589 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.662 3.858 -6.675 1.00 0.00 C ATOM 2890 C CYS A 181 -14.980 3.769 -7.453 1.00 0.00 C ATOM 2891 O CYS A 181 -14.997 3.794 -8.667 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.513 5.268 -6.107 1.00 0.00 C ATOM 2893 SG CYS A 181 -14.098 5.293 -4.395 1.00 0.00 S ATOM 0 H CYS A 181 -12.728 3.647 -8.583 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.665 3.134 -5.860 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -12.470 5.581 -6.151 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -14.084 5.976 -6.708 1.00 0.00 H new ATOM 0 HG CYS A 181 -13.272 4.626 -3.644 1.00 0.00 H new ATOM 2899 N PHE A 182 -16.084 3.667 -6.761 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.402 3.579 -7.457 1.00 0.00 C ATOM 2901 C PHE A 182 -18.140 4.914 -7.347 1.00 0.00 C ATOM 2902 O PHE A 182 -18.031 5.614 -6.365 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.241 2.468 -6.829 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.589 1.141 -7.123 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.735 0.555 -8.385 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.829 0.501 -6.136 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -17.122 -0.671 -8.662 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -16.215 -0.726 -6.414 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.362 -1.311 -7.677 1.00 0.00 C ATOM 0 H PHE A 182 -16.130 3.641 -5.742 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.237 3.352 -8.510 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.321 2.619 -5.752 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.254 2.488 -7.230 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -18.321 1.050 -9.145 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.717 0.953 -5.162 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.235 -1.124 -9.636 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.628 -1.221 -5.654 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.888 -2.258 -7.891 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.891 5.272 -8.349 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.628 6.568 -8.301 1.00 0.00 C ATOM 2921 C ASP A 183 -20.626 6.585 -7.134 1.00 0.00 C ATOM 2922 O ASP A 183 -21.038 7.636 -6.685 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.385 6.765 -9.616 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.702 5.985 -9.568 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.653 4.796 -9.307 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -22.736 6.593 -9.795 1.00 0.00 O ATOM 0 H ASP A 183 -19.028 4.725 -9.199 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.909 7.374 -8.155 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.583 7.824 -9.779 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.777 6.422 -10.453 1.00 0.00 H new ATOM 2931 N TRP A 184 -21.036 5.442 -6.647 1.00 0.00 N ATOM 2932 CA TRP A 184 -22.024 5.434 -5.524 1.00 0.00 C ATOM 2933 C TRP A 184 -21.320 5.668 -4.183 1.00 0.00 C ATOM 2934 O TRP A 184 -21.903 6.194 -3.257 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.772 4.096 -5.487 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.829 2.976 -5.177 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -21.225 2.766 -3.983 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.388 1.899 -6.052 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.434 1.634 -4.076 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.500 1.065 -5.331 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.664 1.572 -7.392 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.911 -0.056 -5.918 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.073 0.445 -7.984 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.197 -0.367 -7.250 1.00 0.00 C ATOM 0 H TRP A 184 -20.735 4.524 -6.973 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.738 6.241 -5.692 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.560 4.134 -4.735 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.256 3.917 -6.447 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -21.341 3.381 -3.103 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.871 1.265 -3.310 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.335 2.192 -7.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.239 -0.679 -5.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.295 0.202 -9.013 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.744 -1.231 -7.713 1.00 0.00 H new ATOM 2955 N GLU A 185 -20.078 5.287 -4.063 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.369 5.500 -2.767 1.00 0.00 C ATOM 2957 C GLU A 185 -18.581 6.810 -2.825 1.00 0.00 C ATOM 2958 O GLU A 185 -18.131 7.319 -1.818 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.414 4.332 -2.498 1.00 0.00 C ATOM 2960 CG GLU A 185 -17.152 4.478 -3.353 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.334 3.188 -3.278 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.323 2.578 -2.222 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.734 2.831 -4.277 1.00 0.00 O ATOM 0 H GLU A 185 -19.527 4.842 -4.797 1.00 0.00 H new ATOM 0 HA GLU A 185 -20.101 5.554 -1.961 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -18.146 4.307 -1.442 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -18.909 3.388 -2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.423 4.690 -4.387 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.556 5.320 -3.001 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.403 7.356 -3.997 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.637 8.624 -4.119 1.00 0.00 C ATOM 2972 C ILE A 186 -18.298 9.722 -3.280 1.00 0.00 C ATOM 2973 O ILE A 186 -17.657 10.355 -2.465 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.610 9.038 -5.587 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.463 8.311 -6.288 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.400 10.549 -5.694 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.562 8.528 -7.798 1.00 0.00 C ATOM 0 H ILE A 186 -18.756 6.976 -4.875 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.620 8.476 -3.755 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.557 8.776 -6.059 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.506 8.681 -5.920 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.502 7.246 -6.061 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.381 10.840 -6.744 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.215 11.066 -5.188 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.453 10.819 -5.226 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.743 8.008 -8.295 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.513 8.137 -8.160 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.501 9.594 -8.017 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.570 9.963 -3.464 1.00 0.00 N ATOM 2990 CA GLU A 187 -20.240 11.027 -2.663 1.00 0.00 C ATOM 2991 C GLU A 187 -19.963 10.786 -1.181 1.00 0.00 C ATOM 2992 O GLU A 187 -19.495 11.659 -0.477 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.749 10.988 -2.914 1.00 0.00 C ATOM 2994 CG GLU A 187 -22.037 11.341 -4.374 1.00 0.00 C ATOM 2995 CD GLU A 187 -23.240 12.282 -4.445 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -23.049 13.473 -4.262 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -24.334 11.796 -4.681 1.00 0.00 O ATOM 0 H GLU A 187 -20.169 9.473 -4.129 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.853 12.003 -2.956 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -22.140 9.997 -2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -22.256 11.691 -2.253 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -21.164 11.815 -4.823 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -22.237 10.435 -4.945 1.00 0.00 H new ATOM 3004 N HIS A 188 -20.238 9.605 -0.699 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.978 9.318 0.737 1.00 0.00 C ATOM 3006 C HIS A 188 -18.531 9.687 1.056 1.00 0.00 C ATOM 3007 O HIS A 188 -18.254 10.370 2.022 1.00 0.00 O ATOM 3008 CB HIS A 188 -20.202 7.829 1.012 1.00 0.00 C ATOM 3009 CG HIS A 188 -21.670 7.517 0.913 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -22.578 8.399 0.347 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -22.403 6.423 1.302 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -23.794 7.826 0.411 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -23.744 6.620 0.984 1.00 0.00 N ATOM 0 H HIS A 188 -20.630 8.831 -1.236 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.656 9.900 1.361 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -19.642 7.228 0.296 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -19.830 7.571 2.004 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -22.000 5.543 1.782 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -24.700 8.285 0.044 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -24.521 5.981 1.152 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.607 9.254 0.239 1.00 0.00 N ATOM 3022 CA ILE A 189 -16.176 9.589 0.484 1.00 0.00 C ATOM 3023 C ILE A 189 -16.015 11.110 0.499 1.00 0.00 C ATOM 3024 O ILE A 189 -15.208 11.660 1.225 1.00 0.00 O ATOM 3025 CB ILE A 189 -15.321 8.998 -0.638 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -15.286 7.476 -0.495 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.898 9.553 -0.545 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.615 6.860 -1.722 1.00 0.00 C ATOM 0 H ILE A 189 -17.783 8.683 -0.587 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.857 9.176 1.441 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.749 9.266 -1.604 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -14.742 7.198 0.407 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -16.299 7.087 -0.389 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -13.290 9.131 -1.345 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.924 10.638 -0.643 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.465 9.286 0.419 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.591 5.775 -1.618 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.178 7.126 -2.617 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.596 7.239 -1.808 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.782 11.790 -0.306 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.690 13.274 -0.363 1.00 0.00 C ATOM 3042 C LYS A 190 -17.427 13.895 0.828 1.00 0.00 C ATOM 3043 O LYS A 190 -17.108 14.983 1.264 1.00 0.00 O ATOM 3044 CB LYS A 190 -17.326 13.755 -1.669 1.00 0.00 C ATOM 3045 CG LYS A 190 -16.256 13.831 -2.761 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.911 14.202 -4.092 1.00 0.00 C ATOM 3047 CE LYS A 190 -15.828 14.545 -5.116 1.00 0.00 C ATOM 3048 NZ LYS A 190 -16.469 15.031 -6.371 1.00 0.00 N ATOM 0 H LYS A 190 -17.474 11.377 -0.932 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.644 13.577 -0.322 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -18.121 13.073 -1.971 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.783 14.734 -1.524 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.502 14.572 -2.495 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.744 12.873 -2.850 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -17.519 13.373 -4.454 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -17.580 15.052 -3.956 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.162 15.309 -4.715 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.217 13.667 -5.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.734 15.265 -7.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.087 14.288 -6.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -17.034 15.880 -6.166 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.411 13.220 1.355 1.00 0.00 N ATOM 3063 CA LYS A 191 -19.166 13.785 2.512 1.00 0.00 C ATOM 3064 C LYS A 191 -18.322 13.679 3.787 1.00 0.00 C ATOM 3065 O LYS A 191 -18.476 14.456 4.707 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.471 13.007 2.696 1.00 0.00 C ATOM 3067 CG LYS A 191 -21.407 13.289 1.518 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.745 13.818 2.040 1.00 0.00 C ATOM 3069 CE LYS A 191 -23.695 14.055 0.865 1.00 0.00 C ATOM 3070 NZ LYS A 191 -25.100 14.063 1.360 1.00 0.00 N ATOM 0 H LYS A 191 -18.725 12.303 1.036 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.390 14.834 2.318 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -20.263 11.939 2.761 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.950 13.296 3.631 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.953 14.018 0.847 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -21.565 12.378 0.940 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -23.183 13.104 2.737 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -22.591 14.747 2.590 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -23.463 15.003 0.381 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -23.566 13.274 0.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -25.748 14.224 0.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -25.317 13.148 1.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -25.217 14.823 2.060 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.432 12.726 3.848 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.585 12.579 5.068 1.00 0.00 C ATOM 3086 C VAL A 192 -15.382 13.519 4.977 1.00 0.00 C ATOM 3087 O VAL A 192 -14.479 13.464 5.788 1.00 0.00 O ATOM 3088 CB VAL A 192 -16.096 11.136 5.187 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -17.270 10.223 5.546 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -15.503 10.698 3.851 1.00 0.00 C ATOM 0 H VAL A 192 -17.254 12.045 3.110 1.00 0.00 H new ATOM 0 HA VAL A 192 -17.178 12.833 5.947 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.338 11.070 5.967 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.919 9.195 5.630 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.699 10.539 6.497 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -18.030 10.284 4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -15.152 9.669 3.929 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -16.266 10.764 3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.667 11.348 3.593 1.00 0.00 H new ATOM 3100 N GLY A 193 -15.368 14.394 4.009 1.00 0.00 N ATOM 3101 CA GLY A 193 -14.230 15.350 3.884 1.00 0.00 C ATOM 3102 C GLY A 193 -13.008 14.664 3.265 1.00 0.00 C ATOM 3103 O GLY A 193 -11.890 15.103 3.453 1.00 0.00 O ATOM 0 H GLY A 193 -16.095 14.489 3.299 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.528 16.198 3.267 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.972 15.745 4.866 1.00 0.00 H new ATOM 3107 N LEU A 194 -13.202 13.598 2.530 1.00 0.00 N ATOM 3108 CA LEU A 194 -12.038 12.901 1.904 1.00 0.00 C ATOM 3109 C LEU A 194 -12.198 12.896 0.379 1.00 0.00 C ATOM 3110 O LEU A 194 -13.288 13.014 -0.144 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.965 11.456 2.413 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.532 11.441 3.890 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -12.320 10.376 4.656 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -10.037 11.120 3.996 1.00 0.00 C ATOM 0 H LEU A 194 -14.113 13.182 2.337 1.00 0.00 H new ATOM 0 HA LEU A 194 -11.121 13.426 2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.937 10.974 2.305 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -11.257 10.885 1.812 1.00 0.00 H new ATOM 0 HG LEU A 194 -11.729 12.424 4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -12.007 10.373 5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -13.385 10.599 4.597 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -12.130 9.397 4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -9.740 11.112 5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.843 10.142 3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -9.463 11.878 3.463 1.00 0.00 H new ATOM 3126 N GLY A 195 -11.115 12.734 -0.334 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.187 12.694 -1.826 1.00 0.00 C ATOM 3128 C GLY A 195 -11.281 14.106 -2.422 1.00 0.00 C ATOM 3129 O GLY A 195 -11.720 14.277 -3.542 1.00 0.00 O ATOM 0 H GLY A 195 -10.178 12.627 0.054 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.305 12.189 -2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.054 12.109 -2.134 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.873 15.120 -1.706 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.957 16.498 -2.278 1.00 0.00 C ATOM 3135 C LYS A 196 -9.952 16.642 -3.426 1.00 0.00 C ATOM 3136 O LYS A 196 -10.098 17.483 -4.291 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.655 17.532 -1.191 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.819 17.579 -0.199 1.00 0.00 C ATOM 3139 CD LYS A 196 -11.279 17.767 1.219 1.00 0.00 C ATOM 3140 CE LYS A 196 -12.441 18.040 2.176 1.00 0.00 C ATOM 3141 NZ LYS A 196 -12.378 19.455 2.641 1.00 0.00 N ATOM 0 H LYS A 196 -10.490 15.058 -0.763 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.964 16.667 -2.659 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.731 17.273 -0.673 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.504 18.514 -1.639 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.494 18.397 -0.453 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -12.398 16.658 -0.259 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -10.736 16.876 1.534 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -10.572 18.596 1.243 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -13.391 17.852 1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -12.391 17.363 3.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -13.167 19.642 3.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -11.477 19.619 3.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -12.446 20.093 1.822 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.938 15.823 -3.442 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.925 15.897 -4.532 1.00 0.00 C ATOM 3157 C GLY A 197 -8.182 14.789 -5.556 1.00 0.00 C ATOM 3158 O GLY A 197 -7.518 14.703 -6.569 1.00 0.00 O ATOM 0 H GLY A 197 -8.766 15.101 -2.742 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.971 16.872 -5.018 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.922 15.795 -4.117 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.128 13.931 -5.294 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.407 12.820 -6.247 1.00 0.00 C ATOM 3164 C GLY A 198 -9.897 13.371 -7.583 1.00 0.00 C ATOM 3165 O GLY A 198 -10.845 14.129 -7.653 1.00 0.00 O ATOM 0 H GLY A 198 -9.719 13.950 -4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.504 12.229 -6.400 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.158 12.152 -5.825 1.00 0.00 H new ATOM 3169 N SER A 199 -9.247 12.984 -8.646 1.00 0.00 N ATOM 3170 CA SER A 199 -9.650 13.463 -9.997 1.00 0.00 C ATOM 3171 C SER A 199 -9.757 12.265 -10.945 1.00 0.00 C ATOM 3172 O SER A 199 -9.640 11.127 -10.535 1.00 0.00 O ATOM 3173 CB SER A 199 -8.598 14.437 -10.527 1.00 0.00 C ATOM 3174 OG SER A 199 -7.658 13.724 -11.320 1.00 0.00 O ATOM 0 H SER A 199 -8.447 12.351 -8.635 1.00 0.00 H new ATOM 0 HA SER A 199 -10.613 13.969 -9.934 1.00 0.00 H new ATOM 0 HB2 SER A 199 -9.074 15.218 -11.120 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.092 14.931 -9.698 1.00 0.00 H new ATOM 0 HG SER A 199 -7.339 14.300 -12.046 1.00 0.00 H new ATOM 3180 N LEU A 200 -9.977 12.510 -12.206 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.090 11.382 -13.175 1.00 0.00 C ATOM 3182 C LEU A 200 -8.714 11.077 -13.771 1.00 0.00 C ATOM 3183 O LEU A 200 -8.558 10.168 -14.560 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.055 11.767 -14.297 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.498 11.571 -13.825 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.415 12.540 -14.573 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -12.936 10.133 -14.112 1.00 0.00 C ATOM 0 H LEU A 200 -10.084 13.441 -12.609 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.465 10.499 -12.658 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -10.895 12.805 -14.587 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -10.864 11.156 -15.179 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.560 11.765 -12.754 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.443 12.401 -14.237 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -13.103 13.565 -14.372 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.354 12.346 -15.644 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -13.963 9.992 -13.776 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -12.874 9.941 -15.183 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.283 9.441 -13.581 1.00 0.00 H new ATOM 3199 N LYS A 201 -7.714 11.829 -13.400 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.353 11.577 -13.951 1.00 0.00 C ATOM 3201 C LYS A 201 -5.522 10.796 -12.932 1.00 0.00 C ATOM 3202 O LYS A 201 -4.395 10.425 -13.191 1.00 0.00 O ATOM 3203 CB LYS A 201 -5.668 12.911 -14.252 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.317 12.653 -14.925 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.162 13.579 -16.133 1.00 0.00 C ATOM 3206 CE LYS A 201 -4.140 15.034 -15.661 1.00 0.00 C ATOM 3207 NZ LYS A 201 -2.800 15.627 -15.936 1.00 0.00 N ATOM 0 H LYS A 201 -7.780 12.605 -12.741 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.438 10.996 -14.870 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.299 13.517 -14.901 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.525 13.474 -13.330 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.507 12.825 -14.216 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.249 11.612 -15.241 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -3.242 13.345 -16.668 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -4.985 13.424 -16.831 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -4.914 15.605 -16.173 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -4.360 15.085 -14.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -2.786 16.616 -15.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -2.071 15.087 -15.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -2.608 15.592 -16.957 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.066 10.545 -11.771 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.297 9.789 -10.742 1.00 0.00 C ATOM 3223 C ASN A 202 -6.218 8.792 -10.032 1.00 0.00 C ATOM 3224 O ASN A 202 -5.769 7.975 -9.253 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.722 10.767 -9.716 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.185 12.005 -10.436 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -3.404 11.856 -11.472 1.00 0.00 O flip ATOM 3228 ND2 ASN A 202 -4.480 13.120 -10.053 1.00 0.00 N flip ATOM 0 H ASN A 202 -7.005 10.829 -11.492 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.486 9.247 -11.228 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.492 11.055 -9.001 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -3.924 10.288 -9.149 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -5.090 13.237 -9.244 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -4.118 13.939 -10.541 1.00 0.00 H new ATOM 3235 N THR A 203 -7.498 8.852 -10.292 1.00 0.00 N ATOM 3236 CA THR A 203 -8.438 7.904 -9.626 1.00 0.00 C ATOM 3237 C THR A 203 -9.343 7.252 -10.671 1.00 0.00 C ATOM 3238 O THR A 203 -9.966 7.919 -11.472 1.00 0.00 O ATOM 3239 CB THR A 203 -9.300 8.664 -8.616 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.463 9.428 -7.759 1.00 0.00 O ATOM 3241 CG2 THR A 203 -10.113 7.669 -7.785 1.00 0.00 C ATOM 0 H THR A 203 -7.932 9.515 -10.935 1.00 0.00 H new ATOM 0 HA THR A 203 -7.864 7.133 -9.112 1.00 0.00 H new ATOM 0 HB THR A 203 -9.979 9.330 -9.148 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.015 9.916 -7.113 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.727 8.211 -7.066 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.756 7.085 -8.443 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.436 7.001 -7.253 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.423 5.949 -10.665 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.294 5.250 -11.650 1.00 0.00 C ATOM 3251 C LEU A 204 -11.699 5.112 -11.060 1.00 0.00 C ATOM 3252 O LEU A 204 -11.897 4.448 -10.062 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.716 3.862 -11.937 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.592 3.140 -12.962 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -10.562 3.901 -14.288 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.059 1.722 -13.177 1.00 0.00 C ATOM 0 H LEU A 204 -8.922 5.339 -10.019 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.342 5.820 -12.578 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.697 3.953 -12.315 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.664 3.282 -11.016 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.617 3.093 -12.594 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -11.187 3.386 -15.018 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -10.940 4.912 -14.136 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -9.537 3.949 -14.657 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.682 1.206 -13.907 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.034 1.770 -13.544 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.081 1.178 -12.233 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.676 5.737 -11.661 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.062 5.640 -11.122 1.00 0.00 C ATOM 3270 C VAL A 205 -14.878 4.667 -11.975 1.00 0.00 C ATOM 3271 O VAL A 205 -14.934 4.783 -13.183 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.716 7.021 -11.152 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.214 6.881 -10.884 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -14.087 7.904 -10.071 1.00 0.00 C ATOM 0 H VAL A 205 -12.574 6.309 -12.499 1.00 0.00 H new ATOM 0 HA VAL A 205 -14.028 5.276 -10.095 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.562 7.476 -12.131 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.681 7.866 -10.905 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.663 6.250 -11.651 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.368 6.428 -9.905 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.552 8.890 -10.090 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -14.243 7.449 -9.093 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -13.018 8.003 -10.259 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.508 3.705 -11.356 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.317 2.724 -12.132 1.00 0.00 C ATOM 3286 C LEU A 206 -17.804 3.045 -11.982 1.00 0.00 C ATOM 3287 O LEU A 206 -18.252 3.514 -10.952 1.00 0.00 O ATOM 3288 CB LEU A 206 -16.052 1.313 -11.603 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.548 1.046 -11.583 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.268 -0.241 -10.805 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.037 0.894 -13.019 1.00 0.00 C ATOM 0 H LEU A 206 -15.497 3.557 -10.347 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.037 2.783 -13.184 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.464 1.207 -10.599 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.554 0.578 -12.232 1.00 0.00 H new ATOM 0 HG LEU A 206 -14.038 1.880 -11.101 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.195 -0.431 -10.791 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.631 -0.135 -9.783 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.778 -1.075 -11.286 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -12.964 0.704 -13.005 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -14.547 0.060 -13.500 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.236 1.810 -13.575 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.573 2.784 -13.003 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.035 3.058 -12.928 1.00 0.00 C ATOM 3305 C GLY A 207 -20.779 1.736 -12.737 1.00 0.00 C ATOM 3306 O GLY A 207 -20.326 0.693 -13.165 1.00 0.00 O ATOM 0 H GLY A 207 -18.251 2.392 -13.888 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.250 3.734 -12.100 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.373 3.552 -13.839 1.00 0.00 H new ATOM 3310 N LYS A 208 -21.908 1.767 -12.090 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.671 0.507 -11.863 1.00 0.00 C ATOM 3312 C LYS A 208 -22.717 -0.318 -13.151 1.00 0.00 C ATOM 3313 O LYS A 208 -22.928 -1.515 -13.120 1.00 0.00 O ATOM 3314 CB LYS A 208 -24.097 0.843 -11.424 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.960 -0.418 -11.490 1.00 0.00 C ATOM 3316 CD LYS A 208 -26.154 -0.273 -10.544 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.953 -1.579 -10.527 1.00 0.00 C ATOM 3318 NZ LYS A 208 -27.069 -2.072 -9.125 1.00 0.00 N ATOM 0 H LYS A 208 -22.337 2.610 -11.708 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.175 -0.072 -11.084 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.092 1.241 -10.409 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.515 1.617 -12.068 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.309 -0.579 -12.510 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.368 -1.291 -11.214 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -25.808 -0.033 -9.539 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.790 0.551 -10.868 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -27.944 -1.417 -10.950 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.460 -2.327 -11.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.612 -2.959 -9.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -26.119 -2.242 -8.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.557 -1.360 -8.546 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.532 0.302 -14.285 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.581 -0.472 -15.559 1.00 0.00 C ATOM 3334 C ASP A 209 -21.770 0.238 -16.644 1.00 0.00 C ATOM 3335 O ASP A 209 -21.863 -0.090 -17.810 1.00 0.00 O ATOM 3336 CB ASP A 209 -24.034 -0.595 -16.016 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.430 0.653 -16.806 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -24.385 1.730 -16.237 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.769 0.510 -17.969 1.00 0.00 O ATOM 0 H ASP A 209 -22.351 1.301 -14.385 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.156 -1.461 -15.390 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.157 -1.484 -16.635 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.689 -0.714 -15.153 1.00 0.00 H new ATOM 3344 N LYS A 210 -20.979 1.207 -16.281 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.176 1.924 -17.313 1.00 0.00 C ATOM 3346 C LYS A 210 -18.829 2.364 -16.734 1.00 0.00 C ATOM 3347 O LYS A 210 -18.679 2.547 -15.542 1.00 0.00 O ATOM 3348 CB LYS A 210 -20.949 3.158 -17.789 1.00 0.00 C ATOM 3349 CG LYS A 210 -21.595 2.861 -19.144 1.00 0.00 C ATOM 3350 CD LYS A 210 -22.584 3.976 -19.497 1.00 0.00 C ATOM 3351 CE LYS A 210 -23.938 3.694 -18.841 1.00 0.00 C ATOM 3352 NZ LYS A 210 -24.947 4.667 -19.348 1.00 0.00 N ATOM 0 H LYS A 210 -20.853 1.533 -15.323 1.00 0.00 H new ATOM 0 HA LYS A 210 -19.996 1.249 -18.150 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -21.714 3.425 -17.060 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.277 4.012 -17.873 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -20.828 2.784 -19.915 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -22.110 1.901 -19.110 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -22.198 4.938 -19.158 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -22.700 4.043 -20.579 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -24.256 2.675 -19.062 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -23.853 3.773 -17.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -25.867 4.476 -18.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -24.644 5.634 -19.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -25.035 4.570 -20.380 1.00 0.00 H new ATOM 3366 N VAL A 211 -17.851 2.544 -17.581 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.509 2.983 -17.106 1.00 0.00 C ATOM 3368 C VAL A 211 -16.380 4.494 -17.319 1.00 0.00 C ATOM 3369 O VAL A 211 -16.581 4.993 -18.408 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.423 2.256 -17.906 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.054 2.854 -17.579 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -15.430 0.770 -17.539 1.00 0.00 C ATOM 0 H VAL A 211 -17.926 2.404 -18.589 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.393 2.748 -16.048 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.622 2.371 -18.972 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.284 2.334 -18.150 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.047 3.912 -17.840 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -13.853 2.742 -16.514 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -14.658 0.251 -18.107 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.233 0.658 -16.473 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -16.404 0.341 -17.775 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.062 5.229 -16.289 1.00 0.00 N ATOM 3383 CA TYR A 212 -15.942 6.706 -16.441 1.00 0.00 C ATOM 3384 C TYR A 212 -14.667 7.056 -17.212 1.00 0.00 C ATOM 3385 O TYR A 212 -14.711 7.747 -18.210 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.905 7.357 -15.058 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.315 7.629 -14.599 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -18.045 6.627 -13.948 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.896 8.883 -14.825 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.356 6.879 -13.523 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.207 9.133 -14.400 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.936 8.132 -13.750 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.228 8.381 -13.331 1.00 0.00 O ATOM 0 H TYR A 212 -15.881 4.872 -15.351 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.802 7.079 -16.998 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.399 6.702 -14.348 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.337 8.286 -15.096 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.597 5.660 -13.773 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.334 9.657 -15.327 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.919 6.106 -13.020 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.655 10.100 -14.574 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.477 9.299 -13.566 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.528 6.596 -16.766 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.268 6.922 -17.492 1.00 0.00 C ATOM 3405 C ASN A 213 -12.464 6.666 -18.994 1.00 0.00 C ATOM 3406 O ASN A 213 -13.022 5.659 -19.380 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.137 6.029 -16.972 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.485 6.683 -15.753 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.137 6.925 -14.757 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -9.215 6.981 -15.789 1.00 0.00 N ATOM 0 H ASN A 213 -13.417 6.013 -15.937 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.014 7.969 -17.329 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.529 5.048 -16.705 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.394 5.873 -17.754 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -8.770 7.417 -14.981 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -8.667 6.778 -16.625 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.013 7.563 -19.842 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.155 7.402 -21.319 1.00 0.00 C ATOM 3419 C PRO A 214 -11.231 6.312 -21.870 1.00 0.00 C ATOM 3420 O PRO A 214 -11.610 5.535 -22.723 1.00 0.00 O ATOM 3421 CB PRO A 214 -11.759 8.769 -21.881 1.00 0.00 C ATOM 3422 CG PRO A 214 -10.880 9.387 -20.846 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.321 8.817 -19.497 1.00 0.00 C ATOM 0 HA PRO A 214 -13.164 7.097 -21.596 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.234 8.666 -22.831 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -12.638 9.386 -22.068 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -9.833 9.156 -21.040 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -10.974 10.473 -20.857 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.468 8.634 -18.844 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -11.983 9.505 -18.971 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.020 6.256 -21.390 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.066 5.224 -21.887 1.00 0.00 C ATOM 3433 C GLU A 215 -9.565 3.828 -21.506 1.00 0.00 C ATOM 3434 O GLU A 215 -8.945 2.831 -21.822 1.00 0.00 O ATOM 3435 CB GLU A 215 -7.689 5.465 -21.263 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.600 4.956 -22.211 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.259 4.922 -21.475 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -5.276 4.867 -20.257 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.238 4.953 -22.142 1.00 0.00 O ATOM 0 H GLU A 215 -9.649 6.881 -20.674 1.00 0.00 H new ATOM 0 HA GLU A 215 -8.993 5.292 -22.972 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.548 6.528 -21.068 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -7.619 4.953 -20.303 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -6.854 3.960 -22.572 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.531 5.604 -23.085 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.680 3.745 -20.833 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.214 2.409 -20.440 1.00 0.00 C ATOM 3448 C GLY A 216 -10.370 1.826 -19.306 1.00 0.00 C ATOM 3449 O GLY A 216 -9.577 2.511 -18.691 1.00 0.00 O ATOM 0 H GLY A 216 -11.244 4.542 -20.539 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.252 2.502 -20.122 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.202 1.736 -21.297 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.539 0.564 -19.026 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.754 -0.076 -17.932 1.00 0.00 C ATOM 3455 C LEU A 217 -8.387 -0.510 -18.461 1.00 0.00 C ATOM 3456 O LEU A 217 -8.236 -0.848 -19.619 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.504 -1.310 -17.422 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.883 -0.900 -16.897 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.752 -2.148 -16.727 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.738 -0.198 -15.544 1.00 0.00 C ATOM 0 H LEU A 217 -11.190 -0.055 -19.510 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.622 0.641 -17.121 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.613 -2.038 -18.226 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.932 -1.793 -16.630 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.349 -0.218 -17.608 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.734 -1.859 -16.353 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.862 -2.648 -17.689 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -12.279 -2.827 -16.017 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.723 0.091 -15.177 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -11.269 -0.876 -14.831 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -11.119 0.692 -15.660 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.389 -0.517 -17.619 1.00 0.00 N ATOM 3473 CA ARG A 218 -6.037 -0.946 -18.073 1.00 0.00 C ATOM 3474 C ARG A 218 -6.015 -2.471 -18.179 1.00 0.00 C ATOM 3475 O ARG A 218 -5.801 -3.022 -19.240 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.983 -0.482 -17.065 1.00 0.00 C ATOM 3477 CG ARG A 218 -3.659 -0.231 -17.791 1.00 0.00 C ATOM 3478 CD ARG A 218 -3.643 1.189 -18.364 1.00 0.00 C ATOM 3479 NE ARG A 218 -2.286 1.493 -18.901 1.00 0.00 N ATOM 3480 CZ ARG A 218 -1.971 1.147 -20.119 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -2.842 0.529 -20.869 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -0.783 1.417 -20.588 1.00 0.00 N ATOM 0 H ARG A 218 -7.452 -0.244 -16.638 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.815 -0.505 -19.044 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.316 0.429 -16.568 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -4.848 -1.237 -16.290 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -2.825 -0.364 -17.102 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -3.530 -0.958 -18.593 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -4.388 1.282 -19.154 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -3.909 1.908 -17.589 1.00 0.00 H new ATOM 0 HE ARG A 218 -1.602 1.972 -18.315 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -3.770 0.316 -20.503 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -2.595 0.259 -21.821 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -0.101 1.899 -20.002 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -0.537 1.146 -21.540 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.231 -3.158 -17.086 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.220 -4.651 -17.122 1.00 0.00 C ATOM 3498 C TYR A 219 -7.608 -5.177 -16.740 1.00 0.00 C ATOM 3499 O TYR A 219 -8.422 -4.466 -16.184 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.193 -5.180 -16.115 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.928 -4.353 -16.180 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.308 -4.114 -17.412 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.370 -3.834 -15.003 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -2.132 -3.356 -17.468 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.193 -3.079 -15.059 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.575 -2.838 -16.292 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.414 -2.093 -16.349 1.00 0.00 O ATOM 0 H TYR A 219 -6.415 -2.749 -16.170 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.958 -4.987 -18.125 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.608 -5.145 -15.108 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -4.966 -6.224 -16.330 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.737 -4.514 -18.319 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -3.849 -4.017 -14.052 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.654 -3.171 -18.419 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.762 -2.683 -14.152 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.638 -1.146 -16.466 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.886 -6.419 -17.039 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.221 -6.991 -16.700 1.00 0.00 C ATOM 3519 C GLU A 220 -9.373 -7.079 -15.179 1.00 0.00 C ATOM 3520 O GLU A 220 -10.457 -7.267 -14.665 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.342 -8.391 -17.307 1.00 0.00 C ATOM 3522 CG GLU A 220 -9.640 -8.274 -18.802 1.00 0.00 C ATOM 3523 CD GLU A 220 -9.493 -9.646 -19.463 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -8.366 -10.069 -19.660 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -10.511 -10.250 -19.760 1.00 0.00 O ATOM 0 H GLU A 220 -7.245 -7.062 -17.504 1.00 0.00 H new ATOM 0 HA GLU A 220 -10.004 -6.348 -17.103 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.418 -8.947 -17.152 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.136 -8.947 -16.809 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -10.650 -7.893 -18.953 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -8.957 -7.561 -19.265 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.294 -6.949 -14.459 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.372 -7.027 -12.973 1.00 0.00 C ATOM 3534 C ASN A 221 -7.571 -5.874 -12.362 1.00 0.00 C ATOM 3535 O ASN A 221 -6.977 -6.002 -11.310 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.792 -8.364 -12.507 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.632 -9.298 -13.709 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -6.725 -9.034 -14.609 1.00 0.00 O flip ATOM 3539 ND2 ASN A 221 -8.341 -10.277 -13.830 1.00 0.00 N flip ATOM 0 H ASN A 221 -7.359 -6.792 -14.836 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.411 -6.952 -12.653 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.827 -8.206 -12.025 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.448 -8.818 -11.765 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -9.050 -10.483 -13.126 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -8.227 -10.893 -14.635 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.541 -4.752 -13.029 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.768 -3.588 -12.508 1.00 0.00 C ATOM 3548 C GLU A 222 -7.266 -3.171 -11.117 1.00 0.00 C ATOM 3549 O GLU A 222 -6.481 -2.779 -10.278 1.00 0.00 O ATOM 3550 CB GLU A 222 -6.893 -2.402 -13.471 1.00 0.00 C ATOM 3551 CG GLU A 222 -5.730 -1.439 -13.233 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.153 -0.022 -13.618 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -7.233 0.382 -13.221 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -5.390 0.637 -14.305 1.00 0.00 O ATOM 0 H GLU A 222 -8.020 -4.591 -13.915 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.723 -3.887 -12.427 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.885 -2.753 -14.503 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.843 -1.890 -13.316 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.429 -1.468 -12.186 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -4.865 -1.744 -13.822 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.551 -3.232 -10.863 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.115 -2.828 -9.543 1.00 0.00 C ATOM 3563 C PRO A 223 -8.759 -3.813 -8.425 1.00 0.00 C ATOM 3564 O PRO A 223 -8.388 -3.419 -7.335 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.636 -2.793 -9.767 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.851 -2.982 -11.237 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.608 -3.683 -11.777 1.00 0.00 C ATOM 0 HA PRO A 223 -8.708 -1.870 -9.219 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.131 -3.580 -9.198 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -11.056 -1.845 -9.432 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.744 -3.579 -11.424 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -11.000 -2.023 -11.733 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.718 -4.767 -11.763 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.399 -3.397 -12.808 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.846 -5.091 -8.679 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.491 -6.070 -7.617 1.00 0.00 C ATOM 3577 C VAL A 224 -6.972 -6.179 -7.544 1.00 0.00 C ATOM 3578 O VAL A 224 -6.407 -6.490 -6.514 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.094 -7.436 -7.944 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.599 -7.399 -7.686 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.835 -7.771 -9.414 1.00 0.00 C ATOM 0 H VAL A 224 -9.145 -5.494 -9.567 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.887 -5.736 -6.658 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.635 -8.198 -7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.032 -8.372 -7.918 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.783 -7.161 -6.638 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.058 -6.638 -8.317 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.265 -8.745 -9.646 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.294 -7.011 -10.047 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.761 -7.796 -9.598 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.302 -5.896 -8.626 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.818 -5.952 -8.607 1.00 0.00 C ATOM 3593 C ARG A 225 -4.333 -4.841 -7.685 1.00 0.00 C ATOM 3594 O ARG A 225 -3.423 -5.017 -6.899 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.272 -5.733 -10.019 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.196 -7.077 -10.747 1.00 0.00 C ATOM 3597 CD ARG A 225 -3.901 -6.850 -12.232 1.00 0.00 C ATOM 3598 NE ARG A 225 -4.397 -8.013 -13.019 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.888 -8.272 -14.192 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -2.946 -7.509 -14.676 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -4.321 -9.292 -14.882 1.00 0.00 N ATOM 0 H ARG A 225 -6.718 -5.630 -9.518 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.472 -6.924 -8.254 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.916 -5.045 -10.567 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.284 -5.276 -9.972 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.417 -7.697 -10.303 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.136 -7.616 -10.632 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.383 -5.934 -12.574 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -2.829 -6.723 -12.386 1.00 0.00 H new ATOM 0 HE ARG A 225 -5.135 -8.607 -12.641 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -2.609 -6.711 -14.137 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.547 -7.710 -15.593 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.058 -9.887 -14.504 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.922 -9.494 -15.799 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.958 -3.698 -7.765 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.567 -2.569 -6.886 1.00 0.00 C ATOM 3617 C HIS A 226 -4.861 -2.957 -5.436 1.00 0.00 C ATOM 3618 O HIS A 226 -4.080 -2.698 -4.543 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.378 -1.327 -7.263 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.001 -0.190 -6.355 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.075 0.773 -6.720 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.416 0.148 -5.091 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -3.963 1.637 -5.695 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.759 1.302 -4.676 1.00 0.00 N ATOM 0 H HIS A 226 -5.726 -3.501 -8.406 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.506 -2.350 -7.003 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.187 -1.056 -8.301 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.444 -1.536 -7.179 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.570 0.819 -7.605 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.142 -0.399 -4.507 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.309 2.497 -5.696 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.980 -3.591 -5.193 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.304 -4.004 -3.797 1.00 0.00 C ATOM 3634 C LYS A 227 -5.170 -4.891 -3.272 1.00 0.00 C ATOM 3635 O LYS A 227 -4.655 -4.683 -2.192 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.620 -4.788 -3.782 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.531 -4.244 -2.675 1.00 0.00 C ATOM 3638 CD LYS A 227 -7.923 -4.558 -1.305 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.272 -3.441 -0.320 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.522 -2.205 -0.684 1.00 0.00 N ATOM 0 H LYS A 227 -6.677 -3.838 -5.895 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.410 -3.123 -3.165 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.116 -4.704 -4.749 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.422 -5.847 -3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.656 -3.167 -2.790 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.522 -4.690 -2.755 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.302 -5.512 -0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -6.841 -4.656 -1.390 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.344 -3.247 -0.339 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -8.021 -3.746 0.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.348 -1.640 0.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.613 -2.465 -1.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -8.081 -1.646 -1.360 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.770 -5.869 -4.040 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.658 -6.755 -3.594 1.00 0.00 C ATOM 3656 C VAL A 228 -2.422 -5.890 -3.337 1.00 0.00 C ATOM 3657 O VAL A 228 -1.787 -5.972 -2.304 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.345 -7.779 -4.687 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.232 -8.712 -4.208 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.599 -8.600 -4.989 1.00 0.00 C ATOM 0 H VAL A 228 -5.164 -6.092 -4.954 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.944 -7.283 -2.684 1.00 0.00 H new ATOM 0 HB VAL A 228 -3.022 -7.260 -5.589 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.009 -9.442 -4.986 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.337 -8.129 -3.990 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.556 -9.231 -3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.377 -9.330 -5.768 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.920 -9.119 -4.086 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.395 -7.937 -5.329 1.00 0.00 H new ATOM 3670 N PHE A 229 -2.093 -5.047 -4.278 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.914 -4.145 -4.125 1.00 0.00 C ATOM 3672 C PHE A 229 -0.994 -3.434 -2.775 1.00 0.00 C ATOM 3673 O PHE A 229 0.002 -3.223 -2.107 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.962 -3.111 -5.256 1.00 0.00 C ATOM 3675 CG PHE A 229 0.170 -2.117 -5.140 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.499 -2.537 -5.274 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.117 -0.764 -4.923 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.540 -1.601 -5.187 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.921 0.170 -4.839 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.250 -0.248 -4.971 1.00 0.00 C ATOM 0 H PHE A 229 -2.598 -4.943 -5.158 1.00 0.00 H new ATOM 0 HA PHE A 229 0.015 -4.714 -4.171 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.905 -3.619 -6.219 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.916 -2.584 -5.229 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.722 -3.580 -5.444 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.142 -0.441 -4.820 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.566 -1.924 -5.287 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.697 1.213 -4.672 1.00 0.00 H new ATOM 0 HZ PHE A 229 3.052 0.473 -4.906 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.173 -3.058 -2.374 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.338 -2.352 -1.077 1.00 0.00 C ATOM 3692 C ASP A 230 -2.143 -3.331 0.085 1.00 0.00 C ATOM 3693 O ASP A 230 -1.543 -3.001 1.088 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.742 -1.756 -1.018 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.748 -0.409 -1.742 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -2.899 -0.214 -2.597 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.601 0.404 -1.432 1.00 0.00 O ATOM 0 H ASP A 230 -3.037 -3.211 -2.894 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.593 -1.561 -0.994 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.458 -2.435 -1.482 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -4.052 -1.626 0.019 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.645 -4.530 -0.036 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.484 -5.516 1.070 1.00 0.00 C ATOM 3704 C LEU A 231 -0.997 -5.691 1.380 1.00 0.00 C ATOM 3705 O LEU A 231 -0.599 -5.818 2.523 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.084 -6.860 0.652 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.767 -7.917 1.713 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.209 -7.416 3.088 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.515 -9.209 1.383 1.00 0.00 C ATOM 0 H LEU A 231 -3.158 -4.868 -0.850 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.001 -5.154 1.959 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.163 -6.765 0.530 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.679 -7.166 -0.313 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.693 -8.106 1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -2.982 -8.171 3.841 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.679 -6.494 3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.282 -7.225 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.290 -9.963 2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.588 -9.016 1.372 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.201 -9.571 0.404 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.162 -5.676 0.378 1.00 0.00 N ATOM 3722 CA ILE A 232 1.294 -5.820 0.642 1.00 0.00 C ATOM 3723 C ILE A 232 1.784 -4.535 1.307 1.00 0.00 C ATOM 3724 O ILE A 232 2.459 -4.556 2.317 1.00 0.00 O ATOM 3725 CB ILE A 232 2.036 -6.037 -0.678 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.545 -7.336 -1.324 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.538 -6.138 -0.408 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.180 -7.498 -2.706 1.00 0.00 C ATOM 0 H ILE A 232 -0.423 -5.571 -0.603 1.00 0.00 H new ATOM 0 HA ILE A 232 1.480 -6.675 1.292 1.00 0.00 H new ATOM 0 HB ILE A 232 1.845 -5.199 -1.348 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.802 -8.187 -0.693 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.459 -7.321 -1.412 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.067 -6.293 -1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.887 -5.216 0.057 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.732 -6.977 0.260 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.828 -8.423 -3.162 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.900 -6.654 -3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.265 -7.533 -2.606 1.00 0.00 H new ATOM 3740 N GLY A 233 1.433 -3.415 0.743 1.00 0.00 N ATOM 3741 CA GLY A 233 1.859 -2.116 1.334 1.00 0.00 C ATOM 3742 C GLY A 233 1.555 -2.118 2.831 1.00 0.00 C ATOM 3743 O GLY A 233 2.274 -1.537 3.620 1.00 0.00 O ATOM 0 H GLY A 233 0.868 -3.342 -0.103 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.925 -1.960 1.168 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.337 -1.293 0.846 1.00 0.00 H new ATOM 3747 N ASP A 234 0.491 -2.762 3.233 1.00 0.00 N ATOM 3748 CA ASP A 234 0.146 -2.790 4.681 1.00 0.00 C ATOM 3749 C ASP A 234 0.956 -3.875 5.396 1.00 0.00 C ATOM 3750 O ASP A 234 1.213 -3.778 6.580 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.351 -3.069 4.859 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.155 -2.285 3.816 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -1.542 -1.619 2.998 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -3.372 -2.362 3.856 1.00 0.00 O ATOM 0 H ASP A 234 -0.151 -3.268 2.622 1.00 0.00 H new ATOM 0 HA ASP A 234 0.386 -1.819 5.115 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.546 -4.136 4.754 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -1.666 -2.785 5.863 1.00 0.00 H new ATOM 3759 N LEU A 235 1.366 -4.910 4.706 1.00 0.00 N ATOM 3760 CA LEU A 235 2.158 -5.978 5.385 1.00 0.00 C ATOM 3761 C LEU A 235 3.615 -5.544 5.520 1.00 0.00 C ATOM 3762 O LEU A 235 4.347 -6.051 6.346 1.00 0.00 O ATOM 3763 CB LEU A 235 2.086 -7.275 4.571 1.00 0.00 C ATOM 3764 CG LEU A 235 0.976 -8.173 5.125 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.555 -9.185 4.057 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.493 -8.925 6.353 1.00 0.00 C ATOM 0 H LEU A 235 1.189 -5.060 3.713 1.00 0.00 H new ATOM 0 HA LEU A 235 1.741 -6.148 6.378 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.893 -7.047 3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 235 3.043 -7.795 4.613 1.00 0.00 H new ATOM 0 HG LEU A 235 0.121 -7.558 5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.235 -9.824 4.452 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.188 -8.655 3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.412 -9.798 3.779 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.703 -9.564 6.747 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.349 -9.538 6.071 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.796 -8.209 7.117 1.00 0.00 H new ATOM 3778 N TYR A 236 4.048 -4.612 4.722 1.00 0.00 N ATOM 3779 CA TYR A 236 5.461 -4.160 4.825 1.00 0.00 C ATOM 3780 C TYR A 236 5.642 -3.373 6.122 1.00 0.00 C ATOM 3781 O TYR A 236 6.744 -3.037 6.507 1.00 0.00 O ATOM 3782 CB TYR A 236 5.807 -3.276 3.628 1.00 0.00 C ATOM 3783 CG TYR A 236 7.304 -3.058 3.564 1.00 0.00 C ATOM 3784 CD1 TYR A 236 8.175 -4.148 3.419 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.819 -1.760 3.645 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.558 -3.935 3.356 1.00 0.00 C ATOM 3787 CE2 TYR A 236 9.201 -1.547 3.581 1.00 0.00 C ATOM 3788 CZ TYR A 236 10.071 -2.635 3.436 1.00 0.00 C ATOM 3789 OH TYR A 236 11.433 -2.426 3.374 1.00 0.00 O ATOM 0 H TYR A 236 3.489 -4.146 4.007 1.00 0.00 H new ATOM 0 HA TYR A 236 6.124 -5.025 4.829 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.459 -3.744 2.707 1.00 0.00 H new ATOM 0 HB3 TYR A 236 5.294 -2.318 3.712 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.779 -5.151 3.356 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.149 -0.920 3.757 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.229 -4.774 3.246 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.596 -0.544 3.643 1.00 0.00 H new ATOM 0 HH TYR A 236 11.636 -1.805 2.643 1.00 0.00 H new ATOM 3799 N LEU A 237 4.567 -3.086 6.805 1.00 0.00 N ATOM 3800 CA LEU A 237 4.684 -2.333 8.081 1.00 0.00 C ATOM 3801 C LEU A 237 5.685 -3.049 8.986 1.00 0.00 C ATOM 3802 O LEU A 237 6.314 -2.444 9.828 1.00 0.00 O ATOM 3803 CB LEU A 237 3.318 -2.265 8.769 1.00 0.00 C ATOM 3804 CG LEU A 237 2.372 -1.385 7.947 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.982 -1.397 8.584 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.905 0.051 7.916 1.00 0.00 C ATOM 0 H LEU A 237 3.617 -3.340 6.534 1.00 0.00 H new ATOM 0 HA LEU A 237 5.028 -1.318 7.881 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.901 -3.267 8.872 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.426 -1.860 9.775 1.00 0.00 H new ATOM 0 HG LEU A 237 2.310 -1.772 6.930 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.308 -0.771 7.999 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.601 -2.418 8.606 1.00 0.00 H new ATOM 0 HD13 LEU A 237 1.045 -1.011 9.601 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.231 0.677 7.331 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.968 0.438 8.933 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.896 0.062 7.462 1.00 0.00 H new ATOM 3818 N LEU A 238 5.854 -4.334 8.814 1.00 0.00 N ATOM 3819 CA LEU A 238 6.833 -5.065 9.666 1.00 0.00 C ATOM 3820 C LEU A 238 8.227 -4.480 9.434 1.00 0.00 C ATOM 3821 O LEU A 238 9.118 -4.628 10.246 1.00 0.00 O ATOM 3822 CB LEU A 238 6.829 -6.551 9.291 1.00 0.00 C ATOM 3823 CG LEU A 238 5.446 -7.141 9.573 1.00 0.00 C ATOM 3824 CD1 LEU A 238 5.384 -8.579 9.054 1.00 0.00 C ATOM 3825 CD2 LEU A 238 5.181 -7.135 11.081 1.00 0.00 C ATOM 0 H LEU A 238 5.361 -4.903 8.126 1.00 0.00 H new ATOM 0 HA LEU A 238 6.560 -4.961 10.716 1.00 0.00 H new ATOM 0 HB2 LEU A 238 7.081 -6.672 8.237 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.588 -7.084 9.864 1.00 0.00 H new ATOM 0 HG LEU A 238 4.691 -6.539 9.068 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.398 -8.997 9.256 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.568 -8.586 7.980 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.142 -9.180 9.556 1.00 0.00 H new ATOM 0 HD21 LEU A 238 4.195 -7.556 11.279 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.939 -7.734 11.586 1.00 0.00 H new ATOM 0 HD23 LEU A 238 5.220 -6.111 11.453 1.00 0.00 H new ATOM 3837 N GLY A 239 8.416 -3.803 8.334 1.00 0.00 N ATOM 3838 CA GLY A 239 9.740 -3.191 8.049 1.00 0.00 C ATOM 3839 C GLY A 239 10.677 -4.221 7.413 1.00 0.00 C ATOM 3840 O GLY A 239 11.874 -4.023 7.350 1.00 0.00 O ATOM 0 H GLY A 239 7.705 -3.648 7.619 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.618 -2.339 7.380 1.00 0.00 H new ATOM 0 HA3 GLY A 239 10.179 -2.811 8.972 1.00 0.00 H new ATOM 3844 N SER A 240 10.152 -5.319 6.936 1.00 0.00 N ATOM 3845 CA SER A 240 11.037 -6.339 6.306 1.00 0.00 C ATOM 3846 C SER A 240 10.214 -7.237 5.373 1.00 0.00 C ATOM 3847 O SER A 240 9.047 -7.474 5.610 1.00 0.00 O ATOM 3848 CB SER A 240 11.680 -7.194 7.399 1.00 0.00 C ATOM 3849 OG SER A 240 10.660 -7.800 8.181 1.00 0.00 O ATOM 0 H SER A 240 9.159 -5.551 6.955 1.00 0.00 H new ATOM 0 HA SER A 240 11.812 -5.837 5.728 1.00 0.00 H new ATOM 0 HB2 SER A 240 12.315 -7.959 6.952 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.320 -6.577 8.030 1.00 0.00 H new ATOM 0 HG SER A 240 11.059 -8.218 8.973 1.00 0.00 H new ATOM 3855 N PRO A 241 10.816 -7.745 4.321 1.00 0.00 N ATOM 3856 CA PRO A 241 10.114 -8.636 3.359 1.00 0.00 C ATOM 3857 C PRO A 241 9.263 -9.686 4.076 1.00 0.00 C ATOM 3858 O PRO A 241 9.725 -10.364 4.972 1.00 0.00 O ATOM 3859 CB PRO A 241 11.246 -9.315 2.589 1.00 0.00 C ATOM 3860 CG PRO A 241 12.426 -8.405 2.698 1.00 0.00 C ATOM 3861 CD PRO A 241 12.221 -7.525 3.936 1.00 0.00 C ATOM 0 HA PRO A 241 9.428 -8.080 2.720 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.470 -10.295 3.009 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.969 -9.471 1.546 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.347 -8.981 2.786 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.519 -7.790 1.803 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.901 -7.807 4.740 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.411 -6.475 3.712 1.00 0.00 H new ATOM 3869 N VAL A 242 8.024 -9.829 3.696 1.00 0.00 N ATOM 3870 CA VAL A 242 7.156 -10.839 4.367 1.00 0.00 C ATOM 3871 C VAL A 242 7.091 -12.109 3.517 1.00 0.00 C ATOM 3872 O VAL A 242 6.892 -12.053 2.319 1.00 0.00 O ATOM 3873 CB VAL A 242 5.750 -10.266 4.541 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.846 -11.323 5.177 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.809 -9.037 5.449 1.00 0.00 C ATOM 0 H VAL A 242 7.575 -9.293 2.953 1.00 0.00 H new ATOM 0 HA VAL A 242 7.573 -11.082 5.344 1.00 0.00 H new ATOM 0 HB VAL A 242 5.351 -9.981 3.568 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.843 -10.916 5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.804 -12.201 4.533 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.246 -11.606 6.150 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.806 -8.628 5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 242 6.208 -9.323 6.422 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.455 -8.283 4.999 1.00 0.00 H new ATOM 3885 N LYS A 243 7.261 -13.255 4.127 1.00 0.00 N ATOM 3886 CA LYS A 243 7.213 -14.532 3.354 1.00 0.00 C ATOM 3887 C LYS A 243 6.119 -15.440 3.922 1.00 0.00 C ATOM 3888 O LYS A 243 6.093 -15.736 5.099 1.00 0.00 O ATOM 3889 CB LYS A 243 8.564 -15.240 3.462 1.00 0.00 C ATOM 3890 CG LYS A 243 9.555 -14.603 2.486 1.00 0.00 C ATOM 3891 CD LYS A 243 9.708 -15.499 1.257 1.00 0.00 C ATOM 3892 CE LYS A 243 10.712 -14.869 0.290 1.00 0.00 C ATOM 3893 NZ LYS A 243 11.936 -15.715 0.222 1.00 0.00 N ATOM 0 H LYS A 243 7.431 -13.361 5.127 1.00 0.00 H new ATOM 0 HA LYS A 243 6.994 -14.313 2.309 1.00 0.00 H new ATOM 0 HB2 LYS A 243 8.944 -15.168 4.481 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.449 -16.301 3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.204 -13.615 2.188 1.00 0.00 H new ATOM 0 HG3 LYS A 243 10.521 -14.465 2.971 1.00 0.00 H new ATOM 0 HD2 LYS A 243 10.048 -16.490 1.556 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.744 -15.628 0.765 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.268 -14.774 -0.701 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.970 -13.863 0.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.618 -15.286 -0.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 12.363 -15.784 1.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.682 -16.666 -0.114 1.00 0.00 H new ATOM 3907 N GLY A 244 5.216 -15.888 3.090 1.00 0.00 N ATOM 3908 CA GLY A 244 4.125 -16.782 3.578 1.00 0.00 C ATOM 3909 C GLY A 244 2.951 -16.731 2.594 1.00 0.00 C ATOM 3910 O GLY A 244 2.939 -15.943 1.669 1.00 0.00 O ATOM 0 H GLY A 244 5.187 -15.673 2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.491 -17.804 3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.798 -16.468 4.569 1.00 0.00 H new ATOM 3914 N LYS A 245 1.964 -17.567 2.784 1.00 0.00 N ATOM 3915 CA LYS A 245 0.794 -17.567 1.854 1.00 0.00 C ATOM 3916 C LYS A 245 -0.396 -16.872 2.523 1.00 0.00 C ATOM 3917 O LYS A 245 -0.936 -17.354 3.500 1.00 0.00 O ATOM 3918 CB LYS A 245 0.417 -19.010 1.514 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.858 -19.021 0.670 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.001 -20.377 -0.023 1.00 0.00 C ATOM 3921 CE LYS A 245 -2.417 -20.516 -0.587 1.00 0.00 C ATOM 3922 NZ LYS A 245 -2.618 -19.516 -1.674 1.00 0.00 N ATOM 0 H LYS A 245 1.917 -18.249 3.541 1.00 0.00 H new ATOM 0 HA LYS A 245 1.056 -17.033 0.941 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.230 -19.490 0.969 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.264 -19.582 2.429 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.726 -18.830 1.301 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.822 -18.224 -0.072 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.268 -20.466 -0.825 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.799 -21.182 0.684 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.569 -21.524 -0.973 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.152 -20.363 0.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -3.518 -19.707 -2.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -2.641 -18.560 -1.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -1.836 -19.583 -2.356 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.796 -15.732 2.014 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.940 -15.000 2.637 1.00 0.00 C ATOM 3938 C PHE A 246 -3.151 -14.954 1.706 1.00 0.00 C ATOM 3939 O PHE A 246 -3.034 -14.909 0.497 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.522 -13.568 2.968 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.190 -13.568 3.677 1.00 0.00 C ATOM 3942 CD1 PHE A 246 0.982 -13.849 2.967 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.129 -13.275 5.045 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.217 -13.839 3.625 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.106 -13.262 5.702 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.279 -13.545 4.992 1.00 0.00 C ATOM 0 H PHE A 246 -0.382 -15.280 1.199 1.00 0.00 H new ATOM 0 HA PHE A 246 -2.217 -15.536 3.545 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.456 -12.979 2.053 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.277 -13.096 3.596 1.00 0.00 H new ATOM 0 HD1 PHE A 246 0.934 -14.074 1.912 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.035 -13.059 5.592 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.122 -14.058 3.078 1.00 0.00 H new ATOM 0 HE2 PHE A 246 1.155 -13.034 6.756 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.232 -13.536 5.499 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.318 -14.948 2.288 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.575 -14.884 1.497 1.00 0.00 C ATOM 3958 C TYR A 247 -6.434 -13.763 2.082 1.00 0.00 C ATOM 3959 O TYR A 247 -6.425 -13.543 3.277 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.315 -16.216 1.618 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.459 -16.246 0.637 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.615 -15.500 0.890 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -7.362 -17.017 -0.526 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.677 -15.525 -0.023 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.422 -17.044 -1.438 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.581 -16.298 -1.186 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.626 -16.323 -2.086 1.00 0.00 O ATOM 0 H TYR A 247 -4.454 -14.986 3.298 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.363 -14.692 0.445 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.632 -17.043 1.422 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.689 -16.345 2.634 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.689 -14.905 1.789 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.468 -17.592 -0.720 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.569 -14.948 0.170 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.347 -17.639 -2.336 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.448 -16.028 -1.641 1.00 0.00 H new ATOM 3977 N SER A 248 -7.163 -13.037 1.275 1.00 0.00 N ATOM 3978 CA SER A 248 -7.989 -11.931 1.837 1.00 0.00 C ATOM 3979 C SER A 248 -9.355 -11.882 1.151 1.00 0.00 C ATOM 3980 O SER A 248 -9.459 -11.828 -0.057 1.00 0.00 O ATOM 3981 CB SER A 248 -7.268 -10.600 1.622 1.00 0.00 C ATOM 3982 OG SER A 248 -8.030 -9.554 2.208 1.00 0.00 O ATOM 0 H SER A 248 -7.222 -13.160 0.264 1.00 0.00 H new ATOM 0 HA SER A 248 -8.135 -12.108 2.903 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.274 -10.635 2.068 1.00 0.00 H new ATOM 0 HB3 SER A 248 -7.133 -10.414 0.556 1.00 0.00 H new ATOM 0 HG SER A 248 -7.570 -8.699 2.074 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.404 -11.884 1.927 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.776 -11.817 1.350 1.00 0.00 C ATOM 3990 C PHE A 249 -12.380 -10.464 1.720 1.00 0.00 C ATOM 3991 O PHE A 249 -12.599 -10.176 2.886 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.629 -12.942 1.943 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.747 -13.297 0.992 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.845 -12.440 0.847 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -13.690 -14.489 0.261 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.884 -12.774 -0.029 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -14.729 -14.824 -0.616 1.00 0.00 C ATOM 3998 CZ PHE A 249 -15.827 -13.966 -0.761 1.00 0.00 C ATOM 0 H PHE A 249 -10.368 -11.930 2.945 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.742 -11.930 0.266 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.009 -13.818 2.132 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -13.042 -12.630 2.902 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -14.890 -11.521 1.412 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.844 -15.151 0.373 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.730 -12.112 -0.140 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.684 -15.744 -1.181 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.629 -14.224 -1.437 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.636 -9.619 0.751 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.203 -8.281 1.076 1.00 0.00 C ATOM 4010 C ARG A 250 -12.405 -7.715 2.248 1.00 0.00 C ATOM 4011 O ARG A 250 -12.947 -7.391 3.282 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.665 -8.429 1.486 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.546 -8.505 0.237 1.00 0.00 C ATOM 4014 CD ARG A 250 -17.019 -8.493 0.651 1.00 0.00 C ATOM 4015 NE ARG A 250 -17.737 -7.419 -0.092 1.00 0.00 N ATOM 4016 CZ ARG A 250 -17.689 -6.186 0.332 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -17.007 -5.891 1.405 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -18.323 -5.248 -0.317 1.00 0.00 N ATOM 0 H ARG A 250 -12.477 -9.799 -0.240 1.00 0.00 H new ATOM 0 HA ARG A 250 -13.145 -7.620 0.211 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.794 -9.328 2.089 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.967 -7.584 2.105 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -15.335 -7.662 -0.422 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -15.322 -9.412 -0.324 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -17.474 -9.461 0.442 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -17.104 -8.326 1.725 1.00 0.00 H new ATOM 0 HE ARG A 250 -18.267 -7.648 -0.933 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.512 -6.624 1.912 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -16.969 -4.927 1.736 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -18.856 -5.479 -1.156 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -18.286 -4.284 0.014 1.00 0.00 H new ATOM 4032 N GLY A 251 -11.118 -7.613 2.092 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.262 -7.094 3.199 1.00 0.00 C ATOM 4034 C GLY A 251 -10.128 -5.572 3.116 1.00 0.00 C ATOM 4035 O GLY A 251 -10.190 -4.988 2.053 1.00 0.00 O ATOM 0 H GLY A 251 -10.616 -7.867 1.241 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -10.694 -7.373 4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.275 -7.554 3.147 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.939 -4.931 4.243 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.792 -3.447 4.256 1.00 0.00 C ATOM 4041 C GLY A 252 -8.422 -3.074 4.833 1.00 0.00 C ATOM 4042 O GLY A 252 -7.610 -3.929 5.132 1.00 0.00 O ATOM 0 H GLY A 252 -9.880 -5.377 5.159 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -9.892 -3.052 3.245 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.585 -2.998 4.854 1.00 0.00 H new ATOM 4046 N HIS A 253 -8.154 -1.805 4.988 1.00 0.00 N ATOM 4047 CA HIS A 253 -6.833 -1.381 5.538 1.00 0.00 C ATOM 4048 C HIS A 253 -6.748 -1.725 7.025 1.00 0.00 C ATOM 4049 O HIS A 253 -5.808 -2.351 7.472 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.665 0.128 5.360 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.266 0.420 3.939 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -5.082 -0.052 3.392 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -6.885 1.129 2.939 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -5.027 0.376 2.118 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.100 1.100 1.789 1.00 0.00 N ATOM 0 H HIS A 253 -8.792 -1.044 4.758 1.00 0.00 H new ATOM 0 HA HIS A 253 -6.042 -1.906 5.002 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.597 0.640 5.601 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -5.907 0.505 6.047 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.381 -0.620 3.869 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -7.836 1.633 3.030 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.213 0.160 1.442 1.00 0.00 H new ATOM 4063 N SER A 254 -7.713 -1.316 7.801 1.00 0.00 N ATOM 4064 CA SER A 254 -7.663 -1.625 9.257 1.00 0.00 C ATOM 4065 C SER A 254 -7.498 -3.133 9.445 1.00 0.00 C ATOM 4066 O SER A 254 -6.590 -3.593 10.108 1.00 0.00 O ATOM 4067 CB SER A 254 -8.960 -1.165 9.920 1.00 0.00 C ATOM 4068 OG SER A 254 -9.437 -2.192 10.780 1.00 0.00 O ATOM 0 H SER A 254 -8.528 -0.785 7.493 1.00 0.00 H new ATOM 0 HA SER A 254 -6.821 -1.106 9.714 1.00 0.00 H new ATOM 0 HB2 SER A 254 -8.788 -0.250 10.487 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.708 -0.933 9.161 1.00 0.00 H new ATOM 0 HG SER A 254 -10.268 -1.900 11.209 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.376 -3.908 8.870 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.279 -5.387 9.019 1.00 0.00 C ATOM 4076 C LEU A 255 -6.862 -5.846 8.669 1.00 0.00 C ATOM 4077 O LEU A 255 -6.288 -6.685 9.338 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.282 -6.053 8.076 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.197 -7.573 8.221 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.491 -7.972 9.668 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.228 -8.225 7.298 1.00 0.00 C ATOM 0 H LEU A 255 -9.158 -3.580 8.303 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.502 -5.667 10.048 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.292 -5.712 8.305 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.074 -5.764 7.046 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.195 -7.907 7.952 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.429 -9.056 9.766 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.761 -7.505 10.330 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.493 -7.639 9.941 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.171 -9.309 7.398 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.227 -7.887 7.572 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -10.021 -7.944 6.265 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.284 -5.298 7.635 1.00 0.00 N ATOM 4094 CA ASN A 256 -4.901 -5.706 7.263 1.00 0.00 C ATOM 4095 C ASN A 256 -3.974 -5.452 8.452 1.00 0.00 C ATOM 4096 O ASN A 256 -3.278 -6.335 8.911 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.430 -4.886 6.059 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.281 -5.240 4.838 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -5.860 -6.306 4.774 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.382 -4.384 3.859 1.00 0.00 N ATOM 0 H ASN A 256 -6.707 -4.590 7.035 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.885 -6.764 7.002 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.512 -3.821 6.276 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.379 -5.090 5.855 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -5.947 -4.610 3.040 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -4.896 -3.489 3.912 1.00 0.00 H new ATOM 4107 N VAL A 257 -3.964 -4.248 8.958 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.090 -3.932 10.124 1.00 0.00 C ATOM 4109 C VAL A 257 -3.280 -4.991 11.211 1.00 0.00 C ATOM 4110 O VAL A 257 -2.329 -5.451 11.804 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.461 -2.558 10.683 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.756 -2.344 12.024 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.023 -1.473 9.698 1.00 0.00 C ATOM 0 H VAL A 257 -4.524 -3.469 8.613 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.049 -3.926 9.802 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.540 -2.504 10.828 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.021 -1.364 12.422 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -3.067 -3.117 12.726 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.677 -2.398 11.880 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -3.287 -0.493 10.095 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -1.944 -1.527 9.553 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -3.525 -1.625 8.743 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.496 -5.382 11.481 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.725 -6.414 12.535 1.00 0.00 C ATOM 4125 C LYS A 258 -3.881 -7.646 12.207 1.00 0.00 C ATOM 4126 O LYS A 258 -3.199 -8.188 13.054 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.208 -6.799 12.551 1.00 0.00 C ATOM 4128 CG LYS A 258 -6.456 -7.853 13.632 1.00 0.00 C ATOM 4129 CD LYS A 258 -6.148 -7.258 15.007 1.00 0.00 C ATOM 4130 CE LYS A 258 -7.072 -7.887 16.052 1.00 0.00 C ATOM 4131 NZ LYS A 258 -8.460 -7.382 15.856 1.00 0.00 N ATOM 0 H LYS A 258 -5.337 -5.034 11.021 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.443 -6.021 13.512 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.820 -5.918 12.742 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.503 -7.187 11.576 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -7.492 -8.191 13.594 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -5.829 -8.727 13.454 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -5.106 -7.441 15.270 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -6.286 -6.177 14.987 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -7.053 -8.973 15.963 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -6.723 -7.643 17.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -8.966 -7.396 16.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -8.427 -6.408 15.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -8.957 -7.989 15.173 1.00 0.00 H new ATOM 4145 N LEU A 259 -3.913 -8.082 10.979 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.105 -9.271 10.581 1.00 0.00 C ATOM 4147 C LEU A 259 -1.635 -9.017 10.932 1.00 0.00 C ATOM 4148 O LEU A 259 -0.972 -9.849 11.517 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.252 -9.481 9.067 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.419 -10.684 8.598 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -3.094 -11.992 9.016 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.305 -10.645 7.072 1.00 0.00 C ATOM 0 H LEU A 259 -4.466 -7.665 10.230 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.451 -10.160 11.108 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.301 -9.640 8.818 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -2.932 -8.583 8.538 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.430 -10.633 9.053 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.493 -12.836 8.677 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -3.185 -12.024 10.102 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -4.086 -12.049 8.567 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.715 -11.495 6.729 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.301 -10.693 6.631 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.818 -9.719 6.767 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.126 -7.874 10.572 1.00 0.00 N ATOM 4165 CA VAL A 260 0.297 -7.556 10.874 1.00 0.00 C ATOM 4166 C VAL A 260 0.488 -7.420 12.384 1.00 0.00 C ATOM 4167 O VAL A 260 1.458 -7.880 12.947 1.00 0.00 O ATOM 4168 CB VAL A 260 0.659 -6.231 10.208 1.00 0.00 C ATOM 4169 CG1 VAL A 260 2.097 -5.855 10.565 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.532 -6.379 8.696 1.00 0.00 C ATOM 0 H VAL A 260 -1.637 -7.142 10.079 1.00 0.00 H new ATOM 0 HA VAL A 260 0.935 -8.356 10.499 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.015 -5.449 10.558 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.355 -4.909 10.089 1.00 0.00 H new ATOM 0 HG12 VAL A 260 2.189 -5.754 11.646 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.774 -6.634 10.214 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.789 -5.435 8.215 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.209 -7.160 8.349 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.493 -6.648 8.442 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.429 -6.768 13.029 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.329 -6.560 14.498 1.00 0.00 C ATOM 4182 C LYS A 261 -0.146 -7.895 15.221 1.00 0.00 C ATOM 4183 O LYS A 261 0.714 -8.035 16.065 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.616 -5.889 14.976 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.334 -4.442 15.392 1.00 0.00 C ATOM 4186 CD LYS A 261 -0.686 -4.419 16.781 1.00 0.00 C ATOM 4187 CE LYS A 261 -1.735 -4.062 17.839 1.00 0.00 C ATOM 4188 NZ LYS A 261 -1.067 -3.872 19.158 1.00 0.00 N ATOM 0 H LYS A 261 -1.259 -6.362 12.596 1.00 0.00 H new ATOM 0 HA LYS A 261 0.535 -5.933 14.719 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.362 -5.908 14.181 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.033 -6.443 15.817 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.675 -3.967 14.665 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -2.262 -3.870 15.404 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -0.248 -5.392 17.004 1.00 0.00 H new ATOM 0 HD3 LYS A 261 0.126 -3.692 16.801 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -2.261 -3.152 17.552 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -2.481 -4.854 17.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -1.296 -4.672 19.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -0.037 -3.823 19.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -1.401 -2.988 19.592 1.00 0.00 H new ATOM 4202 N GLU A 262 -0.945 -8.874 14.910 1.00 0.00 N ATOM 4203 CA GLU A 262 -0.807 -10.188 15.600 1.00 0.00 C ATOM 4204 C GLU A 262 0.495 -10.866 15.170 1.00 0.00 C ATOM 4205 O GLU A 262 1.233 -11.387 15.983 1.00 0.00 O ATOM 4206 CB GLU A 262 -1.995 -11.082 15.239 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.200 -10.695 16.098 1.00 0.00 C ATOM 4208 CD GLU A 262 -4.348 -11.674 15.840 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -5.036 -11.500 14.848 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -4.518 -12.579 16.639 1.00 0.00 O ATOM 0 H GLU A 262 -1.686 -8.824 14.211 1.00 0.00 H new ATOM 0 HA GLU A 262 -0.787 -10.027 16.678 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.238 -10.974 14.182 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.739 -12.129 15.402 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.927 -10.709 17.153 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -3.516 -9.678 15.863 1.00 0.00 H new ATOM 4217 N LEU A 263 0.785 -10.864 13.899 1.00 0.00 N ATOM 4218 CA LEU A 263 2.040 -11.507 13.421 1.00 0.00 C ATOM 4219 C LEU A 263 3.237 -10.814 14.071 1.00 0.00 C ATOM 4220 O LEU A 263 4.160 -11.452 14.540 1.00 0.00 O ATOM 4221 CB LEU A 263 2.150 -11.363 11.901 1.00 0.00 C ATOM 4222 CG LEU A 263 1.104 -12.237 11.209 1.00 0.00 C ATOM 4223 CD1 LEU A 263 1.204 -12.038 9.695 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.361 -13.709 11.545 1.00 0.00 C ATOM 0 H LEU A 263 0.207 -10.445 13.171 1.00 0.00 H new ATOM 0 HA LEU A 263 2.027 -12.564 13.687 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.009 -10.320 11.616 1.00 0.00 H new ATOM 0 HB3 LEU A 263 3.149 -11.650 11.573 1.00 0.00 H new ATOM 0 HG LEU A 263 0.109 -11.956 11.553 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.460 -12.659 9.196 1.00 0.00 H new ATOM 0 HD12 LEU A 263 1.023 -10.991 9.453 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.200 -12.322 9.356 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.614 -14.331 11.051 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.355 -13.993 11.200 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.296 -13.853 12.624 1.00 0.00 H new ATOM 4236 N ALA A 264 3.233 -9.508 14.092 1.00 0.00 N ATOM 4237 CA ALA A 264 4.371 -8.766 14.698 1.00 0.00 C ATOM 4238 C ALA A 264 4.500 -9.136 16.176 1.00 0.00 C ATOM 4239 O ALA A 264 5.590 -9.290 16.688 1.00 0.00 O ATOM 4240 CB ALA A 264 4.127 -7.262 14.569 1.00 0.00 C ATOM 0 H ALA A 264 2.487 -8.923 13.714 1.00 0.00 H new ATOM 0 HA ALA A 264 5.291 -9.032 14.178 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.961 -6.719 15.013 1.00 0.00 H new ATOM 0 HB2 ALA A 264 4.041 -6.996 13.515 1.00 0.00 H new ATOM 0 HB3 ALA A 264 3.205 -6.997 15.086 1.00 0.00 H new ATOM 4246 N LYS A 265 3.402 -9.286 16.872 1.00 0.00 N ATOM 4247 CA LYS A 265 3.498 -9.652 18.313 1.00 0.00 C ATOM 4248 C LYS A 265 3.903 -11.121 18.433 1.00 0.00 C ATOM 4249 O LYS A 265 4.514 -11.528 19.400 1.00 0.00 O ATOM 4250 CB LYS A 265 2.144 -9.447 18.994 1.00 0.00 C ATOM 4251 CG LYS A 265 1.833 -7.952 19.105 1.00 0.00 C ATOM 4252 CD LYS A 265 0.980 -7.703 20.351 1.00 0.00 C ATOM 4253 CE LYS A 265 0.221 -6.382 20.203 1.00 0.00 C ATOM 4254 NZ LYS A 265 1.186 -5.248 20.263 1.00 0.00 N ATOM 0 H LYS A 265 2.456 -9.172 16.509 1.00 0.00 H new ATOM 0 HA LYS A 265 4.243 -9.019 18.795 1.00 0.00 H new ATOM 0 HB2 LYS A 265 1.362 -9.948 18.424 1.00 0.00 H new ATOM 0 HB3 LYS A 265 2.155 -9.899 19.986 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.759 -7.380 19.164 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.304 -7.612 18.215 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.276 -8.524 20.491 1.00 0.00 H new ATOM 0 HD3 LYS A 265 1.614 -7.672 21.237 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -0.320 -6.364 19.257 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.521 -6.285 20.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 0.747 -4.444 20.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 2.040 -5.546 20.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.445 -4.961 19.297 1.00 0.00 H new ATOM 4268 N LYS A 266 3.562 -11.923 17.461 1.00 0.00 N ATOM 4269 CA LYS A 266 3.924 -13.365 17.530 1.00 0.00 C ATOM 4270 C LYS A 266 5.443 -13.531 17.424 1.00 0.00 C ATOM 4271 O LYS A 266 6.053 -14.243 18.198 1.00 0.00 O ATOM 4272 CB LYS A 266 3.249 -14.107 16.378 1.00 0.00 C ATOM 4273 CG LYS A 266 1.814 -14.456 16.774 1.00 0.00 C ATOM 4274 CD LYS A 266 1.159 -15.279 15.664 1.00 0.00 C ATOM 4275 CE LYS A 266 -0.290 -15.584 16.046 1.00 0.00 C ATOM 4276 NZ LYS A 266 -1.177 -14.506 15.524 1.00 0.00 N ATOM 0 H LYS A 266 3.050 -11.642 16.625 1.00 0.00 H new ATOM 0 HA LYS A 266 3.588 -13.775 18.482 1.00 0.00 H new ATOM 0 HB2 LYS A 266 3.251 -13.488 15.481 1.00 0.00 H new ATOM 0 HB3 LYS A 266 3.804 -15.015 16.140 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.811 -15.019 17.707 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.243 -13.544 16.949 1.00 0.00 H new ATOM 0 HD2 LYS A 266 1.191 -14.731 14.722 1.00 0.00 H new ATOM 0 HD3 LYS A 266 1.710 -16.207 15.511 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.591 -16.548 15.636 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -0.385 -15.655 17.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -1.474 -13.891 16.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -0.661 -13.943 14.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -2.016 -14.931 15.081 1.00 0.00 H new ATOM 4290 N GLN A 267 6.059 -12.891 16.468 1.00 0.00 N ATOM 4291 CA GLN A 267 7.535 -13.025 16.312 1.00 0.00 C ATOM 4292 C GLN A 267 8.257 -12.032 17.228 1.00 0.00 C ATOM 4293 O GLN A 267 9.467 -11.918 17.199 1.00 0.00 O ATOM 4294 CB GLN A 267 7.918 -12.746 14.857 1.00 0.00 C ATOM 4295 CG GLN A 267 7.957 -14.060 14.078 1.00 0.00 C ATOM 4296 CD GLN A 267 9.287 -14.771 14.341 1.00 0.00 C ATOM 4297 OE1 GLN A 267 9.346 -15.706 15.115 1.00 0.00 O ATOM 4298 NE2 GLN A 267 10.363 -14.364 13.725 1.00 0.00 N ATOM 0 H GLN A 267 5.604 -12.281 15.788 1.00 0.00 H new ATOM 0 HA GLN A 267 7.831 -14.038 16.585 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.198 -12.064 14.405 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.891 -12.256 14.814 1.00 0.00 H new ATOM 0 HG2 GLN A 267 7.126 -14.698 14.379 1.00 0.00 H new ATOM 0 HG3 GLN A 267 7.841 -13.866 13.012 1.00 0.00 H new ATOM 0 HE21 GLN A 267 10.313 -13.579 13.075 1.00 0.00 H new ATOM 0 HE22 GLN A 267 11.254 -14.831 13.893 1.00 0.00 H new ATOM 4307 N LYS A 268 7.532 -11.308 18.035 1.00 0.00 N ATOM 4308 CA LYS A 268 8.192 -10.325 18.941 1.00 0.00 C ATOM 4309 C LYS A 268 8.974 -11.066 20.028 1.00 0.00 C ATOM 4310 O LYS A 268 10.184 -10.981 20.101 1.00 0.00 O ATOM 4311 CB LYS A 268 7.132 -9.434 19.591 1.00 0.00 C ATOM 4312 CG LYS A 268 7.820 -8.341 20.413 1.00 0.00 C ATOM 4313 CD LYS A 268 6.764 -7.407 21.009 1.00 0.00 C ATOM 4314 CE LYS A 268 7.450 -6.224 21.694 1.00 0.00 C ATOM 4315 NZ LYS A 268 6.792 -4.957 21.271 1.00 0.00 N ATOM 0 H LYS A 268 6.516 -11.353 18.107 1.00 0.00 H new ATOM 0 HA LYS A 268 8.879 -9.708 18.361 1.00 0.00 H new ATOM 0 HB2 LYS A 268 6.500 -8.985 18.825 1.00 0.00 H new ATOM 0 HB3 LYS A 268 6.482 -10.031 20.231 1.00 0.00 H new ATOM 0 HG2 LYS A 268 8.414 -8.790 21.209 1.00 0.00 H new ATOM 0 HG3 LYS A 268 8.507 -7.776 19.783 1.00 0.00 H new ATOM 0 HD2 LYS A 268 6.097 -7.049 20.225 1.00 0.00 H new ATOM 0 HD3 LYS A 268 6.149 -7.949 21.727 1.00 0.00 H new ATOM 0 HE2 LYS A 268 7.391 -6.333 22.777 1.00 0.00 H new ATOM 0 HE3 LYS A 268 8.508 -6.202 21.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 7.258 -4.152 21.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 6.870 -4.853 20.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 5.788 -4.980 21.542 1.00 0.00 H new ATOM 4329 N LEU A 269 8.296 -11.792 20.876 1.00 0.00 N ATOM 4330 CA LEU A 269 9.008 -12.534 21.955 1.00 0.00 C ATOM 4331 C LEU A 269 9.955 -13.559 21.329 1.00 0.00 C ATOM 4332 O LEU A 269 11.131 -13.305 21.156 1.00 0.00 O ATOM 4333 CB LEU A 269 7.990 -13.258 22.840 1.00 0.00 C ATOM 4334 CG LEU A 269 7.453 -12.299 23.908 1.00 0.00 C ATOM 4335 CD1 LEU A 269 6.327 -12.983 24.685 1.00 0.00 C ATOM 4336 CD2 LEU A 269 8.578 -11.918 24.877 1.00 0.00 C ATOM 0 H LEU A 269 7.282 -11.903 20.868 1.00 0.00 H new ATOM 0 HA LEU A 269 9.579 -11.830 22.561 1.00 0.00 H new ATOM 0 HB2 LEU A 269 7.168 -13.635 22.231 1.00 0.00 H new ATOM 0 HB3 LEU A 269 8.457 -14.121 23.315 1.00 0.00 H new ATOM 0 HG LEU A 269 7.073 -11.399 23.424 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.944 -12.302 25.445 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.523 -13.251 24.000 1.00 0.00 H new ATOM 0 HD13 LEU A 269 6.711 -13.883 25.165 1.00 0.00 H new ATOM 0 HD21 LEU A 269 8.191 -11.236 25.634 1.00 0.00 H new ATOM 0 HD22 LEU A 269 8.962 -12.816 25.360 1.00 0.00 H new ATOM 0 HD23 LEU A 269 9.382 -11.430 24.327 1.00 0.00 H new ATOM 4348 N THR A 270 9.449 -14.713 20.986 1.00 0.00 N ATOM 4349 CA THR A 270 10.313 -15.760 20.369 1.00 0.00 C ATOM 4350 C THR A 270 9.718 -16.185 19.026 1.00 0.00 C ATOM 4351 O THR A 270 10.421 -16.601 18.128 1.00 0.00 O ATOM 4352 CB THR A 270 10.385 -16.973 21.298 1.00 0.00 C ATOM 4353 OG1 THR A 270 9.500 -17.981 20.828 1.00 0.00 O ATOM 4354 CG2 THR A 270 9.982 -16.560 22.714 1.00 0.00 C ATOM 0 H THR A 270 8.471 -14.976 21.107 1.00 0.00 H new ATOM 0 HA THR A 270 11.315 -15.359 20.214 1.00 0.00 H new ATOM 0 HB THR A 270 11.404 -17.359 21.311 1.00 0.00 H new ATOM 0 HG1 THR A 270 9.546 -18.760 21.421 1.00 0.00 H new ATOM 0 HG21 THR A 270 10.034 -17.426 23.374 1.00 0.00 H new ATOM 0 HG22 THR A 270 10.661 -15.787 23.075 1.00 0.00 H new ATOM 0 HG23 THR A 270 8.963 -16.172 22.704 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.204 2.495 -2.528 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.491 3.342 -2.388 1.00 0.00 C HETATM 4365 C4G TUX A 320 -11.097 2.097 -3.011 1.00 0.00 C HETATM 4366 C5G TUX A 320 -10.895 0.890 -2.102 1.00 0.00 C HETATM 4367 C2G TUX A 320 -9.038 3.107 -2.018 1.00 0.00 C HETATM 4368 C1G TUX A 320 -8.906 1.865 -1.140 1.00 0.00 C HETATM 4369 O5G TUX A 320 -9.501 0.711 -1.771 1.00 0.00 O HETATM 4370 O3G TUX A 320 -10.608 4.459 -3.284 1.00 0.00 O HETATM 4371 O1A TUX A 320 -12.528 5.229 -2.290 1.00 0.00 O HETATM 4372 C1A TUX A 320 -11.433 5.498 -2.733 1.00 0.00 C HETATM 4373 C2A TUX A 320 -10.923 6.928 -2.681 1.00 0.00 C HETATM 4374 C3A TUX A 320 -11.402 7.687 -3.916 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.957 9.061 -3.542 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.607 10.086 -4.619 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.648 11.203 -4.672 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.547 11.050 -5.898 1.00 0.00 C HETATM 4379 C8A TUX A 320 -12.951 11.760 -7.111 1.00 0.00 C HETATM 4380 C9A TUX A 320 -14.023 11.966 -8.179 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.387 12.164 -9.552 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.440 12.573 -10.579 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.227 11.356 -11.058 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.331 11.780 -12.020 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.512 10.818 -11.934 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.488 4.340 -1.305 1.00 0.00 C HETATM 4387 CYH TUX A 320 -6.997 4.179 -1.068 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.201 4.787 -1.758 1.00 0.00 O HETATM 4389 NXH TUX A 320 -6.600 3.386 -0.112 1.00 0.00 N HETATM 4390 OXH TUX A 320 -5.197 3.127 0.072 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.485 2.301 -3.232 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.373 -0.400 -2.739 1.00 0.00 C HETATM 4393 O6G TUX A 320 -10.726 -1.526 -2.164 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -8.675 5.231 -1.904 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -9.003 4.481 -0.355 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -5.082 2.366 0.679 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -10.000 -1.223 -1.580 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -12.807 1.662 -3.902 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -7.284 2.949 0.505 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -17.182 9.812 -12.195 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -17.908 10.818 -10.918 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.291 11.135 -12.627 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.945 11.802 -13.039 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -16.660 12.792 -11.782 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -14.556 10.653 -11.552 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -15.661 10.836 -10.204 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -13.958 13.058 -11.428 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -15.120 13.302 -10.139 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -12.613 12.929 -9.493 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.901 11.242 -9.870 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.632 12.834 -7.927 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -14.690 11.104 -8.203 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.536 12.722 -6.811 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -12.129 11.172 -7.519 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.534 11.459 -5.682 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.683 9.992 -6.123 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -12.452 -0.493 -2.613 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -11.178 -0.373 -3.811 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.254 11.184 -3.766 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.148 12.171 -4.701 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.548 9.593 -5.589 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.624 10.510 -4.416 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -13.039 9.003 -3.423 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -11.547 9.377 -2.583 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -12.172 7.108 -4.426 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.575 7.805 -4.617 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -11.282 7.420 -1.777 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -9.834 6.935 -2.637 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -7.853 1.670 -0.939 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.386 2.044 -0.178 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.483 1.098 -1.208 1.00 0.00 H new HETATM 0 H4G TUX A 320 -10.599 1.905 -3.961 1.00 0.00 H new HETATM 0 H3G TUX A 320 -11.042 3.570 -1.475 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.458 2.938 -2.925 1.00 0.00 H new