USER MOD reduce.3.24.130724 H: found=0, std=0, add=2242, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 2233 hydrogens (41 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 60 THR OG1 : rot 176:sc=0.000699 USER MOD Set 1.2: A 253 HIS : no HE2:sc= 0.472 K(o=0.47,f=-2.5!) USER MOD Set 2.1: A 188 HIS : no HD1:sc=-0.00966 X(o=-0.44,f=-0.43) USER MOD Set 2.2: A 191 LYS NZ :NH3+ -151:sc= -0.432 (180deg=-1.27) USER MOD Set 3.1: A 181 CYS SG : rot -1:sc= -5.01! USER MOD Set 3.2: A 320 TUX O4G : rot 41:sc= 0.537 USER MOD Set 4.1: A 74 HIS : no HD1:sc= -4.75! C(o=-7.8!,f=-13!) USER MOD Set 4.2: A 179 THR OG1 : rot -160:sc= 0.349! USER MOD Set 4.3: A 226 HIS : no HE2:sc= -3.62 K(o=-7.8,f=-10!) USER MOD Set 4.4: A 320 TUX OXH : rot -72:sc= 0.203 USER MOD Set 5.1: A 150 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 85 THR OG1 : rot -42:sc= 0.0178 USER MOD Set 6.2: A 86 ASN : amide:sc= -5.39! C(o=-8.1!,f=-16!) USER MOD Set 6.3: A 117 GLN :FLIP amide:sc= -2.72 F(o=-17!,f=-8.1) USER MOD Set 7.1: A 59 SER OG : rot 140:sc= -0.0134 USER MOD Set 7.2: A 71 THR OG1 : rot 94:sc= 0.916 USER MOD Single : A 5 LYS NZ :NH3+ 138:sc= -3.97! (180deg=-8.06!) USER MOD Single : A 6 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 144:sc= -1.43 (180deg=-3.4!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -2.41 K(o=-2.4,f=-7.1!) USER MOD Single : A 20 THR OG1 : rot -140:sc= -1.62 USER MOD Single : A 23 TYR OH : rot 180:sc= -0.0641 USER MOD Single : A 24 SER OG : rot 76:sc= 1.04 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -10.9! C(o=-11!,f=-16!) USER MOD Single : A 32 LYS NZ :NH3+ -154:sc= -0.0828 (180deg=-0.625) USER MOD Single : A 35 THR OG1 : rot 60:sc= 0.327 USER MOD Single : A 41 LYS NZ :NH3+ -147:sc= 0.106 (180deg=-0.0121) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS :FLIP no HD1:sc= -1.27 F(o=-4.2!,f=-1.3) USER MOD Single : A 55 HIS : no HE2:sc= -2.06 K(o=-2.1,f=-4.9!) USER MOD Single : A 56 THR OG1 : rot 8:sc= 0.527! USER MOD Single : A 57 ASN : amide:sc= -0.596! C(o=-0.6!,f=-2.6!) USER MOD Single : A 58 HIS : no HD1:sc= -0.0447 X(o=-0.045,f=-0.23) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -0.0602 X(o=-0.06,f=-0.25) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -153:sc= 0.509! USER MOD Single : A 80 HIS : no HE2:sc= -7.98! C(o=-8!,f=-18!) USER MOD Single : A 88 THR OG1 : rot -159:sc= -2.9! USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot -74:sc= 1.08 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -3.26! C(o=-3.3!,f=-15!) USER MOD Single : A 116 ASN : amide:sc= -1.35 X(o=-1.4,f=-1.3!) USER MOD Single : A 118 ASN :FLIP amide:sc= -0.0766 F(o=-6.7!,f=-0.077) 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 151 TYR OH : rot 180:sc= -0.317 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -7.24! C(o=-7.2!,f=-17!) USER MOD Single : A 162 GLN : amide:sc= 0.887 K(o=0.89,f=-3.8!) USER MOD Single : A 163 LYS NZ :NH3+ -176:sc= -5.03! (180deg=-5.41!) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 190 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0159) USER MOD Single : A 196 LYS NZ :NH3+ 161:sc= -0.0902 (180deg=-0.777) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 159:sc= -0.161 (180deg=-1.12) USER MOD Single : A 202 ASN : amide:sc= -3.98! C(o=-4!,f=-7.5!) USER MOD Single : A 203 THR OG1 : rot 180:sc= -0.299 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= -0.325 K(o=-0.32,f=-2.9!) USER MOD Single : A 219 TYR OH : rot 120:sc=-0.00764 USER MOD Single : A 221 ASN : amide:sc= -0.801 K(o=-0.8,f=-5.3!) USER MOD Single : A 227 LYS NZ :NH3+ 162:sc= -0.0028 (180deg=-0.126) USER MOD Single : A 236 TYR OH : rot 92:sc= 0.0604 USER MOD Single : A 240 SER OG : rot -170:sc= -0.776 USER MOD Single : A 243 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.0496) USER MOD Single : A 245 LYS NZ :NH3+ 164:sc= -2.5! (180deg=-3.33!) USER MOD Single : A 247 TYR OH : rot 180:sc= -0.81 USER MOD Single : A 248 SER OG : rot 180:sc= -0.0112 USER MOD Single : A 254 SER OG : rot 180:sc= 0.0661 USER MOD Single : A 256 ASN : amide:sc= -3.4! C(o=-3.4!,f=-6.7!) USER MOD Single : A 258 LYS NZ :NH3+ 163:sc= 0.323 (180deg=0.225) USER MOD Single : A 261 LYS NZ :NH3+ -152:sc= -0.0228 (180deg=-0.291) USER MOD Single : A 265 LYS NZ :NH3+ 136:sc= -0.643 (180deg=-2.33!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 GLN :FLIP amide:sc= -9.53! C(o=-11!,f=-9.5!) USER MOD Single : A 268 LYS NZ :NH3+ 141:sc= -1.32 (180deg=-3.22!) USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 TUX O6G : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 3 20.848 -8.648 1.948 1.00 0.00 N ATOM 2 CA LEU A 3 21.794 -7.514 1.753 1.00 0.00 C ATOM 3 C LEU A 3 21.049 -6.189 1.926 1.00 0.00 C ATOM 4 O LEU A 3 20.165 -5.858 1.160 1.00 0.00 O ATOM 5 CB LEU A 3 22.390 -7.585 0.346 1.00 0.00 C ATOM 6 CG LEU A 3 23.762 -8.260 0.404 1.00 0.00 C ATOM 7 CD1 LEU A 3 24.752 -7.346 1.130 1.00 0.00 C ATOM 8 CD2 LEU A 3 23.648 -9.587 1.160 1.00 0.00 C ATOM 0 HA LEU A 3 22.594 -7.578 2.491 1.00 0.00 H new ATOM 0 HB2 LEU A 3 21.726 -8.144 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 3 22.484 -6.582 -0.071 1.00 0.00 H new ATOM 0 HG LEU A 3 24.115 -8.447 -0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 3 25.729 -7.828 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 3 24.835 -6.401 0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 3 24.398 -7.158 2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 3 24.626 -10.067 1.201 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.293 -9.399 2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.944 -10.240 0.644 1.00 0.00 H new ATOM 20 N GLU A 4 21.404 -5.426 2.923 1.00 0.00 N ATOM 21 CA GLU A 4 20.721 -4.122 3.143 1.00 0.00 C ATOM 22 C GLU A 4 20.605 -3.396 1.806 1.00 0.00 C ATOM 23 O GLU A 4 21.560 -3.278 1.068 1.00 0.00 O ATOM 24 CB GLU A 4 21.531 -3.279 4.134 1.00 0.00 C ATOM 25 CG GLU A 4 21.052 -3.564 5.562 1.00 0.00 C ATOM 26 CD GLU A 4 19.624 -3.045 5.744 1.00 0.00 C ATOM 27 OE1 GLU A 4 19.477 -1.888 6.100 1.00 0.00 O ATOM 28 OE2 GLU A 4 18.702 -3.814 5.527 1.00 0.00 O ATOM 0 H GLU A 4 22.138 -5.650 3.595 1.00 0.00 H new ATOM 0 HA GLU A 4 19.725 -4.286 3.555 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.592 -3.511 4.042 1.00 0.00 H new ATOM 0 HB3 GLU A 4 21.415 -2.220 3.905 1.00 0.00 H new ATOM 0 HG2 GLU A 4 21.087 -4.635 5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.717 -3.085 6.281 1.00 0.00 H new ATOM 35 N LYS A 5 19.433 -2.937 1.475 1.00 0.00 N ATOM 36 CA LYS A 5 19.244 -2.243 0.171 1.00 0.00 C ATOM 37 C LYS A 5 19.009 -0.748 0.418 1.00 0.00 C ATOM 38 O LYS A 5 18.142 -0.366 1.178 1.00 0.00 O ATOM 39 CB LYS A 5 18.024 -2.859 -0.525 1.00 0.00 C ATOM 40 CG LYS A 5 18.116 -2.716 -2.054 1.00 0.00 C ATOM 41 CD LYS A 5 17.001 -1.791 -2.549 1.00 0.00 C ATOM 42 CE LYS A 5 17.294 -0.349 -2.119 1.00 0.00 C ATOM 43 NZ LYS A 5 16.738 0.594 -3.129 1.00 0.00 N ATOM 0 H LYS A 5 18.595 -3.012 2.052 1.00 0.00 H new ATOM 0 HA LYS A 5 20.128 -2.358 -0.456 1.00 0.00 H new ATOM 0 HB2 LYS A 5 17.947 -3.914 -0.261 1.00 0.00 H new ATOM 0 HB3 LYS A 5 17.116 -2.374 -0.167 1.00 0.00 H new ATOM 0 HG2 LYS A 5 19.089 -2.312 -2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 5 18.028 -3.694 -2.527 1.00 0.00 H new ATOM 0 HD2 LYS A 5 16.924 -1.848 -3.635 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.042 -2.113 -2.144 1.00 0.00 H new ATOM 0 HE2 LYS A 5 16.853 -0.153 -1.142 1.00 0.00 H new ATOM 0 HE3 LYS A 5 18.369 -0.199 -2.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 16.285 1.395 -2.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.506 0.946 -3.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 16.034 0.101 -3.714 1.00 0.00 H new ATOM 57 N THR A 6 19.774 0.100 -0.221 1.00 0.00 N ATOM 58 CA THR A 6 19.594 1.571 -0.027 1.00 0.00 C ATOM 59 C THR A 6 19.514 2.257 -1.393 1.00 0.00 C ATOM 60 O THR A 6 19.774 1.654 -2.414 1.00 0.00 O ATOM 61 CB THR A 6 20.782 2.130 0.758 1.00 0.00 C ATOM 62 OG1 THR A 6 20.636 3.537 0.890 1.00 0.00 O ATOM 63 CG2 THR A 6 22.082 1.818 0.014 1.00 0.00 C ATOM 0 H THR A 6 20.516 -0.163 -0.869 1.00 0.00 H new ATOM 0 HA THR A 6 18.674 1.757 0.527 1.00 0.00 H new ATOM 0 HB THR A 6 20.814 1.671 1.746 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.395 3.899 1.394 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.927 2.217 0.575 1.00 0.00 H new ATOM 0 HG22 THR A 6 22.192 0.738 -0.089 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.054 2.276 -0.975 1.00 0.00 H new ATOM 71 N VAL A 7 19.146 3.512 -1.426 1.00 0.00 N ATOM 72 CA VAL A 7 19.041 4.223 -2.735 1.00 0.00 C ATOM 73 C VAL A 7 20.411 4.751 -3.164 1.00 0.00 C ATOM 74 O VAL A 7 21.160 5.289 -2.373 1.00 0.00 O ATOM 75 CB VAL A 7 18.073 5.398 -2.602 1.00 0.00 C ATOM 76 CG1 VAL A 7 16.639 4.872 -2.533 1.00 0.00 C ATOM 77 CG2 VAL A 7 18.390 6.181 -1.326 1.00 0.00 C ATOM 0 H VAL A 7 18.915 4.073 -0.606 1.00 0.00 H new ATOM 0 HA VAL A 7 18.676 3.522 -3.486 1.00 0.00 H new ATOM 0 HB VAL A 7 18.179 6.054 -3.466 1.00 0.00 H new ATOM 0 HG11 VAL A 7 15.948 5.710 -2.438 1.00 0.00 H new ATOM 0 HG12 VAL A 7 16.411 4.315 -3.442 1.00 0.00 H new ATOM 0 HG13 VAL A 7 16.534 4.215 -1.669 1.00 0.00 H new ATOM 0 HG21 VAL A 7 17.699 7.019 -1.232 1.00 0.00 H new ATOM 0 HG22 VAL A 7 18.285 5.526 -0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 7 19.412 6.557 -1.374 1.00 0.00 H new ATOM 87 N LYS A 8 20.738 4.601 -4.417 1.00 0.00 N ATOM 88 CA LYS A 8 22.057 5.091 -4.918 1.00 0.00 C ATOM 89 C LYS A 8 22.103 6.620 -4.876 1.00 0.00 C ATOM 90 O LYS A 8 23.081 7.203 -4.450 1.00 0.00 O ATOM 91 CB LYS A 8 22.253 4.617 -6.361 1.00 0.00 C ATOM 92 CG LYS A 8 23.654 5.003 -6.846 1.00 0.00 C ATOM 93 CD LYS A 8 23.744 4.820 -8.363 1.00 0.00 C ATOM 94 CE LYS A 8 23.106 3.488 -8.763 1.00 0.00 C ATOM 95 NZ LYS A 8 23.474 3.165 -10.171 1.00 0.00 N ATOM 0 H LYS A 8 20.147 4.158 -5.121 1.00 0.00 H new ATOM 0 HA LYS A 8 22.850 4.695 -4.284 1.00 0.00 H new ATOM 0 HB2 LYS A 8 22.122 3.536 -6.420 1.00 0.00 H new ATOM 0 HB3 LYS A 8 21.498 5.065 -7.007 1.00 0.00 H new ATOM 0 HG2 LYS A 8 23.868 6.039 -6.582 1.00 0.00 H new ATOM 0 HG3 LYS A 8 24.404 4.386 -6.351 1.00 0.00 H new ATOM 0 HD2 LYS A 8 23.238 5.642 -8.868 1.00 0.00 H new ATOM 0 HD3 LYS A 8 24.787 4.844 -8.680 1.00 0.00 H new ATOM 0 HE2 LYS A 8 23.445 2.695 -8.096 1.00 0.00 H new ATOM 0 HE3 LYS A 8 22.022 3.547 -8.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 23.041 2.260 -10.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 23.130 3.917 -10.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 24.508 3.092 -10.251 1.00 0.00 H new ATOM 109 N GLU A 9 21.067 7.275 -5.329 1.00 0.00 N ATOM 110 CA GLU A 9 21.075 8.769 -5.325 1.00 0.00 C ATOM 111 C GLU A 9 19.771 9.310 -4.739 1.00 0.00 C ATOM 112 O GLU A 9 18.750 8.652 -4.744 1.00 0.00 O ATOM 113 CB GLU A 9 21.231 9.278 -6.760 1.00 0.00 C ATOM 114 CG GLU A 9 22.044 10.575 -6.755 1.00 0.00 C ATOM 115 CD GLU A 9 21.695 11.403 -7.994 1.00 0.00 C ATOM 116 OE1 GLU A 9 20.606 11.953 -8.026 1.00 0.00 O ATOM 117 OE2 GLU A 9 22.521 11.474 -8.887 1.00 0.00 O ATOM 0 H GLU A 9 20.220 6.844 -5.700 1.00 0.00 H new ATOM 0 HA GLU A 9 21.908 9.114 -4.712 1.00 0.00 H new ATOM 0 HB2 GLU A 9 21.729 8.526 -7.372 1.00 0.00 H new ATOM 0 HB3 GLU A 9 20.251 9.452 -7.204 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.831 11.146 -5.851 1.00 0.00 H new ATOM 0 HG3 GLU A 9 23.110 10.348 -6.745 1.00 0.00 H new ATOM 124 N LYS A 10 19.806 10.512 -4.232 1.00 0.00 N ATOM 125 CA LYS A 10 18.581 11.119 -3.639 1.00 0.00 C ATOM 126 C LYS A 10 17.520 11.310 -4.727 1.00 0.00 C ATOM 127 O LYS A 10 17.799 11.808 -5.799 1.00 0.00 O ATOM 128 CB LYS A 10 18.939 12.476 -3.029 1.00 0.00 C ATOM 129 CG LYS A 10 17.739 13.029 -2.256 1.00 0.00 C ATOM 130 CD LYS A 10 17.722 14.555 -2.365 1.00 0.00 C ATOM 131 CE LYS A 10 18.967 15.130 -1.687 1.00 0.00 C ATOM 132 NZ LYS A 10 20.102 15.131 -2.652 1.00 0.00 N ATOM 0 H LYS A 10 20.637 11.103 -4.203 1.00 0.00 H new ATOM 0 HA LYS A 10 18.185 10.461 -2.866 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.795 12.371 -2.363 1.00 0.00 H new ATOM 0 HB3 LYS A 10 19.230 13.173 -3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.813 12.615 -2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.797 12.729 -1.210 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.694 14.855 -3.413 1.00 0.00 H new ATOM 0 HD3 LYS A 10 16.823 14.954 -1.896 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.770 16.144 -1.340 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.223 14.537 -0.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 20.689 15.976 -2.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 20.679 14.278 -2.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.731 15.140 -3.624 1.00 0.00 H new ATOM 146 N LEU A 11 16.305 10.916 -4.452 1.00 0.00 N ATOM 147 CA LEU A 11 15.213 11.071 -5.460 1.00 0.00 C ATOM 148 C LEU A 11 14.114 11.963 -4.878 1.00 0.00 C ATOM 149 O LEU A 11 14.075 12.211 -3.690 1.00 0.00 O ATOM 150 CB LEU A 11 14.633 9.694 -5.790 1.00 0.00 C ATOM 151 CG LEU A 11 15.601 8.939 -6.701 1.00 0.00 C ATOM 152 CD1 LEU A 11 15.397 7.433 -6.528 1.00 0.00 C ATOM 153 CD2 LEU A 11 15.335 9.325 -8.158 1.00 0.00 C ATOM 0 H LEU A 11 16.020 10.492 -3.569 1.00 0.00 H new ATOM 0 HA LEU A 11 15.609 11.526 -6.368 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.464 9.129 -4.873 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.665 9.803 -6.280 1.00 0.00 H new ATOM 0 HG LEU A 11 16.626 9.199 -6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 11 16.087 6.895 -7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.586 7.157 -5.491 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.372 7.172 -6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 11 16.025 8.787 -8.809 1.00 0.00 H new ATOM 0 HD22 LEU A 11 14.310 9.065 -8.422 1.00 0.00 H new ATOM 0 HD23 LEU A 11 15.481 10.398 -8.283 1.00 0.00 H new ATOM 165 N SER A 12 13.218 12.454 -5.697 1.00 0.00 N ATOM 166 CA SER A 12 12.138 13.331 -5.160 1.00 0.00 C ATOM 167 C SER A 12 10.921 13.323 -6.093 1.00 0.00 C ATOM 168 O SER A 12 11.039 13.152 -7.291 1.00 0.00 O ATOM 169 CB SER A 12 12.664 14.760 -5.023 1.00 0.00 C ATOM 170 OG SER A 12 13.330 15.132 -6.224 1.00 0.00 O ATOM 0 H SER A 12 13.188 12.287 -6.703 1.00 0.00 H new ATOM 0 HA SER A 12 11.833 12.952 -4.184 1.00 0.00 H new ATOM 0 HB2 SER A 12 11.840 15.445 -4.823 1.00 0.00 H new ATOM 0 HB3 SER A 12 13.349 14.829 -4.178 1.00 0.00 H new ATOM 0 HG SER A 12 13.667 16.048 -6.141 1.00 0.00 H new ATOM 176 N PHE A 13 9.750 13.510 -5.541 1.00 0.00 N ATOM 177 CA PHE A 13 8.507 13.519 -6.375 1.00 0.00 C ATOM 178 C PHE A 13 7.647 14.723 -6.005 1.00 0.00 C ATOM 179 O PHE A 13 7.807 15.302 -4.951 1.00 0.00 O ATOM 180 CB PHE A 13 7.709 12.245 -6.107 1.00 0.00 C ATOM 181 CG PHE A 13 8.383 11.092 -6.791 1.00 0.00 C ATOM 182 CD1 PHE A 13 8.147 10.855 -8.146 1.00 0.00 C ATOM 183 CD2 PHE A 13 9.250 10.266 -6.072 1.00 0.00 C ATOM 184 CE1 PHE A 13 8.777 9.789 -8.787 1.00 0.00 C ATOM 185 CE2 PHE A 13 9.883 9.197 -6.712 1.00 0.00 C ATOM 186 CZ PHE A 13 9.647 8.957 -8.070 1.00 0.00 C ATOM 0 H PHE A 13 9.599 13.658 -4.543 1.00 0.00 H new ATOM 0 HA PHE A 13 8.783 13.574 -7.428 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.644 12.060 -5.035 1.00 0.00 H new ATOM 0 HB3 PHE A 13 6.689 12.356 -6.474 1.00 0.00 H new ATOM 0 HD1 PHE A 13 7.477 11.497 -8.698 1.00 0.00 H new ATOM 0 HD2 PHE A 13 9.431 10.453 -5.024 1.00 0.00 H new ATOM 0 HE1 PHE A 13 8.595 9.605 -9.835 1.00 0.00 H new ATOM 0 HE2 PHE A 13 10.554 8.557 -6.159 1.00 0.00 H new ATOM 0 HZ PHE A 13 10.135 8.131 -8.565 1.00 0.00 H new ATOM 196 N GLU A 14 6.724 15.107 -6.849 1.00 0.00 N ATOM 197 CA GLU A 14 5.855 16.274 -6.521 1.00 0.00 C ATOM 198 C GLU A 14 4.446 16.013 -7.070 1.00 0.00 C ATOM 199 O GLU A 14 4.284 15.580 -8.193 1.00 0.00 O ATOM 200 CB GLU A 14 6.432 17.535 -7.166 1.00 0.00 C ATOM 201 CG GLU A 14 7.017 17.186 -8.536 1.00 0.00 C ATOM 202 CD GLU A 14 6.778 18.344 -9.505 1.00 0.00 C ATOM 203 OE1 GLU A 14 6.672 19.467 -9.041 1.00 0.00 O ATOM 204 OE2 GLU A 14 6.706 18.089 -10.696 1.00 0.00 O ATOM 0 H GLU A 14 6.536 14.664 -7.748 1.00 0.00 H new ATOM 0 HA GLU A 14 5.810 16.412 -5.441 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.653 18.290 -7.273 1.00 0.00 H new ATOM 0 HB3 GLU A 14 7.205 17.962 -6.527 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.085 16.988 -8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.555 16.276 -8.919 1.00 0.00 H new ATOM 211 N GLY A 15 3.425 16.271 -6.295 1.00 0.00 N ATOM 212 CA GLY A 15 2.036 16.029 -6.792 1.00 0.00 C ATOM 213 C GLY A 15 1.031 16.288 -5.667 1.00 0.00 C ATOM 214 O GLY A 15 1.361 16.220 -4.499 1.00 0.00 O ATOM 0 H GLY A 15 3.491 16.637 -5.345 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.824 16.682 -7.639 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.941 15.003 -7.148 1.00 0.00 H new ATOM 218 N VAL A 16 -0.189 16.608 -6.008 1.00 0.00 N ATOM 219 CA VAL A 16 -1.212 16.896 -4.962 1.00 0.00 C ATOM 220 C VAL A 16 -1.629 15.619 -4.229 1.00 0.00 C ATOM 221 O VAL A 16 -1.445 14.517 -4.708 1.00 0.00 O ATOM 222 CB VAL A 16 -2.441 17.521 -5.625 1.00 0.00 C ATOM 223 CG1 VAL A 16 -3.378 16.414 -6.107 1.00 0.00 C ATOM 224 CG2 VAL A 16 -3.174 18.405 -4.613 1.00 0.00 C ATOM 0 H VAL A 16 -0.522 16.682 -6.969 1.00 0.00 H new ATOM 0 HA VAL A 16 -0.780 17.583 -4.234 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.126 18.127 -6.475 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.254 16.859 -6.579 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -2.857 15.785 -6.828 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.693 15.808 -5.257 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.050 18.850 -5.086 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.489 17.800 -3.763 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.506 19.195 -4.269 1.00 0.00 H new ATOM 234 N GLY A 17 -2.202 15.774 -3.064 1.00 0.00 N ATOM 235 CA GLY A 17 -2.655 14.588 -2.272 1.00 0.00 C ATOM 236 C GLY A 17 -4.100 14.242 -2.653 1.00 0.00 C ATOM 237 O GLY A 17 -4.935 15.111 -2.804 1.00 0.00 O ATOM 0 H GLY A 17 -2.377 16.677 -2.623 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.002 13.737 -2.466 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.590 14.803 -1.205 1.00 0.00 H new ATOM 241 N ILE A 18 -4.393 12.982 -2.836 1.00 0.00 N ATOM 242 CA ILE A 18 -5.773 12.581 -3.240 1.00 0.00 C ATOM 243 C ILE A 18 -6.830 13.153 -2.288 1.00 0.00 C ATOM 244 O ILE A 18 -7.778 13.775 -2.724 1.00 0.00 O ATOM 245 CB ILE A 18 -5.888 11.052 -3.257 1.00 0.00 C ATOM 246 CG1 ILE A 18 -7.319 10.657 -3.632 1.00 0.00 C ATOM 247 CG2 ILE A 18 -5.544 10.491 -1.877 1.00 0.00 C ATOM 248 CD1 ILE A 18 -7.364 9.170 -3.994 1.00 0.00 C ATOM 0 H ILE A 18 -3.735 12.211 -2.723 1.00 0.00 H new ATOM 0 HA ILE A 18 -5.954 12.983 -4.237 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.192 10.644 -3.990 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.993 10.859 -2.799 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.664 11.257 -4.474 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.627 9.404 -1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.524 10.772 -1.614 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.235 10.896 -1.137 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.383 8.891 -4.261 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -6.703 8.981 -4.840 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.037 8.577 -3.139 1.00 0.00 H new ATOM 260 N HIS A 19 -6.712 12.946 -1.000 1.00 0.00 N ATOM 261 CA HIS A 19 -7.752 13.483 -0.076 1.00 0.00 C ATOM 262 C HIS A 19 -7.430 14.914 0.345 1.00 0.00 C ATOM 263 O HIS A 19 -8.313 15.729 0.517 1.00 0.00 O ATOM 264 CB HIS A 19 -7.828 12.603 1.172 1.00 0.00 C ATOM 265 CG HIS A 19 -8.083 11.180 0.766 1.00 0.00 C ATOM 266 ND1 HIS A 19 -8.600 10.851 -0.474 1.00 0.00 N ATOM 267 CD2 HIS A 19 -7.896 9.990 1.424 1.00 0.00 C ATOM 268 CE1 HIS A 19 -8.706 9.512 -0.527 1.00 0.00 C ATOM 269 NE2 HIS A 19 -8.290 8.937 0.605 1.00 0.00 N ATOM 0 H HIS A 19 -5.950 12.435 -0.555 1.00 0.00 H new ATOM 0 HA HIS A 19 -8.707 13.481 -0.601 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -6.897 12.671 1.735 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -8.624 12.953 1.829 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -7.503 9.887 2.425 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -9.082 8.967 -1.381 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -8.266 7.941 0.822 1.00 0.00 H new ATOM 277 N THR A 20 -6.178 15.223 0.538 1.00 0.00 N ATOM 278 CA THR A 20 -5.815 16.599 0.973 1.00 0.00 C ATOM 279 C THR A 20 -6.026 17.583 -0.175 1.00 0.00 C ATOM 280 O THR A 20 -6.409 18.717 0.032 1.00 0.00 O ATOM 281 CB THR A 20 -4.348 16.631 1.407 1.00 0.00 C ATOM 282 OG1 THR A 20 -4.063 15.475 2.180 1.00 0.00 O ATOM 283 CG2 THR A 20 -4.087 17.885 2.243 1.00 0.00 C ATOM 0 H THR A 20 -5.393 14.584 0.414 1.00 0.00 H new ATOM 0 HA THR A 20 -6.450 16.885 1.811 1.00 0.00 H new ATOM 0 HB THR A 20 -3.707 16.648 0.526 1.00 0.00 H new ATOM 0 HG1 THR A 20 -3.479 15.718 2.929 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.042 17.906 2.551 1.00 0.00 H new ATOM 0 HG22 THR A 20 -4.308 18.771 1.648 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.725 17.873 3.126 1.00 0.00 H new ATOM 291 N GLY A 21 -5.772 17.166 -1.383 1.00 0.00 N ATOM 292 CA GLY A 21 -5.954 18.097 -2.530 1.00 0.00 C ATOM 293 C GLY A 21 -4.971 19.255 -2.380 1.00 0.00 C ATOM 294 O GLY A 21 -5.150 20.319 -2.941 1.00 0.00 O ATOM 0 H GLY A 21 -5.449 16.229 -1.625 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.782 17.575 -3.471 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.978 18.471 -2.555 1.00 0.00 H new ATOM 298 N GLU A 22 -3.925 19.044 -1.629 1.00 0.00 N ATOM 299 CA GLU A 22 -2.906 20.111 -1.432 1.00 0.00 C ATOM 300 C GLU A 22 -1.609 19.688 -2.119 1.00 0.00 C ATOM 301 O GLU A 22 -1.317 18.515 -2.238 1.00 0.00 O ATOM 302 CB GLU A 22 -2.651 20.308 0.064 1.00 0.00 C ATOM 303 CG GLU A 22 -3.790 21.130 0.672 1.00 0.00 C ATOM 304 CD GLU A 22 -3.579 22.611 0.353 1.00 0.00 C ATOM 305 OE1 GLU A 22 -2.496 23.106 0.621 1.00 0.00 O ATOM 306 OE2 GLU A 22 -4.503 23.225 -0.153 1.00 0.00 O ATOM 0 H GLU A 22 -3.732 18.170 -1.140 1.00 0.00 H new ATOM 0 HA GLU A 22 -3.264 21.047 -1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.580 19.341 0.562 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.699 20.816 0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.747 20.794 0.274 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.824 20.981 1.751 1.00 0.00 H new ATOM 313 N TYR A 23 -0.827 20.627 -2.570 1.00 0.00 N ATOM 314 CA TYR A 23 0.450 20.270 -3.250 1.00 0.00 C ATOM 315 C TYR A 23 1.438 19.710 -2.225 1.00 0.00 C ATOM 316 O TYR A 23 1.681 20.313 -1.198 1.00 0.00 O ATOM 317 CB TYR A 23 1.038 21.521 -3.907 1.00 0.00 C ATOM 318 CG TYR A 23 2.539 21.390 -3.999 1.00 0.00 C ATOM 319 CD1 TYR A 23 3.111 20.248 -4.573 1.00 0.00 C ATOM 320 CD2 TYR A 23 3.361 22.415 -3.514 1.00 0.00 C ATOM 321 CE1 TYR A 23 4.503 20.133 -4.662 1.00 0.00 C ATOM 322 CE2 TYR A 23 4.753 22.299 -3.602 1.00 0.00 C ATOM 323 CZ TYR A 23 5.324 21.157 -4.176 1.00 0.00 C ATOM 324 OH TYR A 23 6.697 21.043 -4.265 1.00 0.00 O ATOM 0 H TYR A 23 -1.016 21.627 -2.498 1.00 0.00 H new ATOM 0 HA TYR A 23 0.261 19.514 -4.012 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.613 21.655 -4.902 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.775 22.406 -3.327 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.478 19.456 -4.947 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.920 23.296 -3.072 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.944 19.253 -5.106 1.00 0.00 H new ATOM 0 HE2 TYR A 23 5.386 23.090 -3.227 1.00 0.00 H new ATOM 0 HH TYR A 23 7.117 21.841 -3.882 1.00 0.00 H new ATOM 334 N SER A 24 2.015 18.566 -2.491 1.00 0.00 N ATOM 335 CA SER A 24 2.989 17.979 -1.528 1.00 0.00 C ATOM 336 C SER A 24 4.203 17.454 -2.299 1.00 0.00 C ATOM 337 O SER A 24 4.124 17.173 -3.480 1.00 0.00 O ATOM 338 CB SER A 24 2.329 16.825 -0.772 1.00 0.00 C ATOM 339 OG SER A 24 3.330 16.066 -0.105 1.00 0.00 O ATOM 0 H SER A 24 1.852 18.015 -3.334 1.00 0.00 H new ATOM 0 HA SER A 24 3.306 18.742 -0.817 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.609 17.212 -0.051 1.00 0.00 H new ATOM 0 HB3 SER A 24 1.776 16.190 -1.465 1.00 0.00 H new ATOM 0 HG SER A 24 3.628 16.549 0.694 1.00 0.00 H new ATOM 345 N LYS A 25 5.325 17.323 -1.645 1.00 0.00 N ATOM 346 CA LYS A 25 6.545 16.821 -2.346 1.00 0.00 C ATOM 347 C LYS A 25 7.243 15.785 -1.466 1.00 0.00 C ATOM 348 O LYS A 25 7.220 15.880 -0.254 1.00 0.00 O ATOM 349 CB LYS A 25 7.483 18.005 -2.618 1.00 0.00 C ATOM 350 CG LYS A 25 8.708 17.547 -3.417 1.00 0.00 C ATOM 351 CD LYS A 25 9.955 18.269 -2.902 1.00 0.00 C ATOM 352 CE LYS A 25 9.682 19.772 -2.821 1.00 0.00 C ATOM 353 NZ LYS A 25 10.897 20.519 -3.254 1.00 0.00 N ATOM 0 H LYS A 25 5.451 17.541 -0.657 1.00 0.00 H new ATOM 0 HA LYS A 25 6.271 16.353 -3.292 1.00 0.00 H new ATOM 0 HB2 LYS A 25 6.950 18.779 -3.170 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.802 18.448 -1.675 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.834 16.469 -3.322 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.564 17.759 -4.476 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.229 17.886 -1.919 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.798 18.078 -3.566 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.835 20.034 -3.455 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.415 20.050 -1.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.714 21.541 -3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.694 20.277 -2.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.132 20.261 -4.234 1.00 0.00 H new ATOM 367 N LEU A 26 7.872 14.795 -2.057 1.00 0.00 N ATOM 368 CA LEU A 26 8.574 13.764 -1.246 1.00 0.00 C ATOM 369 C LEU A 26 10.057 13.775 -1.611 1.00 0.00 C ATOM 370 O LEU A 26 10.422 13.998 -2.747 1.00 0.00 O ATOM 371 CB LEU A 26 8.030 12.371 -1.579 1.00 0.00 C ATOM 372 CG LEU A 26 6.500 12.351 -1.523 1.00 0.00 C ATOM 373 CD1 LEU A 26 5.966 11.257 -2.458 1.00 0.00 C ATOM 374 CD2 LEU A 26 6.052 12.052 -0.091 1.00 0.00 C ATOM 0 H LEU A 26 7.926 14.662 -3.067 1.00 0.00 H new ATOM 0 HA LEU A 26 8.422 13.985 -0.189 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.365 12.074 -2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.433 11.642 -0.876 1.00 0.00 H new ATOM 0 HG LEU A 26 6.112 13.320 -1.837 1.00 0.00 H new ATOM 0 HD11 LEU A 26 4.877 11.243 -2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.289 11.462 -3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.353 10.288 -2.143 1.00 0.00 H new ATOM 0 HD21 LEU A 26 4.963 12.037 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.441 11.082 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.432 12.824 0.578 1.00 0.00 H new ATOM 386 N ILE A 27 10.908 13.515 -0.666 1.00 0.00 N ATOM 387 CA ILE A 27 12.367 13.480 -0.964 1.00 0.00 C ATOM 388 C ILE A 27 12.961 12.244 -0.290 1.00 0.00 C ATOM 389 O ILE A 27 12.785 12.039 0.892 1.00 0.00 O ATOM 390 CB ILE A 27 13.040 14.743 -0.426 1.00 0.00 C ATOM 391 CG1 ILE A 27 12.166 15.960 -0.741 1.00 0.00 C ATOM 392 CG2 ILE A 27 14.404 14.916 -1.093 1.00 0.00 C ATOM 393 CD1 ILE A 27 12.873 17.232 -0.269 1.00 0.00 C ATOM 0 H ILE A 27 10.659 13.324 0.305 1.00 0.00 H new ATOM 0 HA ILE A 27 12.530 13.436 -2.041 1.00 0.00 H new ATOM 0 HB ILE A 27 13.169 14.654 0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 27 11.973 16.015 -1.812 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.199 15.864 -0.247 1.00 0.00 H new ATOM 0 HG21 ILE A 27 14.885 15.816 -0.710 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.029 14.050 -0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.273 15.005 -2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.251 18.099 -0.493 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.043 17.176 0.806 1.00 0.00 H new ATOM 0 HD13 ILE A 27 13.829 17.329 -0.783 1.00 0.00 H new ATOM 405 N ILE A 28 13.647 11.409 -1.025 1.00 0.00 N ATOM 406 CA ILE A 28 14.226 10.179 -0.410 1.00 0.00 C ATOM 407 C ILE A 28 15.750 10.257 -0.409 1.00 0.00 C ATOM 408 O ILE A 28 16.371 10.511 -1.423 1.00 0.00 O ATOM 409 CB ILE A 28 13.786 8.958 -1.218 1.00 0.00 C ATOM 410 CG1 ILE A 28 12.266 8.985 -1.392 1.00 0.00 C ATOM 411 CG2 ILE A 28 14.193 7.681 -0.480 1.00 0.00 C ATOM 412 CD1 ILE A 28 11.844 7.876 -2.357 1.00 0.00 C ATOM 0 H ILE A 28 13.831 11.525 -2.022 1.00 0.00 H new ATOM 0 HA ILE A 28 13.873 10.095 0.618 1.00 0.00 H new ATOM 0 HB ILE A 28 14.265 8.978 -2.197 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.776 8.849 -0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.950 9.955 -1.775 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.879 6.811 -1.057 1.00 0.00 H new ATOM 0 HG22 ILE A 28 15.276 7.662 -0.356 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.715 7.659 0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 28 10.761 7.895 -2.481 1.00 0.00 H new ATOM 0 HD12 ILE A 28 12.323 8.033 -3.323 1.00 0.00 H new ATOM 0 HD13 ILE A 28 12.146 6.909 -1.955 1.00 0.00 H new ATOM 424 N HIS A 29 16.357 10.025 0.724 1.00 0.00 N ATOM 425 CA HIS A 29 17.844 10.067 0.802 1.00 0.00 C ATOM 426 C HIS A 29 18.338 8.770 1.457 1.00 0.00 C ATOM 427 O HIS A 29 17.664 8.203 2.294 1.00 0.00 O ATOM 428 CB HIS A 29 18.284 11.261 1.656 1.00 0.00 C ATOM 429 CG HIS A 29 17.385 12.439 1.401 1.00 0.00 C ATOM 430 ND1 HIS A 29 17.882 13.666 0.992 1.00 0.00 N ATOM 431 CD2 HIS A 29 16.025 12.602 1.506 1.00 0.00 C ATOM 432 CE1 HIS A 29 16.839 14.507 0.869 1.00 0.00 C ATOM 433 NE2 HIS A 29 15.683 13.910 1.170 1.00 0.00 N ATOM 0 H HIS A 29 15.884 9.808 1.601 1.00 0.00 H new ATOM 0 HA HIS A 29 18.262 10.168 -0.199 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.254 10.993 2.712 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.316 11.524 1.423 1.00 0.00 H new ATOM 0 HD1 HIS A 29 18.861 13.891 0.816 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.327 11.833 1.804 1.00 0.00 H new ATOM 0 HE1 HIS A 29 16.926 15.539 0.564 1.00 0.00 H new ATOM 441 N PRO A 30 19.505 8.303 1.092 1.00 0.00 N ATOM 442 CA PRO A 30 20.080 7.053 1.671 1.00 0.00 C ATOM 443 C PRO A 30 20.254 7.156 3.190 1.00 0.00 C ATOM 444 O PRO A 30 20.284 8.236 3.747 1.00 0.00 O ATOM 445 CB PRO A 30 21.445 6.903 0.986 1.00 0.00 C ATOM 446 CG PRO A 30 21.744 8.228 0.364 1.00 0.00 C ATOM 447 CD PRO A 30 20.403 8.904 0.096 1.00 0.00 C ATOM 0 HA PRO A 30 19.425 6.198 1.505 1.00 0.00 H new ATOM 0 HB2 PRO A 30 22.215 6.628 1.707 1.00 0.00 H new ATOM 0 HB3 PRO A 30 21.419 6.116 0.233 1.00 0.00 H new ATOM 0 HG2 PRO A 30 22.357 8.837 1.028 1.00 0.00 H new ATOM 0 HG3 PRO A 30 22.305 8.102 -0.562 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.468 9.985 0.217 1.00 0.00 H new ATOM 0 HD3 PRO A 30 20.056 8.717 -0.920 1.00 0.00 H new ATOM 455 N GLU A 31 20.367 6.042 3.864 1.00 0.00 N ATOM 456 CA GLU A 31 20.538 6.079 5.345 1.00 0.00 C ATOM 457 C GLU A 31 21.646 5.111 5.764 1.00 0.00 C ATOM 458 O GLU A 31 22.340 4.552 4.939 1.00 0.00 O ATOM 459 CB GLU A 31 19.223 5.684 6.018 1.00 0.00 C ATOM 460 CG GLU A 31 18.384 6.937 6.270 1.00 0.00 C ATOM 461 CD GLU A 31 18.976 7.720 7.444 1.00 0.00 C ATOM 462 OE1 GLU A 31 20.102 7.431 7.815 1.00 0.00 O ATOM 463 OE2 GLU A 31 18.293 8.593 7.953 1.00 0.00 O ATOM 0 H GLU A 31 20.348 5.109 3.453 1.00 0.00 H new ATOM 0 HA GLU A 31 20.814 7.088 5.652 1.00 0.00 H new ATOM 0 HB2 GLU A 31 18.674 4.986 5.386 1.00 0.00 H new ATOM 0 HB3 GLU A 31 19.423 5.172 6.959 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.365 7.560 5.376 1.00 0.00 H new ATOM 0 HG3 GLU A 31 17.353 6.659 6.487 1.00 0.00 H new ATOM 470 N LYS A 32 21.824 4.917 7.044 1.00 0.00 N ATOM 471 CA LYS A 32 22.895 3.996 7.519 1.00 0.00 C ATOM 472 C LYS A 32 22.385 2.553 7.517 1.00 0.00 C ATOM 473 O LYS A 32 21.212 2.295 7.699 1.00 0.00 O ATOM 474 CB LYS A 32 23.306 4.385 8.941 1.00 0.00 C ATOM 475 CG LYS A 32 24.499 3.534 9.379 1.00 0.00 C ATOM 476 CD LYS A 32 24.905 3.917 10.802 1.00 0.00 C ATOM 477 CE LYS A 32 25.906 2.894 11.342 1.00 0.00 C ATOM 478 NZ LYS A 32 25.226 1.581 11.525 1.00 0.00 N ATOM 0 H LYS A 32 21.273 5.357 7.781 1.00 0.00 H new ATOM 0 HA LYS A 32 23.753 4.073 6.852 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.567 5.443 8.979 1.00 0.00 H new ATOM 0 HB3 LYS A 32 22.470 4.238 9.625 1.00 0.00 H new ATOM 0 HG2 LYS A 32 24.240 2.476 9.336 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.336 3.685 8.698 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.348 4.913 10.809 1.00 0.00 H new ATOM 0 HD3 LYS A 32 24.025 3.954 11.445 1.00 0.00 H new ATOM 0 HE2 LYS A 32 26.743 2.789 10.651 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.317 3.238 12.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 25.717 1.035 12.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 24.239 1.738 11.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 25.247 1.052 10.630 1.00 0.00 H new ATOM 492 N GLU A 33 23.261 1.612 7.304 1.00 0.00 N ATOM 493 CA GLU A 33 22.839 0.183 7.279 1.00 0.00 C ATOM 494 C GLU A 33 21.948 -0.122 8.490 1.00 0.00 C ATOM 495 O GLU A 33 22.149 0.394 9.571 1.00 0.00 O ATOM 496 CB GLU A 33 24.080 -0.714 7.336 1.00 0.00 C ATOM 497 CG GLU A 33 24.894 -0.567 6.046 1.00 0.00 C ATOM 498 CD GLU A 33 25.533 0.822 5.998 1.00 0.00 C ATOM 499 OE1 GLU A 33 26.361 1.101 6.850 1.00 0.00 O ATOM 500 OE2 GLU A 33 25.185 1.583 5.111 1.00 0.00 O ATOM 0 H GLU A 33 24.256 1.771 7.145 1.00 0.00 H new ATOM 0 HA GLU A 33 22.282 -0.007 6.362 1.00 0.00 H new ATOM 0 HB2 GLU A 33 24.694 -0.445 8.196 1.00 0.00 H new ATOM 0 HB3 GLU A 33 23.781 -1.754 7.471 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.666 -1.335 6.002 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.250 -0.712 5.179 1.00 0.00 H new ATOM 507 N GLY A 34 20.983 -0.984 8.315 1.00 0.00 N ATOM 508 CA GLY A 34 20.086 -1.368 9.445 1.00 0.00 C ATOM 509 C GLY A 34 19.321 -0.160 10.002 1.00 0.00 C ATOM 510 O GLY A 34 18.904 -0.166 11.143 1.00 0.00 O ATOM 0 H GLY A 34 20.775 -1.444 7.428 1.00 0.00 H new ATOM 0 HA2 GLY A 34 19.376 -2.122 9.105 1.00 0.00 H new ATOM 0 HA3 GLY A 34 20.677 -1.822 10.240 1.00 0.00 H new ATOM 514 N THR A 35 19.108 0.866 9.223 1.00 0.00 N ATOM 515 CA THR A 35 18.342 2.034 9.752 1.00 0.00 C ATOM 516 C THR A 35 16.845 1.722 9.677 1.00 0.00 C ATOM 517 O THR A 35 16.100 1.968 10.605 1.00 0.00 O ATOM 518 CB THR A 35 18.642 3.283 8.921 1.00 0.00 C ATOM 519 OG1 THR A 35 20.000 3.659 9.103 1.00 0.00 O ATOM 520 CG2 THR A 35 17.733 4.428 9.370 1.00 0.00 C ATOM 0 H THR A 35 19.425 0.948 8.257 1.00 0.00 H new ATOM 0 HA THR A 35 18.636 2.219 10.785 1.00 0.00 H new ATOM 0 HB THR A 35 18.462 3.068 7.868 1.00 0.00 H new ATOM 0 HG1 THR A 35 20.584 2.927 8.812 1.00 0.00 H new ATOM 0 HG21 THR A 35 17.948 5.317 8.777 1.00 0.00 H new ATOM 0 HG22 THR A 35 16.691 4.142 9.230 1.00 0.00 H new ATOM 0 HG23 THR A 35 17.912 4.643 10.424 1.00 0.00 H new ATOM 528 N GLY A 36 16.402 1.178 8.574 1.00 0.00 N ATOM 529 CA GLY A 36 14.956 0.844 8.432 1.00 0.00 C ATOM 530 C GLY A 36 14.268 1.884 7.542 1.00 0.00 C ATOM 531 O GLY A 36 14.913 2.670 6.871 1.00 0.00 O ATOM 0 H GLY A 36 16.980 0.951 7.765 1.00 0.00 H new ATOM 0 HA2 GLY A 36 14.844 -0.150 7.999 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.481 0.820 9.413 1.00 0.00 H new ATOM 535 N ILE A 37 12.961 1.896 7.533 1.00 0.00 N ATOM 536 CA ILE A 37 12.224 2.880 6.697 1.00 0.00 C ATOM 537 C ILE A 37 11.692 3.975 7.614 1.00 0.00 C ATOM 538 O ILE A 37 11.013 3.695 8.583 1.00 0.00 O ATOM 539 CB ILE A 37 11.036 2.191 6.008 1.00 0.00 C ATOM 540 CG1 ILE A 37 11.430 0.793 5.510 1.00 0.00 C ATOM 541 CG2 ILE A 37 10.570 3.037 4.822 1.00 0.00 C ATOM 542 CD1 ILE A 37 12.286 0.911 4.250 1.00 0.00 C ATOM 0 H ILE A 37 12.372 1.262 8.073 1.00 0.00 H new ATOM 0 HA ILE A 37 12.888 3.295 5.939 1.00 0.00 H new ATOM 0 HB ILE A 37 10.229 2.090 6.733 1.00 0.00 H new ATOM 0 HG12 ILE A 37 11.982 0.263 6.286 1.00 0.00 H new ATOM 0 HG13 ILE A 37 10.535 0.207 5.299 1.00 0.00 H new ATOM 0 HG21 ILE A 37 9.727 2.547 4.334 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.262 4.021 5.176 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.388 3.147 4.110 1.00 0.00 H new ATOM 0 HD11 ILE A 37 12.562 -0.085 3.903 1.00 0.00 H new ATOM 0 HD12 ILE A 37 11.720 1.423 3.472 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.188 1.479 4.475 1.00 0.00 H new ATOM 554 N ARG A 38 11.988 5.217 7.340 1.00 0.00 N ATOM 555 CA ARG A 38 11.476 6.290 8.242 1.00 0.00 C ATOM 556 C ARG A 38 11.088 7.536 7.451 1.00 0.00 C ATOM 557 O ARG A 38 11.773 7.951 6.537 1.00 0.00 O ATOM 558 CB ARG A 38 12.556 6.655 9.259 1.00 0.00 C ATOM 559 CG ARG A 38 13.936 6.446 8.636 1.00 0.00 C ATOM 560 CD ARG A 38 15.004 7.018 9.567 1.00 0.00 C ATOM 561 NE ARG A 38 14.418 7.230 10.920 1.00 0.00 N ATOM 562 CZ ARG A 38 14.383 6.245 11.777 1.00 0.00 C ATOM 563 NH1 ARG A 38 14.857 5.074 11.450 1.00 0.00 N ATOM 564 NH2 ARG A 38 13.870 6.433 12.962 1.00 0.00 N ATOM 0 H ARG A 38 12.550 5.532 6.549 1.00 0.00 H new ATOM 0 HA ARG A 38 10.589 5.915 8.752 1.00 0.00 H new ATOM 0 HB2 ARG A 38 12.440 7.693 9.572 1.00 0.00 H new ATOM 0 HB3 ARG A 38 12.452 6.039 10.152 1.00 0.00 H new ATOM 0 HG2 ARG A 38 14.115 5.384 8.469 1.00 0.00 H new ATOM 0 HG3 ARG A 38 13.986 6.935 7.663 1.00 0.00 H new ATOM 0 HD2 ARG A 38 15.852 6.336 9.629 1.00 0.00 H new ATOM 0 HD3 ARG A 38 15.381 7.960 9.170 1.00 0.00 H new ATOM 0 HE ARG A 38 14.044 8.144 11.177 1.00 0.00 H new ATOM 0 HH11 ARG A 38 15.256 4.926 10.523 1.00 0.00 H new ATOM 0 HH12 ARG A 38 14.828 4.307 12.121 1.00 0.00 H new ATOM 0 HH21 ARG A 38 13.497 7.348 13.217 1.00 0.00 H new ATOM 0 HH22 ARG A 38 13.841 5.665 13.633 1.00 0.00 H new ATOM 578 N PHE A 39 9.998 8.149 7.824 1.00 0.00 N ATOM 579 CA PHE A 39 9.552 9.388 7.134 1.00 0.00 C ATOM 580 C PHE A 39 10.062 10.589 7.928 1.00 0.00 C ATOM 581 O PHE A 39 10.260 10.505 9.124 1.00 0.00 O ATOM 582 CB PHE A 39 8.023 9.433 7.087 1.00 0.00 C ATOM 583 CG PHE A 39 7.500 8.389 6.129 1.00 0.00 C ATOM 584 CD1 PHE A 39 7.605 8.590 4.748 1.00 0.00 C ATOM 585 CD2 PHE A 39 6.904 7.223 6.623 1.00 0.00 C ATOM 586 CE1 PHE A 39 7.113 7.626 3.860 1.00 0.00 C ATOM 587 CE2 PHE A 39 6.413 6.258 5.736 1.00 0.00 C ATOM 588 CZ PHE A 39 6.517 6.460 4.354 1.00 0.00 C ATOM 0 H PHE A 39 9.393 7.840 8.585 1.00 0.00 H new ATOM 0 HA PHE A 39 9.942 9.407 6.116 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.616 9.260 8.083 1.00 0.00 H new ATOM 0 HB3 PHE A 39 7.690 10.423 6.775 1.00 0.00 H new ATOM 0 HD1 PHE A 39 8.066 9.489 4.367 1.00 0.00 H new ATOM 0 HD2 PHE A 39 6.823 7.068 7.689 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.193 7.782 2.794 1.00 0.00 H new ATOM 0 HE2 PHE A 39 5.954 5.358 6.117 1.00 0.00 H new ATOM 0 HZ PHE A 39 6.137 5.716 3.669 1.00 0.00 H new ATOM 598 N PHE A 40 10.274 11.701 7.286 1.00 0.00 N ATOM 599 CA PHE A 40 10.768 12.897 8.025 1.00 0.00 C ATOM 600 C PHE A 40 9.977 14.130 7.592 1.00 0.00 C ATOM 601 O PHE A 40 9.656 14.301 6.434 1.00 0.00 O ATOM 602 CB PHE A 40 12.251 13.112 7.722 1.00 0.00 C ATOM 603 CG PHE A 40 12.655 14.510 8.128 1.00 0.00 C ATOM 604 CD1 PHE A 40 12.346 15.597 7.302 1.00 0.00 C ATOM 605 CD2 PHE A 40 13.346 14.719 9.328 1.00 0.00 C ATOM 606 CE1 PHE A 40 12.726 16.891 7.674 1.00 0.00 C ATOM 607 CE2 PHE A 40 13.725 16.013 9.701 1.00 0.00 C ATOM 608 CZ PHE A 40 13.416 17.099 8.874 1.00 0.00 C ATOM 0 H PHE A 40 10.128 11.835 6.286 1.00 0.00 H new ATOM 0 HA PHE A 40 10.636 12.738 9.095 1.00 0.00 H new ATOM 0 HB2 PHE A 40 12.852 12.379 8.259 1.00 0.00 H new ATOM 0 HB3 PHE A 40 12.441 12.962 6.659 1.00 0.00 H new ATOM 0 HD1 PHE A 40 11.813 15.437 6.376 1.00 0.00 H new ATOM 0 HD2 PHE A 40 13.586 13.881 9.966 1.00 0.00 H new ATOM 0 HE1 PHE A 40 12.487 17.729 7.036 1.00 0.00 H new ATOM 0 HE2 PHE A 40 14.256 16.174 10.627 1.00 0.00 H new ATOM 0 HZ PHE A 40 13.710 18.098 9.162 1.00 0.00 H new ATOM 618 N LYS A 41 9.672 14.993 8.518 1.00 0.00 N ATOM 619 CA LYS A 41 8.907 16.223 8.173 1.00 0.00 C ATOM 620 C LYS A 41 8.785 17.108 9.415 1.00 0.00 C ATOM 621 O LYS A 41 8.706 16.629 10.528 1.00 0.00 O ATOM 622 CB LYS A 41 7.512 15.838 7.668 1.00 0.00 C ATOM 623 CG LYS A 41 6.565 15.652 8.855 1.00 0.00 C ATOM 624 CD LYS A 41 5.310 14.901 8.398 1.00 0.00 C ATOM 625 CE LYS A 41 4.065 15.677 8.832 1.00 0.00 C ATOM 626 NZ LYS A 41 3.919 16.896 7.986 1.00 0.00 N ATOM 0 H LYS A 41 9.920 14.900 9.503 1.00 0.00 H new ATOM 0 HA LYS A 41 9.430 16.771 7.389 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.129 16.612 7.003 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.567 14.918 7.087 1.00 0.00 H new ATOM 0 HG2 LYS A 41 7.065 15.096 9.648 1.00 0.00 H new ATOM 0 HG3 LYS A 41 6.290 16.622 9.269 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.318 14.783 7.314 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.296 13.900 8.828 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.180 15.048 8.738 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.146 15.958 9.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.498 17.662 8.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 4.854 17.193 7.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 3.303 16.684 7.175 1.00 0.00 H new ATOM 640 N ASN A 42 8.776 18.400 9.232 1.00 0.00 N ATOM 641 CA ASN A 42 8.665 19.323 10.398 1.00 0.00 C ATOM 642 C ASN A 42 9.789 19.035 11.397 1.00 0.00 C ATOM 643 O ASN A 42 9.643 19.243 12.585 1.00 0.00 O ATOM 644 CB ASN A 42 7.314 19.120 11.086 1.00 0.00 C ATOM 645 CG ASN A 42 6.597 20.465 11.210 1.00 0.00 C ATOM 646 OD1 ASN A 42 7.098 21.379 11.834 1.00 0.00 O ATOM 647 ND2 ASN A 42 5.437 20.624 10.637 1.00 0.00 N ATOM 0 H ASN A 42 8.841 18.858 8.323 1.00 0.00 H new ATOM 0 HA ASN A 42 8.747 20.352 10.047 1.00 0.00 H new ATOM 0 HB2 ASN A 42 6.704 18.422 10.513 1.00 0.00 H new ATOM 0 HB3 ASN A 42 7.459 18.681 12.073 1.00 0.00 H new ATOM 0 HD21 ASN A 42 4.949 21.517 10.712 1.00 0.00 H new ATOM 0 HD22 ASN A 42 5.017 19.856 10.113 1.00 0.00 H new ATOM 654 N GLY A 43 10.913 18.564 10.931 1.00 0.00 N ATOM 655 CA GLY A 43 12.041 18.273 11.861 1.00 0.00 C ATOM 656 C GLY A 43 11.679 17.104 12.777 1.00 0.00 C ATOM 657 O GLY A 43 12.231 16.954 13.850 1.00 0.00 O ATOM 0 H GLY A 43 11.099 18.368 9.947 1.00 0.00 H new ATOM 0 HA2 GLY A 43 12.939 18.034 11.292 1.00 0.00 H new ATOM 0 HA3 GLY A 43 12.267 19.156 12.458 1.00 0.00 H new ATOM 661 N VAL A 44 10.759 16.270 12.367 1.00 0.00 N ATOM 662 CA VAL A 44 10.368 15.110 13.219 1.00 0.00 C ATOM 663 C VAL A 44 10.439 13.823 12.394 1.00 0.00 C ATOM 664 O VAL A 44 9.963 13.761 11.277 1.00 0.00 O ATOM 665 CB VAL A 44 8.940 15.310 13.732 1.00 0.00 C ATOM 666 CG1 VAL A 44 8.446 14.019 14.390 1.00 0.00 C ATOM 667 CG2 VAL A 44 8.925 16.442 14.760 1.00 0.00 C ATOM 0 H VAL A 44 10.262 16.343 11.479 1.00 0.00 H new ATOM 0 HA VAL A 44 11.050 15.036 14.066 1.00 0.00 H new ATOM 0 HB VAL A 44 8.287 15.564 12.898 1.00 0.00 H new ATOM 0 HG11 VAL A 44 7.429 14.163 14.755 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.458 13.210 13.659 1.00 0.00 H new ATOM 0 HG13 VAL A 44 9.098 13.764 15.225 1.00 0.00 H new ATOM 0 HG21 VAL A 44 7.909 16.587 15.127 1.00 0.00 H new ATOM 0 HG22 VAL A 44 9.579 16.185 15.593 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.277 17.362 14.293 1.00 0.00 H new ATOM 677 N TYR A 45 11.028 12.794 12.940 1.00 0.00 N ATOM 678 CA TYR A 45 11.127 11.507 12.195 1.00 0.00 C ATOM 679 C TYR A 45 9.958 10.607 12.591 1.00 0.00 C ATOM 680 O TYR A 45 9.542 10.583 13.732 1.00 0.00 O ATOM 681 CB TYR A 45 12.447 10.813 12.541 1.00 0.00 C ATOM 682 CG TYR A 45 13.602 11.705 12.151 1.00 0.00 C ATOM 683 CD1 TYR A 45 13.932 12.806 12.949 1.00 0.00 C ATOM 684 CD2 TYR A 45 14.341 11.433 10.992 1.00 0.00 C ATOM 685 CE1 TYR A 45 15.000 13.636 12.591 1.00 0.00 C ATOM 686 CE2 TYR A 45 15.411 12.262 10.635 1.00 0.00 C ATOM 687 CZ TYR A 45 15.740 13.364 11.433 1.00 0.00 C ATOM 688 OH TYR A 45 16.793 14.182 11.079 1.00 0.00 O ATOM 0 H TYR A 45 11.445 12.789 13.871 1.00 0.00 H new ATOM 0 HA TYR A 45 11.094 11.702 11.123 1.00 0.00 H new ATOM 0 HB2 TYR A 45 12.487 10.594 13.608 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.517 9.859 12.018 1.00 0.00 H new ATOM 0 HD1 TYR A 45 13.362 13.015 13.842 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.085 10.585 10.375 1.00 0.00 H new ATOM 0 HE1 TYR A 45 15.254 14.486 13.207 1.00 0.00 H new ATOM 0 HE2 TYR A 45 15.983 12.051 9.743 1.00 0.00 H new ATOM 0 HH TYR A 45 17.200 13.852 10.251 1.00 0.00 H new ATOM 698 N ILE A 46 9.417 9.873 11.657 1.00 0.00 N ATOM 699 CA ILE A 46 8.264 8.983 11.984 1.00 0.00 C ATOM 700 C ILE A 46 8.464 7.598 11.349 1.00 0.00 C ATOM 701 O ILE A 46 8.107 7.382 10.207 1.00 0.00 O ATOM 702 CB ILE A 46 6.983 9.606 11.428 1.00 0.00 C ATOM 703 CG1 ILE A 46 6.886 11.064 11.885 1.00 0.00 C ATOM 704 CG2 ILE A 46 5.770 8.830 11.943 1.00 0.00 C ATOM 705 CD1 ILE A 46 5.585 11.677 11.363 1.00 0.00 C ATOM 0 H ILE A 46 9.722 9.850 10.684 1.00 0.00 H new ATOM 0 HA ILE A 46 8.194 8.872 13.066 1.00 0.00 H new ATOM 0 HB ILE A 46 7.003 9.565 10.339 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.915 11.118 12.973 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.741 11.630 11.515 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.858 9.275 11.546 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.838 7.792 11.619 1.00 0.00 H new ATOM 0 HG23 ILE A 46 5.749 8.869 13.032 1.00 0.00 H new ATOM 0 HD11 ILE A 46 5.516 12.715 11.688 1.00 0.00 H new ATOM 0 HD12 ILE A 46 5.575 11.637 10.274 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.736 11.117 11.755 1.00 0.00 H new ATOM 717 N PRO A 47 9.014 6.657 12.082 1.00 0.00 N ATOM 718 CA PRO A 47 9.235 5.270 11.569 1.00 0.00 C ATOM 719 C PRO A 47 7.970 4.699 10.920 1.00 0.00 C ATOM 720 O PRO A 47 6.867 4.980 11.343 1.00 0.00 O ATOM 721 CB PRO A 47 9.610 4.475 12.821 1.00 0.00 C ATOM 722 CG PRO A 47 10.190 5.478 13.761 1.00 0.00 C ATOM 723 CD PRO A 47 9.487 6.804 13.469 1.00 0.00 C ATOM 0 HA PRO A 47 10.000 5.233 10.794 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.737 3.988 13.255 1.00 0.00 H new ATOM 0 HB3 PRO A 47 10.330 3.690 12.589 1.00 0.00 H new ATOM 0 HG2 PRO A 47 10.033 5.175 14.796 1.00 0.00 H new ATOM 0 HG3 PRO A 47 11.266 5.569 13.615 1.00 0.00 H new ATOM 0 HD2 PRO A 47 8.659 6.977 14.157 1.00 0.00 H new ATOM 0 HD3 PRO A 47 10.169 7.648 13.571 1.00 0.00 H new ATOM 731 N ALA A 48 8.113 3.915 9.884 1.00 0.00 N ATOM 732 CA ALA A 48 6.905 3.356 9.209 1.00 0.00 C ATOM 733 C ALA A 48 6.589 1.954 9.740 1.00 0.00 C ATOM 734 O ALA A 48 6.972 0.959 9.156 1.00 0.00 O ATOM 735 CB ALA A 48 7.159 3.277 7.705 1.00 0.00 C ATOM 0 H ALA A 48 9.007 3.639 9.478 1.00 0.00 H new ATOM 0 HA ALA A 48 6.057 4.009 9.414 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.279 2.869 7.208 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.364 4.275 7.318 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.016 2.630 7.514 1.00 0.00 H new ATOM 741 N ARG A 49 5.885 1.864 10.837 1.00 0.00 N ATOM 742 CA ARG A 49 5.540 0.523 11.392 1.00 0.00 C ATOM 743 C ARG A 49 4.085 0.534 11.875 1.00 0.00 C ATOM 744 O ARG A 49 3.539 1.565 12.207 1.00 0.00 O ATOM 745 CB ARG A 49 6.465 0.201 12.566 1.00 0.00 C ATOM 746 CG ARG A 49 7.119 -1.164 12.346 1.00 0.00 C ATOM 747 CD ARG A 49 7.756 -1.642 13.651 1.00 0.00 C ATOM 748 NE ARG A 49 8.778 -2.683 13.351 1.00 0.00 N ATOM 749 CZ ARG A 49 9.900 -2.347 12.774 1.00 0.00 C ATOM 750 NH1 ARG A 49 10.129 -1.099 12.470 1.00 0.00 N ATOM 751 NH2 ARG A 49 10.792 -3.260 12.504 1.00 0.00 N ATOM 0 H ARG A 49 5.535 2.659 11.371 1.00 0.00 H new ATOM 0 HA ARG A 49 5.663 -0.234 10.618 1.00 0.00 H new ATOM 0 HB2 ARG A 49 7.231 0.971 12.660 1.00 0.00 H new ATOM 0 HB3 ARG A 49 5.899 0.198 13.498 1.00 0.00 H new ATOM 0 HG2 ARG A 49 6.375 -1.885 12.007 1.00 0.00 H new ATOM 0 HG3 ARG A 49 7.875 -1.095 11.564 1.00 0.00 H new ATOM 0 HD2 ARG A 49 8.218 -0.803 14.172 1.00 0.00 H new ATOM 0 HD3 ARG A 49 6.992 -2.047 14.314 1.00 0.00 H new ATOM 0 HE ARG A 49 8.602 -3.657 13.596 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.432 -0.386 12.683 1.00 0.00 H new ATOM 0 HH12 ARG A 49 11.006 -0.836 12.019 1.00 0.00 H new ATOM 0 HH21 ARG A 49 10.612 -4.235 12.744 1.00 0.00 H new ATOM 0 HH22 ARG A 49 11.669 -2.999 12.053 1.00 0.00 H new ATOM 765 N HIS A 50 3.452 -0.607 11.912 1.00 0.00 N ATOM 766 CA HIS A 50 2.035 -0.660 12.366 1.00 0.00 C ATOM 767 C HIS A 50 1.897 0.053 13.711 1.00 0.00 C ATOM 768 O HIS A 50 1.017 0.869 13.903 1.00 0.00 O ATOM 769 CB HIS A 50 1.599 -2.121 12.512 1.00 0.00 C ATOM 770 CG HIS A 50 2.694 -2.919 13.166 1.00 0.00 C ATOM 771 ND1 HIS A 50 3.923 -3.335 12.715 1.00 0.00 N flip ATOM 772 CD2 HIS A 50 2.583 -3.402 14.461 1.00 0.00 C flip ATOM 773 CE1 HIS A 50 4.565 -4.065 13.711 1.00 0.00 C flip ATOM 774 NE2 HIS A 50 3.714 -4.075 14.742 1.00 0.00 N flip ATOM 0 H HIS A 50 3.856 -1.505 11.647 1.00 0.00 H new ATOM 0 HA HIS A 50 1.402 -0.164 11.630 1.00 0.00 H new ATOM 0 HB2 HIS A 50 0.688 -2.180 13.108 1.00 0.00 H new ATOM 0 HB3 HIS A 50 1.367 -2.540 11.533 1.00 0.00 H new ATOM 0 HD2 HIS A 50 1.742 -3.263 15.124 1.00 0.00 H new ATOM 0 HE1 HIS A 50 5.541 -4.525 13.662 1.00 0.00 H new ATOM 0 HE2 HIS A 50 3.899 -4.536 15.633 1.00 0.00 H new ATOM 782 N GLU A 51 2.755 -0.247 14.645 1.00 0.00 N ATOM 783 CA GLU A 51 2.672 0.410 15.978 1.00 0.00 C ATOM 784 C GLU A 51 2.494 1.919 15.809 1.00 0.00 C ATOM 785 O GLU A 51 2.101 2.609 16.728 1.00 0.00 O ATOM 786 CB GLU A 51 3.960 0.139 16.760 1.00 0.00 C ATOM 787 CG GLU A 51 4.127 -1.368 16.964 1.00 0.00 C ATOM 788 CD GLU A 51 3.214 -1.831 18.101 1.00 0.00 C ATOM 789 OE1 GLU A 51 2.060 -2.117 17.828 1.00 0.00 O ATOM 790 OE2 GLU A 51 3.685 -1.893 19.225 1.00 0.00 O ATOM 0 H GLU A 51 3.513 -0.922 14.542 1.00 0.00 H new ATOM 0 HA GLU A 51 1.817 0.006 16.520 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.817 0.541 16.220 1.00 0.00 H new ATOM 0 HB3 GLU A 51 3.926 0.645 17.725 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.880 -1.900 16.045 1.00 0.00 H new ATOM 0 HG3 GLU A 51 5.166 -1.602 17.199 1.00 0.00 H new ATOM 797 N PHE A 52 2.781 2.445 14.649 1.00 0.00 N ATOM 798 CA PHE A 52 2.623 3.914 14.449 1.00 0.00 C ATOM 799 C PHE A 52 1.258 4.207 13.826 1.00 0.00 C ATOM 800 O PHE A 52 0.922 5.342 13.551 1.00 0.00 O ATOM 801 CB PHE A 52 3.733 4.428 13.528 1.00 0.00 C ATOM 802 CG PHE A 52 5.044 4.421 14.279 1.00 0.00 C ATOM 803 CD1 PHE A 52 5.727 3.217 14.487 1.00 0.00 C ATOM 804 CD2 PHE A 52 5.573 5.619 14.771 1.00 0.00 C ATOM 805 CE1 PHE A 52 6.940 3.212 15.187 1.00 0.00 C ATOM 806 CE2 PHE A 52 6.785 5.615 15.470 1.00 0.00 C ATOM 807 CZ PHE A 52 7.468 4.412 15.678 1.00 0.00 C ATOM 0 H PHE A 52 3.115 1.926 13.837 1.00 0.00 H new ATOM 0 HA PHE A 52 2.691 4.418 15.413 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.805 3.800 12.640 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.501 5.437 13.187 1.00 0.00 H new ATOM 0 HD1 PHE A 52 5.319 2.292 14.108 1.00 0.00 H new ATOM 0 HD2 PHE A 52 5.045 6.548 14.611 1.00 0.00 H new ATOM 0 HE1 PHE A 52 7.468 2.283 15.348 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.193 6.540 15.849 1.00 0.00 H new ATOM 0 HZ PHE A 52 8.403 4.409 16.218 1.00 0.00 H new ATOM 817 N VAL A 53 0.463 3.195 13.610 1.00 0.00 N ATOM 818 CA VAL A 53 -0.882 3.426 13.014 1.00 0.00 C ATOM 819 C VAL A 53 -1.639 4.442 13.870 1.00 0.00 C ATOM 820 O VAL A 53 -1.749 4.288 15.070 1.00 0.00 O ATOM 821 CB VAL A 53 -1.658 2.109 12.976 1.00 0.00 C ATOM 822 CG1 VAL A 53 -3.120 2.386 12.620 1.00 0.00 C ATOM 823 CG2 VAL A 53 -1.044 1.185 11.921 1.00 0.00 C ATOM 0 H VAL A 53 0.686 2.222 13.820 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.774 3.808 11.999 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.607 1.631 13.954 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.672 1.447 12.593 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.559 3.044 13.370 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.172 2.865 11.642 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -1.597 0.246 11.894 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -1.095 1.665 10.943 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.003 0.986 12.174 1.00 0.00 H new ATOM 833 N VAL A 54 -2.154 5.481 13.264 1.00 0.00 N ATOM 834 CA VAL A 54 -2.898 6.511 14.052 1.00 0.00 C ATOM 835 C VAL A 54 -4.352 6.568 13.589 1.00 0.00 C ATOM 836 O VAL A 54 -5.250 6.836 14.364 1.00 0.00 O ATOM 837 CB VAL A 54 -2.252 7.880 13.842 1.00 0.00 C ATOM 838 CG1 VAL A 54 -0.818 7.861 14.375 1.00 0.00 C ATOM 839 CG2 VAL A 54 -2.237 8.213 12.348 1.00 0.00 C ATOM 0 H VAL A 54 -2.092 5.661 12.262 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.863 6.244 15.108 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.826 8.636 14.378 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.361 8.839 14.224 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.829 7.626 15.439 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -0.242 7.104 13.842 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.776 9.189 12.197 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.665 7.455 11.812 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.259 8.232 11.969 1.00 0.00 H new ATOM 849 N HIS A 55 -4.594 6.330 12.332 1.00 0.00 N ATOM 850 CA HIS A 55 -5.993 6.383 11.824 1.00 0.00 C ATOM 851 C HIS A 55 -6.145 5.438 10.632 1.00 0.00 C ATOM 852 O HIS A 55 -5.500 5.595 9.615 1.00 0.00 O ATOM 853 CB HIS A 55 -6.307 7.811 11.387 1.00 0.00 C ATOM 854 CG HIS A 55 -7.529 7.833 10.510 1.00 0.00 C ATOM 855 ND1 HIS A 55 -7.532 8.457 9.271 1.00 0.00 N ATOM 856 CD2 HIS A 55 -8.795 7.332 10.680 1.00 0.00 C ATOM 857 CE1 HIS A 55 -8.764 8.318 8.750 1.00 0.00 C ATOM 858 NE2 HIS A 55 -9.573 7.640 9.568 1.00 0.00 N ATOM 0 H HIS A 55 -3.886 6.101 11.635 1.00 0.00 H new ATOM 0 HA HIS A 55 -6.682 6.077 12.611 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -6.469 8.439 12.263 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.457 8.229 10.848 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.743 8.934 8.835 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -9.136 6.782 11.545 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -9.063 8.707 7.788 1.00 0.00 H new ATOM 866 N THR A 56 -7.007 4.468 10.752 1.00 0.00 N ATOM 867 CA THR A 56 -7.229 3.510 9.630 1.00 0.00 C ATOM 868 C THR A 56 -8.652 3.683 9.106 1.00 0.00 C ATOM 869 O THR A 56 -9.610 3.645 9.853 1.00 0.00 O ATOM 870 CB THR A 56 -7.039 2.069 10.118 1.00 0.00 C ATOM 871 OG1 THR A 56 -8.121 1.714 10.967 1.00 0.00 O ATOM 872 CG2 THR A 56 -5.723 1.956 10.890 1.00 0.00 C ATOM 0 H THR A 56 -7.572 4.295 11.584 1.00 0.00 H new ATOM 0 HA THR A 56 -6.509 3.711 8.837 1.00 0.00 H new ATOM 0 HB THR A 56 -7.011 1.396 9.261 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.798 2.422 10.948 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.591 0.931 11.236 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.894 2.229 10.237 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.746 2.628 11.748 1.00 0.00 H new ATOM 880 N ASN A 57 -8.795 3.869 7.829 1.00 0.00 N ATOM 881 CA ASN A 57 -10.146 4.041 7.234 1.00 0.00 C ATOM 882 C ASN A 57 -10.010 3.915 5.723 1.00 0.00 C ATOM 883 O ASN A 57 -9.103 3.271 5.232 1.00 0.00 O ATOM 884 CB ASN A 57 -10.702 5.421 7.596 1.00 0.00 C ATOM 885 CG ASN A 57 -12.229 5.397 7.506 1.00 0.00 C ATOM 886 OD1 ASN A 57 -12.805 5.990 6.615 1.00 0.00 O ATOM 887 ND2 ASN A 57 -12.915 4.735 8.398 1.00 0.00 N ATOM 0 H ASN A 57 -8.024 3.910 7.162 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.830 3.284 7.617 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -10.391 5.697 8.604 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -10.299 6.176 6.920 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -13.934 4.716 8.347 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.432 4.237 9.146 1.00 0.00 H new ATOM 894 N HIS A 58 -10.882 4.531 4.974 1.00 0.00 N ATOM 895 CA HIS A 58 -10.763 4.449 3.493 1.00 0.00 C ATOM 896 C HIS A 58 -9.292 4.657 3.112 1.00 0.00 C ATOM 897 O HIS A 58 -8.869 4.341 2.020 1.00 0.00 O ATOM 898 CB HIS A 58 -11.616 5.546 2.852 1.00 0.00 C ATOM 899 CG HIS A 58 -12.971 4.994 2.504 1.00 0.00 C ATOM 900 ND1 HIS A 58 -13.141 3.990 1.564 1.00 0.00 N ATOM 901 CD2 HIS A 58 -14.230 5.298 2.959 1.00 0.00 C ATOM 902 CE1 HIS A 58 -14.460 3.730 1.483 1.00 0.00 C ATOM 903 NE2 HIS A 58 -15.168 4.499 2.314 1.00 0.00 N ATOM 0 H HIS A 58 -11.666 5.084 5.321 1.00 0.00 H new ATOM 0 HA HIS A 58 -11.108 3.477 3.142 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -11.720 6.387 3.538 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -11.125 5.925 1.955 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -14.458 6.045 3.705 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -14.892 2.990 0.826 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -16.179 4.500 2.447 1.00 0.00 H new ATOM 911 N SER A 59 -8.511 5.185 4.022 1.00 0.00 N ATOM 912 CA SER A 59 -7.066 5.416 3.740 1.00 0.00 C ATOM 913 C SER A 59 -6.236 4.986 4.957 1.00 0.00 C ATOM 914 O SER A 59 -6.760 4.784 6.035 1.00 0.00 O ATOM 915 CB SER A 59 -6.832 6.901 3.462 1.00 0.00 C ATOM 916 OG SER A 59 -5.444 7.126 3.249 1.00 0.00 O ATOM 0 H SER A 59 -8.817 5.467 4.953 1.00 0.00 H new ATOM 0 HA SER A 59 -6.766 4.833 2.869 1.00 0.00 H new ATOM 0 HB2 SER A 59 -7.401 7.213 2.586 1.00 0.00 H new ATOM 0 HB3 SER A 59 -7.185 7.500 4.302 1.00 0.00 H new ATOM 0 HG SER A 59 -5.325 7.763 2.514 1.00 0.00 H new ATOM 922 N THR A 60 -4.947 4.845 4.791 1.00 0.00 N ATOM 923 CA THR A 60 -4.080 4.428 5.936 1.00 0.00 C ATOM 924 C THR A 60 -3.192 5.602 6.356 1.00 0.00 C ATOM 925 O THR A 60 -2.497 6.181 5.544 1.00 0.00 O ATOM 926 CB THR A 60 -3.201 3.252 5.502 1.00 0.00 C ATOM 927 OG1 THR A 60 -4.004 2.279 4.848 1.00 0.00 O ATOM 928 CG2 THR A 60 -2.536 2.626 6.728 1.00 0.00 C ATOM 0 H THR A 60 -4.455 5.001 3.911 1.00 0.00 H new ATOM 0 HA THR A 60 -4.704 4.126 6.777 1.00 0.00 H new ATOM 0 HB THR A 60 -2.431 3.609 4.818 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.433 1.558 4.510 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.911 1.789 6.416 1.00 0.00 H new ATOM 0 HG22 THR A 60 -1.919 3.373 7.228 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.303 2.269 7.415 1.00 0.00 H new ATOM 936 N ASP A 61 -3.222 5.973 7.614 1.00 0.00 N ATOM 937 CA ASP A 61 -2.391 7.128 8.071 1.00 0.00 C ATOM 938 C ASP A 61 -1.481 6.728 9.241 1.00 0.00 C ATOM 939 O ASP A 61 -1.804 5.873 10.046 1.00 0.00 O ATOM 940 CB ASP A 61 -3.316 8.260 8.526 1.00 0.00 C ATOM 941 CG ASP A 61 -4.587 8.257 7.675 1.00 0.00 C ATOM 942 OD1 ASP A 61 -5.435 7.414 7.915 1.00 0.00 O ATOM 943 OD2 ASP A 61 -4.691 9.099 6.799 1.00 0.00 O ATOM 0 H ASP A 61 -3.784 5.527 8.340 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.765 7.452 7.240 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -3.571 8.135 9.578 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -2.806 9.219 8.433 1.00 0.00 H new ATOM 948 N LEU A 62 -0.350 7.375 9.340 1.00 0.00 N ATOM 949 CA LEU A 62 0.605 7.093 10.451 1.00 0.00 C ATOM 950 C LEU A 62 0.989 8.434 11.081 1.00 0.00 C ATOM 951 O LEU A 62 0.847 9.469 10.461 1.00 0.00 O ATOM 952 CB LEU A 62 1.862 6.417 9.895 1.00 0.00 C ATOM 953 CG LEU A 62 1.466 5.226 9.020 1.00 0.00 C ATOM 954 CD1 LEU A 62 2.708 4.679 8.311 1.00 0.00 C ATOM 955 CD2 LEU A 62 0.850 4.124 9.887 1.00 0.00 C ATOM 0 H LEU A 62 -0.043 8.097 8.688 1.00 0.00 H new ATOM 0 HA LEU A 62 0.148 6.432 11.188 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.442 7.132 9.311 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.499 6.082 10.714 1.00 0.00 H new ATOM 0 HG LEU A 62 0.735 5.553 8.281 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.427 3.830 7.687 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.144 5.459 7.687 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.439 4.357 9.053 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.570 3.279 9.257 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.577 3.797 10.631 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.036 4.510 10.391 1.00 0.00 H new ATOM 967 N GLY A 63 1.466 8.449 12.297 1.00 0.00 N ATOM 968 CA GLY A 63 1.828 9.764 12.898 1.00 0.00 C ATOM 969 C GLY A 63 2.442 9.596 14.286 1.00 0.00 C ATOM 970 O GLY A 63 2.097 8.705 15.037 1.00 0.00 O ATOM 0 H GLY A 63 1.618 7.631 12.887 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.534 10.281 12.247 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.939 10.391 12.966 1.00 0.00 H new ATOM 974 N PHE A 64 3.361 10.461 14.625 1.00 0.00 N ATOM 975 CA PHE A 64 4.024 10.389 15.956 1.00 0.00 C ATOM 976 C PHE A 64 4.301 11.812 16.463 1.00 0.00 C ATOM 977 O PHE A 64 4.535 12.719 15.689 1.00 0.00 O ATOM 978 CB PHE A 64 5.352 9.640 15.812 1.00 0.00 C ATOM 979 CG PHE A 64 5.935 9.372 17.176 1.00 0.00 C ATOM 980 CD1 PHE A 64 5.430 8.328 17.960 1.00 0.00 C ATOM 981 CD2 PHE A 64 6.980 10.168 17.659 1.00 0.00 C ATOM 982 CE1 PHE A 64 5.972 8.079 19.227 1.00 0.00 C ATOM 983 CE2 PHE A 64 7.523 9.920 18.925 1.00 0.00 C ATOM 984 CZ PHE A 64 7.018 8.875 19.709 1.00 0.00 C ATOM 0 H PHE A 64 3.683 11.223 14.028 1.00 0.00 H new ATOM 0 HA PHE A 64 3.378 9.868 16.662 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.195 8.701 15.282 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.050 10.229 15.217 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.623 7.715 17.588 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.368 10.974 17.054 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.583 7.273 19.832 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.330 10.534 19.297 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.436 8.683 20.686 1.00 0.00 H new ATOM 994 N LYS A 65 4.280 12.011 17.755 1.00 0.00 N ATOM 995 CA LYS A 65 4.548 13.372 18.321 1.00 0.00 C ATOM 996 C LYS A 65 3.535 14.393 17.785 1.00 0.00 C ATOM 997 O LYS A 65 3.831 15.564 17.657 1.00 0.00 O ATOM 998 CB LYS A 65 5.969 13.816 17.956 1.00 0.00 C ATOM 999 CG LYS A 65 6.936 13.390 19.063 1.00 0.00 C ATOM 1000 CD LYS A 65 8.375 13.679 18.629 1.00 0.00 C ATOM 1001 CE LYS A 65 9.341 13.211 19.719 1.00 0.00 C ATOM 1002 NZ LYS A 65 10.330 14.289 20.006 1.00 0.00 N ATOM 0 H LYS A 65 4.088 11.288 18.448 1.00 0.00 H new ATOM 0 HA LYS A 65 4.449 13.320 19.405 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.268 13.372 17.006 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.002 14.898 17.826 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.709 13.927 19.984 1.00 0.00 H new ATOM 0 HG3 LYS A 65 6.816 12.328 19.275 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.593 13.168 17.691 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.504 14.746 18.448 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.789 12.959 20.625 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.857 12.306 19.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.986 13.970 20.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.865 14.509 19.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.830 15.141 20.330 1.00 0.00 H new ATOM 1016 N GLY A 66 2.338 13.969 17.491 1.00 0.00 N ATOM 1017 CA GLY A 66 1.313 14.933 16.990 1.00 0.00 C ATOM 1018 C GLY A 66 1.491 15.172 15.488 1.00 0.00 C ATOM 1019 O GLY A 66 0.799 15.978 14.898 1.00 0.00 O ATOM 0 H GLY A 66 2.024 13.002 17.574 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.314 14.545 17.187 1.00 0.00 H new ATOM 0 HA3 GLY A 66 1.400 15.877 17.527 1.00 0.00 H new ATOM 1023 N GLN A 67 2.395 14.471 14.859 1.00 0.00 N ATOM 1024 CA GLN A 67 2.590 14.655 13.392 1.00 0.00 C ATOM 1025 C GLN A 67 1.950 13.468 12.676 1.00 0.00 C ATOM 1026 O GLN A 67 2.039 12.350 13.137 1.00 0.00 O ATOM 1027 CB GLN A 67 4.086 14.704 13.073 1.00 0.00 C ATOM 1028 CG GLN A 67 4.791 15.635 14.063 1.00 0.00 C ATOM 1029 CD GLN A 67 4.179 17.034 13.978 1.00 0.00 C ATOM 1030 OE1 GLN A 67 3.537 17.486 14.905 1.00 0.00 O ATOM 1031 NE2 GLN A 67 4.352 17.746 12.898 1.00 0.00 N ATOM 0 H GLN A 67 3.006 13.781 15.296 1.00 0.00 H new ATOM 0 HA GLN A 67 2.131 15.587 13.063 1.00 0.00 H new ATOM 0 HB2 GLN A 67 4.514 13.703 13.131 1.00 0.00 H new ATOM 0 HB3 GLN A 67 4.240 15.057 12.053 1.00 0.00 H new ATOM 0 HG2 GLN A 67 4.693 15.246 15.076 1.00 0.00 H new ATOM 0 HG3 GLN A 67 5.857 15.679 13.840 1.00 0.00 H new ATOM 0 HE21 GLN A 67 4.891 17.368 12.119 1.00 0.00 H new ATOM 0 HE22 GLN A 67 3.948 18.681 12.833 1.00 0.00 H new ATOM 1040 N ARG A 68 1.290 13.690 11.569 1.00 0.00 N ATOM 1041 CA ARG A 68 0.641 12.542 10.874 1.00 0.00 C ATOM 1042 C ARG A 68 0.755 12.663 9.358 1.00 0.00 C ATOM 1043 O ARG A 68 0.919 13.731 8.804 1.00 0.00 O ATOM 1044 CB ARG A 68 -0.839 12.471 11.266 1.00 0.00 C ATOM 1045 CG ARG A 68 -1.406 13.883 11.432 1.00 0.00 C ATOM 1046 CD ARG A 68 -2.868 13.796 11.872 1.00 0.00 C ATOM 1047 NE ARG A 68 -3.753 13.863 10.676 1.00 0.00 N ATOM 1048 CZ ARG A 68 -5.031 14.089 10.820 1.00 0.00 C ATOM 1049 NH1 ARG A 68 -5.531 14.260 12.013 1.00 0.00 N ATOM 1050 NH2 ARG A 68 -5.807 14.143 9.774 1.00 0.00 N ATOM 0 H ARG A 68 1.174 14.600 11.123 1.00 0.00 H new ATOM 0 HA ARG A 68 1.157 11.633 11.182 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.400 11.932 10.502 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.951 11.914 12.196 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.825 14.435 12.170 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.330 14.430 10.492 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.041 12.866 12.414 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.102 14.612 12.556 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.361 13.732 9.744 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.924 14.217 12.831 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.529 14.437 12.127 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.416 14.009 8.842 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.805 14.320 9.888 1.00 0.00 H new ATOM 1064 N ILE A 69 0.644 11.546 8.693 1.00 0.00 N ATOM 1065 CA ILE A 69 0.714 11.521 7.204 1.00 0.00 C ATOM 1066 C ILE A 69 -0.435 10.648 6.697 1.00 0.00 C ATOM 1067 O ILE A 69 -0.833 9.705 7.353 1.00 0.00 O ATOM 1068 CB ILE A 69 2.055 10.929 6.762 1.00 0.00 C ATOM 1069 CG1 ILE A 69 3.196 11.692 7.440 1.00 0.00 C ATOM 1070 CG2 ILE A 69 2.194 11.051 5.243 1.00 0.00 C ATOM 1071 CD1 ILE A 69 4.512 10.941 7.225 1.00 0.00 C ATOM 0 H ILE A 69 0.505 10.633 9.127 1.00 0.00 H new ATOM 0 HA ILE A 69 0.631 12.529 6.798 1.00 0.00 H new ATOM 0 HB ILE A 69 2.098 9.878 7.047 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.269 12.699 7.029 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.995 11.796 8.506 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.149 10.629 4.930 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.382 10.509 4.759 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.150 12.102 4.957 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.324 11.485 7.708 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.436 9.943 7.657 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.714 10.860 6.157 1.00 0.00 H new ATOM 1083 N LYS A 70 -0.987 10.957 5.553 1.00 0.00 N ATOM 1084 CA LYS A 70 -2.131 10.144 5.036 1.00 0.00 C ATOM 1085 C LYS A 70 -1.745 9.399 3.753 1.00 0.00 C ATOM 1086 O LYS A 70 -0.929 9.849 2.974 1.00 0.00 O ATOM 1087 CB LYS A 70 -3.313 11.073 4.748 1.00 0.00 C ATOM 1088 CG LYS A 70 -3.626 11.901 5.997 1.00 0.00 C ATOM 1089 CD LYS A 70 -4.896 12.723 5.761 1.00 0.00 C ATOM 1090 CE LYS A 70 -4.557 14.213 5.826 1.00 0.00 C ATOM 1091 NZ LYS A 70 -5.805 15.014 5.664 1.00 0.00 N ATOM 0 H LYS A 70 -0.698 11.732 4.956 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.403 9.406 5.791 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.077 11.731 3.912 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.186 10.489 4.457 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.760 11.245 6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.790 12.562 6.227 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.325 12.479 4.789 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.647 12.477 6.512 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.083 14.448 6.779 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.843 14.469 5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.575 16.027 5.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.240 14.797 4.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.471 14.777 6.426 1.00 0.00 H new ATOM 1105 N THR A 71 -2.355 8.263 3.529 1.00 0.00 N ATOM 1106 CA THR A 71 -2.070 7.467 2.298 1.00 0.00 C ATOM 1107 C THR A 71 -0.574 7.172 2.170 1.00 0.00 C ATOM 1108 O THR A 71 0.096 7.711 1.312 1.00 0.00 O ATOM 1109 CB THR A 71 -2.533 8.259 1.073 1.00 0.00 C ATOM 1110 OG1 THR A 71 -3.786 8.866 1.351 1.00 0.00 O ATOM 1111 CG2 THR A 71 -2.673 7.317 -0.123 1.00 0.00 C ATOM 0 H THR A 71 -3.046 7.849 4.154 1.00 0.00 H new ATOM 0 HA THR A 71 -2.605 6.520 2.364 1.00 0.00 H new ATOM 0 HB THR A 71 -1.799 9.030 0.839 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.642 9.780 1.674 1.00 0.00 H new ATOM 0 HG21 THR A 71 -3.003 7.882 -0.995 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.710 6.852 -0.335 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.406 6.544 0.107 1.00 0.00 H new ATOM 1119 N VAL A 72 -0.046 6.307 2.998 1.00 0.00 N ATOM 1120 CA VAL A 72 1.402 5.966 2.902 1.00 0.00 C ATOM 1121 C VAL A 72 1.554 4.500 2.481 1.00 0.00 C ATOM 1122 O VAL A 72 2.605 4.071 2.053 1.00 0.00 O ATOM 1123 CB VAL A 72 2.066 6.174 4.263 1.00 0.00 C ATOM 1124 CG1 VAL A 72 2.082 7.666 4.600 1.00 0.00 C ATOM 1125 CG2 VAL A 72 1.276 5.422 5.334 1.00 0.00 C ATOM 0 H VAL A 72 -0.557 5.823 3.736 1.00 0.00 H new ATOM 0 HA VAL A 72 1.878 6.609 2.162 1.00 0.00 H new ATOM 0 HB VAL A 72 3.088 5.797 4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.555 7.815 5.570 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.642 8.205 3.836 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.060 8.042 4.634 1.00 0.00 H new ATOM 0 HG21 VAL A 72 1.748 5.569 6.305 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.255 5.801 5.366 1.00 0.00 H new ATOM 0 HG23 VAL A 72 1.261 4.359 5.096 1.00 0.00 H new ATOM 1135 N GLU A 73 0.513 3.723 2.617 1.00 0.00 N ATOM 1136 CA GLU A 73 0.604 2.282 2.241 1.00 0.00 C ATOM 1137 C GLU A 73 0.935 2.137 0.748 1.00 0.00 C ATOM 1138 O GLU A 73 1.352 1.087 0.301 1.00 0.00 O ATOM 1139 CB GLU A 73 -0.723 1.579 2.550 1.00 0.00 C ATOM 1140 CG GLU A 73 -1.893 2.391 1.993 1.00 0.00 C ATOM 1141 CD GLU A 73 -1.883 2.322 0.466 1.00 0.00 C ATOM 1142 OE1 GLU A 73 -2.122 1.247 -0.059 1.00 0.00 O ATOM 1143 OE2 GLU A 73 -1.636 3.345 -0.150 1.00 0.00 O ATOM 0 H GLU A 73 -0.395 4.023 2.972 1.00 0.00 H new ATOM 0 HA GLU A 73 1.401 1.819 2.822 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.724 0.580 2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.836 1.457 3.627 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.835 2.002 2.379 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.818 3.428 2.321 1.00 0.00 H new ATOM 1150 N HIS A 74 0.760 3.175 -0.030 1.00 0.00 N ATOM 1151 CA HIS A 74 1.077 3.070 -1.489 1.00 0.00 C ATOM 1152 C HIS A 74 2.593 3.043 -1.690 1.00 0.00 C ATOM 1153 O HIS A 74 3.144 2.084 -2.200 1.00 0.00 O ATOM 1154 CB HIS A 74 0.496 4.276 -2.237 1.00 0.00 C ATOM 1155 CG HIS A 74 -0.902 3.988 -2.740 1.00 0.00 C ATOM 1156 ND1 HIS A 74 -1.617 4.930 -3.466 1.00 0.00 N ATOM 1157 CD2 HIS A 74 -1.730 2.889 -2.646 1.00 0.00 C ATOM 1158 CE1 HIS A 74 -2.807 4.390 -3.777 1.00 0.00 C ATOM 1159 NE2 HIS A 74 -2.929 3.149 -3.303 1.00 0.00 N ATOM 0 H HIS A 74 0.414 4.084 0.277 1.00 0.00 H new ATOM 0 HA HIS A 74 0.638 2.151 -1.878 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.476 5.142 -1.575 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.142 4.532 -3.077 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.485 1.967 -2.140 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.573 4.899 -4.343 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.729 2.525 -3.401 1.00 0.00 H new ATOM 1167 N ILE A 75 3.282 4.078 -1.296 1.00 0.00 N ATOM 1168 CA ILE A 75 4.757 4.074 -1.479 1.00 0.00 C ATOM 1169 C ILE A 75 5.329 2.864 -0.744 1.00 0.00 C ATOM 1170 O ILE A 75 6.197 2.178 -1.239 1.00 0.00 O ATOM 1171 CB ILE A 75 5.362 5.368 -0.922 1.00 0.00 C ATOM 1172 CG1 ILE A 75 6.808 5.497 -1.406 1.00 0.00 C ATOM 1173 CG2 ILE A 75 5.340 5.341 0.607 1.00 0.00 C ATOM 1174 CD1 ILE A 75 6.837 6.230 -2.749 1.00 0.00 C ATOM 0 H ILE A 75 2.893 4.915 -0.861 1.00 0.00 H new ATOM 0 HA ILE A 75 5.002 4.015 -2.540 1.00 0.00 H new ATOM 0 HB ILE A 75 4.776 6.218 -1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 75 7.401 6.041 -0.671 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.257 4.509 -1.510 1.00 0.00 H new ATOM 0 HG21 ILE A 75 5.772 6.264 0.993 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.311 5.248 0.954 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.922 4.491 0.964 1.00 0.00 H new ATOM 0 HD11 ILE A 75 7.868 6.321 -3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.259 5.668 -3.483 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.405 7.224 -2.631 1.00 0.00 H new ATOM 1186 N LEU A 76 4.836 2.588 0.432 1.00 0.00 N ATOM 1187 CA LEU A 76 5.342 1.415 1.195 1.00 0.00 C ATOM 1188 C LEU A 76 5.185 0.149 0.348 1.00 0.00 C ATOM 1189 O LEU A 76 6.033 -0.721 0.356 1.00 0.00 O ATOM 1190 CB LEU A 76 4.536 1.265 2.486 1.00 0.00 C ATOM 1191 CG LEU A 76 4.809 2.457 3.408 1.00 0.00 C ATOM 1192 CD1 LEU A 76 3.870 2.391 4.614 1.00 0.00 C ATOM 1193 CD2 LEU A 76 6.262 2.415 3.894 1.00 0.00 C ATOM 0 H LEU A 76 4.104 3.125 0.897 1.00 0.00 H new ATOM 0 HA LEU A 76 6.395 1.563 1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 76 3.472 1.207 2.257 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.805 0.336 2.988 1.00 0.00 H new ATOM 0 HG LEU A 76 4.639 3.383 2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.062 3.239 5.272 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.836 2.425 4.272 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.042 1.463 5.159 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.451 3.265 4.550 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.436 1.489 4.442 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.934 2.461 3.037 1.00 0.00 H new ATOM 1205 N SER A 77 4.109 0.036 -0.385 1.00 0.00 N ATOM 1206 CA SER A 77 3.912 -1.176 -1.230 1.00 0.00 C ATOM 1207 C SER A 77 5.042 -1.263 -2.253 1.00 0.00 C ATOM 1208 O SER A 77 5.672 -2.292 -2.405 1.00 0.00 O ATOM 1209 CB SER A 77 2.570 -1.085 -1.955 1.00 0.00 C ATOM 1210 OG SER A 77 2.545 -2.032 -3.016 1.00 0.00 O ATOM 0 H SER A 77 3.361 0.728 -0.435 1.00 0.00 H new ATOM 0 HA SER A 77 3.919 -2.066 -0.600 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.754 -1.279 -1.259 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.422 -0.079 -2.347 1.00 0.00 H new ATOM 0 HG SER A 77 1.934 -1.722 -3.717 1.00 0.00 H new ATOM 1216 N VAL A 78 5.318 -0.194 -2.948 1.00 0.00 N ATOM 1217 CA VAL A 78 6.426 -0.238 -3.943 1.00 0.00 C ATOM 1218 C VAL A 78 7.714 -0.624 -3.218 1.00 0.00 C ATOM 1219 O VAL A 78 8.402 -1.551 -3.597 1.00 0.00 O ATOM 1220 CB VAL A 78 6.598 1.140 -4.592 1.00 0.00 C ATOM 1221 CG1 VAL A 78 8.060 1.331 -5.005 1.00 0.00 C ATOM 1222 CG2 VAL A 78 5.707 1.243 -5.833 1.00 0.00 C ATOM 0 H VAL A 78 4.830 0.699 -2.872 1.00 0.00 H new ATOM 0 HA VAL A 78 6.197 -0.968 -4.720 1.00 0.00 H new ATOM 0 HB VAL A 78 6.314 1.911 -3.876 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.183 2.311 -5.467 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.699 1.262 -4.124 1.00 0.00 H new ATOM 0 HG13 VAL A 78 8.341 0.556 -5.718 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.833 2.224 -6.291 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.989 0.470 -6.548 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.665 1.108 -5.545 1.00 0.00 H new ATOM 1232 N LEU A 79 8.043 0.085 -2.175 1.00 0.00 N ATOM 1233 CA LEU A 79 9.286 -0.235 -1.420 1.00 0.00 C ATOM 1234 C LEU A 79 9.297 -1.728 -1.059 1.00 0.00 C ATOM 1235 O LEU A 79 10.297 -2.403 -1.194 1.00 0.00 O ATOM 1236 CB LEU A 79 9.341 0.599 -0.137 1.00 0.00 C ATOM 1237 CG LEU A 79 9.224 2.088 -0.478 1.00 0.00 C ATOM 1238 CD1 LEU A 79 8.843 2.871 0.780 1.00 0.00 C ATOM 1239 CD2 LEU A 79 10.558 2.616 -1.013 1.00 0.00 C ATOM 0 H LEU A 79 7.505 0.872 -1.813 1.00 0.00 H new ATOM 0 HA LEU A 79 10.152 -0.003 -2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.533 0.306 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.276 0.410 0.390 1.00 0.00 H new ATOM 0 HG LEU A 79 8.457 2.215 -1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 79 8.760 3.930 0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.887 2.509 1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.611 2.732 1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.461 3.675 -1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.331 2.484 -0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.833 2.065 -1.913 1.00 0.00 H new ATOM 1251 N HIS A 80 8.192 -2.245 -0.593 1.00 0.00 N ATOM 1252 CA HIS A 80 8.138 -3.690 -0.213 1.00 0.00 C ATOM 1253 C HIS A 80 8.548 -4.570 -1.399 1.00 0.00 C ATOM 1254 O HIS A 80 9.361 -5.463 -1.270 1.00 0.00 O ATOM 1255 CB HIS A 80 6.707 -4.040 0.199 1.00 0.00 C ATOM 1256 CG HIS A 80 6.691 -5.329 0.980 1.00 0.00 C ATOM 1257 ND1 HIS A 80 5.530 -5.828 1.548 1.00 0.00 N ATOM 1258 CD2 HIS A 80 7.676 -6.235 1.289 1.00 0.00 C ATOM 1259 CE1 HIS A 80 5.841 -6.985 2.160 1.00 0.00 C ATOM 1260 NE2 HIS A 80 7.136 -7.279 2.035 1.00 0.00 N ATOM 0 H HIS A 80 7.322 -1.730 -0.458 1.00 0.00 H new ATOM 0 HA HIS A 80 8.826 -3.868 0.613 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.287 -3.235 0.803 1.00 0.00 H new ATOM 0 HB3 HIS A 80 6.079 -4.135 -0.687 1.00 0.00 H new ATOM 0 HD1 HIS A 80 4.607 -5.396 1.509 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.712 -6.150 0.997 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.129 -7.601 2.688 1.00 0.00 H new ATOM 1268 N LEU A 81 7.976 -4.337 -2.549 1.00 0.00 N ATOM 1269 CA LEU A 81 8.312 -5.172 -3.738 1.00 0.00 C ATOM 1270 C LEU A 81 9.798 -5.041 -4.089 1.00 0.00 C ATOM 1271 O LEU A 81 10.428 -5.993 -4.505 1.00 0.00 O ATOM 1272 CB LEU A 81 7.475 -4.711 -4.933 1.00 0.00 C ATOM 1273 CG LEU A 81 5.988 -4.894 -4.620 1.00 0.00 C ATOM 1274 CD1 LEU A 81 5.150 -4.241 -5.721 1.00 0.00 C ATOM 1275 CD2 LEU A 81 5.656 -6.389 -4.550 1.00 0.00 C ATOM 0 H LEU A 81 7.289 -3.602 -2.717 1.00 0.00 H new ATOM 0 HA LEU A 81 8.095 -6.214 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.684 -3.664 -5.154 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.743 -5.284 -5.820 1.00 0.00 H new ATOM 0 HG LEU A 81 5.762 -4.426 -3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.091 -4.371 -5.498 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.382 -3.177 -5.772 1.00 0.00 H new ATOM 0 HD13 LEU A 81 5.379 -4.709 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.597 -6.516 -4.327 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.884 -6.858 -5.507 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.251 -6.857 -3.766 1.00 0.00 H new ATOM 1287 N LEU A 82 10.360 -3.870 -3.959 1.00 0.00 N ATOM 1288 CA LEU A 82 11.795 -3.698 -4.324 1.00 0.00 C ATOM 1289 C LEU A 82 12.711 -4.045 -3.145 1.00 0.00 C ATOM 1290 O LEU A 82 13.917 -4.062 -3.284 1.00 0.00 O ATOM 1291 CB LEU A 82 12.047 -2.250 -4.745 1.00 0.00 C ATOM 1292 CG LEU A 82 11.498 -2.013 -6.155 1.00 0.00 C ATOM 1293 CD1 LEU A 82 11.631 -0.531 -6.516 1.00 0.00 C ATOM 1294 CD2 LEU A 82 12.290 -2.848 -7.167 1.00 0.00 C ATOM 0 H LEU A 82 9.892 -3.030 -3.618 1.00 0.00 H new ATOM 0 HA LEU A 82 12.019 -4.374 -5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 82 11.569 -1.569 -4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.116 -2.036 -4.721 1.00 0.00 H new ATOM 0 HG LEU A 82 10.448 -2.306 -6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 82 11.240 -0.364 -7.520 1.00 0.00 H new ATOM 0 HD12 LEU A 82 11.067 0.069 -5.802 1.00 0.00 H new ATOM 0 HD13 LEU A 82 12.681 -0.241 -6.483 1.00 0.00 H new ATOM 0 HD21 LEU A 82 11.896 -2.676 -8.169 1.00 0.00 H new ATOM 0 HD22 LEU A 82 13.340 -2.558 -7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.198 -3.905 -6.918 1.00 0.00 H new ATOM 1306 N GLU A 83 12.168 -4.325 -1.990 1.00 0.00 N ATOM 1307 CA GLU A 83 13.030 -4.673 -0.820 1.00 0.00 C ATOM 1308 C GLU A 83 13.932 -3.491 -0.450 1.00 0.00 C ATOM 1309 O GLU A 83 15.143 -3.580 -0.501 1.00 0.00 O ATOM 1310 CB GLU A 83 13.896 -5.894 -1.148 1.00 0.00 C ATOM 1311 CG GLU A 83 13.052 -6.957 -1.860 1.00 0.00 C ATOM 1312 CD GLU A 83 13.564 -7.144 -3.290 1.00 0.00 C ATOM 1313 OE1 GLU A 83 13.194 -6.350 -4.140 1.00 0.00 O ATOM 1314 OE2 GLU A 83 14.316 -8.079 -3.511 1.00 0.00 O ATOM 0 H GLU A 83 11.165 -4.328 -1.805 1.00 0.00 H new ATOM 0 HA GLU A 83 12.384 -4.906 0.026 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.733 -5.598 -1.781 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.319 -6.307 -0.232 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.104 -7.901 -1.318 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.005 -6.655 -1.874 1.00 0.00 H new ATOM 1321 N ILE A 84 13.349 -2.392 -0.056 1.00 0.00 N ATOM 1322 CA ILE A 84 14.160 -1.207 0.347 1.00 0.00 C ATOM 1323 C ILE A 84 14.260 -1.196 1.873 1.00 0.00 C ATOM 1324 O ILE A 84 13.266 -1.322 2.557 1.00 0.00 O ATOM 1325 CB ILE A 84 13.468 0.073 -0.125 1.00 0.00 C ATOM 1326 CG1 ILE A 84 12.779 -0.185 -1.473 1.00 0.00 C ATOM 1327 CG2 ILE A 84 14.495 1.203 -0.260 1.00 0.00 C ATOM 1328 CD1 ILE A 84 13.795 -0.635 -2.523 1.00 0.00 C ATOM 0 H ILE A 84 12.339 -2.263 0.005 1.00 0.00 H new ATOM 0 HA ILE A 84 15.153 -1.260 -0.100 1.00 0.00 H new ATOM 0 HB ILE A 84 12.718 0.371 0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.010 -0.948 -1.354 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.278 0.722 -1.810 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.995 2.111 -0.596 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.965 1.385 0.706 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.256 0.918 -0.986 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.285 -0.812 -3.470 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.549 0.141 -2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.277 -1.555 -2.192 1.00 0.00 H new ATOM 1340 N THR A 85 15.444 -1.068 2.419 1.00 0.00 N ATOM 1341 CA THR A 85 15.576 -1.077 3.903 1.00 0.00 C ATOM 1342 C THR A 85 15.896 0.326 4.421 1.00 0.00 C ATOM 1343 O THR A 85 15.049 1.004 4.966 1.00 0.00 O ATOM 1344 CB THR A 85 16.703 -2.031 4.293 1.00 0.00 C ATOM 1345 OG1 THR A 85 17.914 -1.606 3.685 1.00 0.00 O ATOM 1346 CG2 THR A 85 16.355 -3.439 3.815 1.00 0.00 C ATOM 0 H THR A 85 16.317 -0.959 1.903 1.00 0.00 H new ATOM 0 HA THR A 85 14.634 -1.405 4.344 1.00 0.00 H new ATOM 0 HB THR A 85 16.826 -2.033 5.376 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.739 -1.339 2.759 1.00 0.00 H new ATOM 0 HG21 THR A 85 17.156 -4.125 4.090 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.424 -3.762 4.281 1.00 0.00 H new ATOM 0 HG23 THR A 85 16.236 -3.436 2.732 1.00 0.00 H new ATOM 1354 N ASN A 86 17.122 0.749 4.306 1.00 0.00 N ATOM 1355 CA ASN A 86 17.498 2.088 4.847 1.00 0.00 C ATOM 1356 C ASN A 86 17.115 3.203 3.874 1.00 0.00 C ATOM 1357 O ASN A 86 17.679 3.331 2.807 1.00 0.00 O ATOM 1358 CB ASN A 86 19.014 2.124 5.056 1.00 0.00 C ATOM 1359 CG ASN A 86 19.499 0.753 5.522 1.00 0.00 C ATOM 1360 OD1 ASN A 86 19.474 0.452 6.699 1.00 0.00 O ATOM 1361 ND2 ASN A 86 19.946 -0.099 4.641 1.00 0.00 N ATOM 0 H ASN A 86 17.880 0.229 3.863 1.00 0.00 H new ATOM 0 HA ASN A 86 16.967 2.245 5.786 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.513 2.401 4.127 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.272 2.883 5.795 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.274 -1.017 4.940 1.00 0.00 H new ATOM 0 HD22 ASN A 86 19.967 0.153 3.653 1.00 0.00 H new ATOM 1368 N VAL A 87 16.175 4.034 4.252 1.00 0.00 N ATOM 1369 CA VAL A 87 15.780 5.160 3.360 1.00 0.00 C ATOM 1370 C VAL A 87 14.989 6.195 4.162 1.00 0.00 C ATOM 1371 O VAL A 87 14.063 5.870 4.888 1.00 0.00 O ATOM 1372 CB VAL A 87 14.910 4.645 2.207 1.00 0.00 C ATOM 1373 CG1 VAL A 87 15.780 3.987 1.128 1.00 0.00 C ATOM 1374 CG2 VAL A 87 13.914 3.621 2.750 1.00 0.00 C ATOM 0 H VAL A 87 15.668 3.979 5.136 1.00 0.00 H new ATOM 0 HA VAL A 87 16.682 5.617 2.952 1.00 0.00 H new ATOM 0 HB VAL A 87 14.378 5.486 1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.145 3.628 0.318 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.489 4.717 0.737 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.325 3.148 1.561 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.292 3.251 1.935 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.456 2.789 3.200 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.282 4.092 3.503 1.00 0.00 H new ATOM 1384 N THR A 88 15.348 7.442 4.027 1.00 0.00 N ATOM 1385 CA THR A 88 14.627 8.516 4.761 1.00 0.00 C ATOM 1386 C THR A 88 13.717 9.251 3.778 1.00 0.00 C ATOM 1387 O THR A 88 14.160 10.082 3.009 1.00 0.00 O ATOM 1388 CB THR A 88 15.641 9.497 5.356 1.00 0.00 C ATOM 1389 OG1 THR A 88 16.567 8.786 6.164 1.00 0.00 O ATOM 1390 CG2 THR A 88 14.909 10.539 6.207 1.00 0.00 C ATOM 0 H THR A 88 16.115 7.763 3.436 1.00 0.00 H new ATOM 0 HA THR A 88 14.033 8.086 5.567 1.00 0.00 H new ATOM 0 HB THR A 88 16.175 10.001 4.551 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.993 9.404 6.794 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.632 11.236 6.630 1.00 0.00 H new ATOM 0 HG22 THR A 88 14.200 11.084 5.584 1.00 0.00 H new ATOM 0 HG23 THR A 88 14.373 10.039 7.014 1.00 0.00 H new ATOM 1398 N ILE A 89 12.449 8.945 3.788 1.00 0.00 N ATOM 1399 CA ILE A 89 11.516 9.622 2.846 1.00 0.00 C ATOM 1400 C ILE A 89 10.948 10.879 3.505 1.00 0.00 C ATOM 1401 O ILE A 89 10.063 10.809 4.333 1.00 0.00 O ATOM 1402 CB ILE A 89 10.369 8.669 2.500 1.00 0.00 C ATOM 1403 CG1 ILE A 89 10.938 7.394 1.874 1.00 0.00 C ATOM 1404 CG2 ILE A 89 9.422 9.342 1.508 1.00 0.00 C ATOM 1405 CD1 ILE A 89 10.465 6.176 2.669 1.00 0.00 C ATOM 0 H ILE A 89 12.020 8.257 4.407 1.00 0.00 H new ATOM 0 HA ILE A 89 12.052 9.898 1.938 1.00 0.00 H new ATOM 0 HB ILE A 89 9.822 8.418 3.409 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.615 7.311 0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.027 7.435 1.867 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.607 8.661 1.264 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.015 10.250 1.952 1.00 0.00 H new ATOM 0 HG23 ILE A 89 9.967 9.596 0.599 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.871 5.269 2.221 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.810 6.258 3.700 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.376 6.132 2.653 1.00 0.00 H new ATOM 1417 N GLU A 90 11.438 12.034 3.140 1.00 0.00 N ATOM 1418 CA GLU A 90 10.912 13.286 3.746 1.00 0.00 C ATOM 1419 C GLU A 90 9.557 13.604 3.119 1.00 0.00 C ATOM 1420 O GLU A 90 9.434 13.724 1.915 1.00 0.00 O ATOM 1421 CB GLU A 90 11.886 14.435 3.469 1.00 0.00 C ATOM 1422 CG GLU A 90 13.321 13.964 3.718 1.00 0.00 C ATOM 1423 CD GLU A 90 14.156 15.130 4.252 1.00 0.00 C ATOM 1424 OE1 GLU A 90 14.708 15.858 3.443 1.00 0.00 O ATOM 1425 OE2 GLU A 90 14.230 15.276 5.461 1.00 0.00 O ATOM 0 H GLU A 90 12.178 12.162 2.450 1.00 0.00 H new ATOM 0 HA GLU A 90 10.802 13.160 4.823 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.778 14.776 2.439 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.655 15.284 4.112 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.326 13.142 4.433 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.756 13.585 2.793 1.00 0.00 H new ATOM 1432 N VAL A 91 8.536 13.725 3.920 1.00 0.00 N ATOM 1433 CA VAL A 91 7.184 14.016 3.366 1.00 0.00 C ATOM 1434 C VAL A 91 6.780 15.455 3.690 1.00 0.00 C ATOM 1435 O VAL A 91 6.501 15.794 4.823 1.00 0.00 O ATOM 1436 CB VAL A 91 6.168 13.049 3.981 1.00 0.00 C ATOM 1437 CG1 VAL A 91 4.794 13.252 3.334 1.00 0.00 C ATOM 1438 CG2 VAL A 91 6.623 11.608 3.745 1.00 0.00 C ATOM 0 H VAL A 91 8.579 13.635 4.935 1.00 0.00 H new ATOM 0 HA VAL A 91 7.206 13.891 2.283 1.00 0.00 H new ATOM 0 HB VAL A 91 6.098 13.244 5.051 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.077 12.560 3.777 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.461 14.276 3.501 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.865 13.064 2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.899 10.921 4.183 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.698 11.421 2.674 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.597 11.453 4.209 1.00 0.00 H new ATOM 1448 N ILE A 92 6.726 16.298 2.696 1.00 0.00 N ATOM 1449 CA ILE A 92 6.316 17.707 2.935 1.00 0.00 C ATOM 1450 C ILE A 92 4.845 17.848 2.550 1.00 0.00 C ATOM 1451 O ILE A 92 4.489 17.812 1.387 1.00 0.00 O ATOM 1452 CB ILE A 92 7.173 18.642 2.083 1.00 0.00 C ATOM 1453 CG1 ILE A 92 8.643 18.431 2.442 1.00 0.00 C ATOM 1454 CG2 ILE A 92 6.786 20.096 2.361 1.00 0.00 C ATOM 1455 CD1 ILE A 92 9.316 17.576 1.368 1.00 0.00 C ATOM 0 H ILE A 92 6.949 16.070 1.727 1.00 0.00 H new ATOM 0 HA ILE A 92 6.453 17.970 3.984 1.00 0.00 H new ATOM 0 HB ILE A 92 7.012 18.425 1.027 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.149 19.393 2.525 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.724 17.943 3.413 1.00 0.00 H new ATOM 0 HG21 ILE A 92 7.400 20.759 1.751 1.00 0.00 H new ATOM 0 HG22 ILE A 92 5.735 20.246 2.115 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.947 20.320 3.415 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.364 17.427 1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 92 8.816 16.609 1.306 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.248 18.082 0.405 1.00 0.00 H new ATOM 1467 N GLY A 93 3.989 17.993 3.521 1.00 0.00 N ATOM 1468 CA GLY A 93 2.533 18.119 3.229 1.00 0.00 C ATOM 1469 C GLY A 93 1.750 17.279 4.239 1.00 0.00 C ATOM 1470 O GLY A 93 2.288 16.835 5.234 1.00 0.00 O ATOM 0 H GLY A 93 4.236 18.030 4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.226 19.163 3.289 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.322 17.782 2.214 1.00 0.00 H new ATOM 1474 N ASN A 94 0.489 17.057 3.993 1.00 0.00 N ATOM 1475 CA ASN A 94 -0.327 16.244 4.944 1.00 0.00 C ATOM 1476 C ASN A 94 -0.637 14.878 4.327 1.00 0.00 C ATOM 1477 O ASN A 94 -1.048 13.959 5.009 1.00 0.00 O ATOM 1478 CB ASN A 94 -1.637 16.973 5.243 1.00 0.00 C ATOM 1479 CG ASN A 94 -1.811 17.108 6.757 1.00 0.00 C ATOM 1480 OD1 ASN A 94 -1.949 16.122 7.452 1.00 0.00 O ATOM 1481 ND2 ASN A 94 -1.807 18.294 7.301 1.00 0.00 N ATOM 0 H ASN A 94 -0.014 17.402 3.175 1.00 0.00 H new ATOM 0 HA ASN A 94 0.234 16.103 5.868 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -1.632 17.959 4.777 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.477 16.424 4.817 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -1.920 18.393 8.310 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.691 19.122 6.717 1.00 0.00 H new ATOM 1488 N GLU A 95 -0.451 14.732 3.045 1.00 0.00 N ATOM 1489 CA GLU A 95 -0.747 13.421 2.406 1.00 0.00 C ATOM 1490 C GLU A 95 0.268 13.137 1.299 1.00 0.00 C ATOM 1491 O GLU A 95 0.773 14.036 0.656 1.00 0.00 O ATOM 1492 CB GLU A 95 -2.155 13.453 1.809 1.00 0.00 C ATOM 1493 CG GLU A 95 -2.428 12.142 1.068 1.00 0.00 C ATOM 1494 CD GLU A 95 -3.917 12.044 0.732 1.00 0.00 C ATOM 1495 OE1 GLU A 95 -4.382 12.851 -0.057 1.00 0.00 O ATOM 1496 OE2 GLU A 95 -4.569 11.163 1.269 1.00 0.00 O ATOM 0 H GLU A 95 -0.109 15.459 2.416 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.684 12.635 3.158 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.893 13.597 2.599 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -2.252 14.296 1.125 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -1.835 12.098 0.155 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.127 11.295 1.684 1.00 0.00 H new ATOM 1503 N ILE A 96 0.571 11.888 1.077 1.00 0.00 N ATOM 1504 CA ILE A 96 1.553 11.528 0.016 1.00 0.00 C ATOM 1505 C ILE A 96 0.950 11.844 -1.362 1.00 0.00 C ATOM 1506 O ILE A 96 -0.147 11.416 -1.665 1.00 0.00 O ATOM 1507 CB ILE A 96 1.843 10.023 0.107 1.00 0.00 C ATOM 1508 CG1 ILE A 96 2.238 9.660 1.542 1.00 0.00 C ATOM 1509 CG2 ILE A 96 2.982 9.647 -0.842 1.00 0.00 C ATOM 1510 CD1 ILE A 96 3.329 10.609 2.040 1.00 0.00 C ATOM 0 H ILE A 96 0.178 11.097 1.588 1.00 0.00 H new ATOM 0 HA ILE A 96 2.473 12.097 0.150 1.00 0.00 H new ATOM 0 HB ILE A 96 0.945 9.474 -0.177 1.00 0.00 H new ATOM 0 HG12 ILE A 96 1.367 9.720 2.194 1.00 0.00 H new ATOM 0 HG13 ILE A 96 2.594 8.631 1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.179 8.577 -0.769 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.700 9.895 -1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.881 10.201 -0.569 1.00 0.00 H new ATOM 0 HD11 ILE A 96 3.604 10.344 3.061 1.00 0.00 H new ATOM 0 HD12 ILE A 96 4.204 10.527 1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 96 2.958 11.634 2.019 1.00 0.00 H new ATOM 1522 N PRO A 97 1.650 12.574 -2.205 1.00 0.00 N ATOM 1523 CA PRO A 97 1.145 12.914 -3.564 1.00 0.00 C ATOM 1524 C PRO A 97 0.515 11.706 -4.264 1.00 0.00 C ATOM 1525 O PRO A 97 1.085 10.635 -4.313 1.00 0.00 O ATOM 1526 CB PRO A 97 2.403 13.353 -4.313 1.00 0.00 C ATOM 1527 CG PRO A 97 3.321 13.889 -3.266 1.00 0.00 C ATOM 1528 CD PRO A 97 2.977 13.172 -1.959 1.00 0.00 C ATOM 0 HA PRO A 97 0.364 13.673 -3.528 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.857 12.516 -4.842 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.171 14.113 -5.059 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.362 13.714 -3.539 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.196 14.967 -3.159 1.00 0.00 H new ATOM 0 HD2 PRO A 97 3.718 12.410 -1.718 1.00 0.00 H new ATOM 0 HD3 PRO A 97 2.950 13.867 -1.120 1.00 0.00 H new ATOM 1536 N ILE A 98 -0.666 11.875 -4.791 1.00 0.00 N ATOM 1537 CA ILE A 98 -1.355 10.747 -5.476 1.00 0.00 C ATOM 1538 C ILE A 98 -0.742 10.519 -6.857 1.00 0.00 C ATOM 1539 O ILE A 98 -0.880 9.463 -7.440 1.00 0.00 O ATOM 1540 CB ILE A 98 -2.834 11.091 -5.634 1.00 0.00 C ATOM 1541 CG1 ILE A 98 -3.604 9.849 -6.093 1.00 0.00 C ATOM 1542 CG2 ILE A 98 -2.989 12.200 -6.677 1.00 0.00 C ATOM 1543 CD1 ILE A 98 -3.572 8.785 -4.994 1.00 0.00 C ATOM 0 H ILE A 98 -1.186 12.752 -4.776 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.241 9.841 -4.881 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.232 11.430 -4.678 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.635 10.114 -6.325 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.163 9.454 -7.008 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.044 12.447 -6.791 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.442 13.085 -6.351 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.591 11.859 -7.633 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.121 7.903 -5.325 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.538 8.511 -4.783 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.034 9.182 -4.090 1.00 0.00 H new ATOM 1555 N LEU A 99 -0.071 11.499 -7.389 1.00 0.00 N ATOM 1556 CA LEU A 99 0.539 11.326 -8.735 1.00 0.00 C ATOM 1557 C LEU A 99 -0.499 10.725 -9.687 1.00 0.00 C ATOM 1558 O LEU A 99 -1.511 11.332 -9.978 1.00 0.00 O ATOM 1559 CB LEU A 99 1.746 10.390 -8.634 1.00 0.00 C ATOM 1560 CG LEU A 99 2.874 11.090 -7.876 1.00 0.00 C ATOM 1561 CD1 LEU A 99 3.643 10.062 -7.043 1.00 0.00 C ATOM 1562 CD2 LEU A 99 3.825 11.748 -8.878 1.00 0.00 C ATOM 0 H LEU A 99 0.081 12.409 -6.953 1.00 0.00 H new ATOM 0 HA LEU A 99 0.865 12.294 -9.115 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.464 9.471 -8.120 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.084 10.107 -9.631 1.00 0.00 H new ATOM 0 HG LEU A 99 2.454 11.850 -7.217 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.448 10.560 -6.502 1.00 0.00 H new ATOM 0 HD12 LEU A 99 2.965 9.590 -6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.065 9.302 -7.701 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.631 12.248 -8.341 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.245 10.986 -9.535 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.278 12.479 -9.473 1.00 0.00 H new ATOM 1574 N ASP A 100 -0.258 9.539 -10.180 1.00 0.00 N ATOM 1575 CA ASP A 100 -1.230 8.909 -11.118 1.00 0.00 C ATOM 1576 C ASP A 100 -2.184 7.980 -10.358 1.00 0.00 C ATOM 1577 O ASP A 100 -3.157 7.504 -10.907 1.00 0.00 O ATOM 1578 CB ASP A 100 -0.468 8.103 -12.172 1.00 0.00 C ATOM 1579 CG ASP A 100 -1.271 6.855 -12.542 1.00 0.00 C ATOM 1580 OD1 ASP A 100 -2.099 6.949 -13.433 1.00 0.00 O ATOM 1581 OD2 ASP A 100 -1.042 5.824 -11.930 1.00 0.00 O ATOM 0 H ASP A 100 0.570 8.980 -9.973 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.813 9.694 -11.600 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.297 8.714 -13.058 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.511 7.817 -11.788 1.00 0.00 H new ATOM 1586 N GLY A 101 -1.916 7.707 -9.108 1.00 0.00 N ATOM 1587 CA GLY A 101 -2.817 6.796 -8.339 1.00 0.00 C ATOM 1588 C GLY A 101 -2.191 5.398 -8.283 1.00 0.00 C ATOM 1589 O GLY A 101 -2.697 4.507 -7.630 1.00 0.00 O ATOM 0 H GLY A 101 -1.118 8.072 -8.588 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -2.968 7.181 -7.330 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.798 6.750 -8.813 1.00 0.00 H new ATOM 1593 N SER A 102 -1.091 5.205 -8.964 1.00 0.00 N ATOM 1594 CA SER A 102 -0.419 3.871 -8.959 1.00 0.00 C ATOM 1595 C SER A 102 0.971 4.004 -8.336 1.00 0.00 C ATOM 1596 O SER A 102 1.320 5.036 -7.799 1.00 0.00 O ATOM 1597 CB SER A 102 -0.287 3.362 -10.394 1.00 0.00 C ATOM 1598 OG SER A 102 0.610 4.202 -11.109 1.00 0.00 O ATOM 0 H SER A 102 -0.627 5.918 -9.526 1.00 0.00 H new ATOM 0 HA SER A 102 -1.013 3.167 -8.377 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.078 2.335 -10.396 1.00 0.00 H new ATOM 0 HB3 SER A 102 -1.262 3.354 -10.881 1.00 0.00 H new ATOM 0 HG SER A 102 0.167 5.051 -11.318 1.00 0.00 H new ATOM 1604 N GLY A 103 1.770 2.969 -8.406 1.00 0.00 N ATOM 1605 CA GLY A 103 3.142 3.037 -7.822 1.00 0.00 C ATOM 1606 C GLY A 103 4.174 2.899 -8.942 1.00 0.00 C ATOM 1607 O GLY A 103 5.364 3.022 -8.731 1.00 0.00 O ATOM 0 H GLY A 103 1.530 2.079 -8.843 1.00 0.00 H new ATOM 0 HA2 GLY A 103 3.281 3.983 -7.298 1.00 0.00 H new ATOM 0 HA3 GLY A 103 3.277 2.243 -7.087 1.00 0.00 H new ATOM 1611 N TRP A 104 3.716 2.631 -10.128 1.00 0.00 N ATOM 1612 CA TRP A 104 4.645 2.462 -11.286 1.00 0.00 C ATOM 1613 C TRP A 104 5.666 3.604 -11.336 1.00 0.00 C ATOM 1614 O TRP A 104 6.824 3.391 -11.634 1.00 0.00 O ATOM 1615 CB TRP A 104 3.836 2.454 -12.584 1.00 0.00 C ATOM 1616 CG TRP A 104 4.739 2.157 -13.738 1.00 0.00 C ATOM 1617 CD1 TRP A 104 4.998 3.006 -14.759 1.00 0.00 C ATOM 1618 CD2 TRP A 104 5.500 0.944 -14.010 1.00 0.00 C ATOM 1619 NE1 TRP A 104 5.870 2.392 -15.640 1.00 0.00 N ATOM 1620 CE2 TRP A 104 6.209 1.120 -15.222 1.00 0.00 C ATOM 1621 CE3 TRP A 104 5.644 -0.279 -13.330 1.00 0.00 C ATOM 1622 CZ2 TRP A 104 7.032 0.119 -15.741 1.00 0.00 C ATOM 1623 CZ3 TRP A 104 6.471 -1.288 -13.850 1.00 0.00 C ATOM 1624 CH2 TRP A 104 7.163 -1.089 -15.053 1.00 0.00 C ATOM 0 H TRP A 104 2.727 2.520 -10.352 1.00 0.00 H new ATOM 0 HA TRP A 104 5.180 1.520 -11.169 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.045 1.706 -12.527 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.351 3.420 -12.728 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.591 4.000 -14.868 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.220 2.826 -16.494 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.115 -0.443 -12.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 7.563 0.278 -16.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.575 -2.223 -13.320 1.00 0.00 H new ATOM 0 HH2 TRP A 104 7.797 -1.869 -15.447 1.00 0.00 H new ATOM 1635 N GLU A 105 5.255 4.811 -11.065 1.00 0.00 N ATOM 1636 CA GLU A 105 6.219 5.949 -11.121 1.00 0.00 C ATOM 1637 C GLU A 105 7.332 5.737 -10.094 1.00 0.00 C ATOM 1638 O GLU A 105 8.502 5.787 -10.417 1.00 0.00 O ATOM 1639 CB GLU A 105 5.485 7.257 -10.823 1.00 0.00 C ATOM 1640 CG GLU A 105 4.379 7.466 -11.859 1.00 0.00 C ATOM 1641 CD GLU A 105 4.302 8.947 -12.232 1.00 0.00 C ATOM 1642 OE1 GLU A 105 3.865 9.726 -11.400 1.00 0.00 O ATOM 1643 OE2 GLU A 105 4.680 9.280 -13.343 1.00 0.00 O ATOM 0 H GLU A 105 4.300 5.060 -10.808 1.00 0.00 H new ATOM 0 HA GLU A 105 6.658 5.999 -12.117 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.058 7.227 -9.820 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.184 8.093 -10.847 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.580 6.867 -12.747 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.422 7.131 -11.458 1.00 0.00 H new ATOM 1650 N PHE A 106 6.985 5.488 -8.861 1.00 0.00 N ATOM 1651 CA PHE A 106 8.039 5.261 -7.832 1.00 0.00 C ATOM 1652 C PHE A 106 8.866 4.043 -8.249 1.00 0.00 C ATOM 1653 O PHE A 106 10.080 4.042 -8.182 1.00 0.00 O ATOM 1654 CB PHE A 106 7.381 4.984 -6.477 1.00 0.00 C ATOM 1655 CG PHE A 106 6.702 6.233 -5.962 1.00 0.00 C ATOM 1656 CD1 PHE A 106 7.466 7.287 -5.448 1.00 0.00 C ATOM 1657 CD2 PHE A 106 5.304 6.328 -5.986 1.00 0.00 C ATOM 1658 CE1 PHE A 106 6.833 8.439 -4.961 1.00 0.00 C ATOM 1659 CE2 PHE A 106 4.673 7.478 -5.497 1.00 0.00 C ATOM 1660 CZ PHE A 106 5.436 8.533 -4.985 1.00 0.00 C ATOM 0 H PHE A 106 6.024 5.432 -8.523 1.00 0.00 H new ATOM 0 HA PHE A 106 8.676 6.142 -7.748 1.00 0.00 H new ATOM 0 HB2 PHE A 106 6.652 4.179 -6.576 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.132 4.648 -5.762 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.543 7.213 -5.427 1.00 0.00 H new ATOM 0 HD2 PHE A 106 4.714 5.515 -6.381 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.423 9.254 -4.567 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.596 7.551 -5.515 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.948 9.420 -4.608 1.00 0.00 H new ATOM 1670 N TYR A 107 8.201 3.010 -8.685 1.00 0.00 N ATOM 1671 CA TYR A 107 8.901 1.768 -9.121 1.00 0.00 C ATOM 1672 C TYR A 107 9.834 2.076 -10.297 1.00 0.00 C ATOM 1673 O TYR A 107 10.922 1.546 -10.400 1.00 0.00 O ATOM 1674 CB TYR A 107 7.835 0.762 -9.575 1.00 0.00 C ATOM 1675 CG TYR A 107 8.432 -0.615 -9.747 1.00 0.00 C ATOM 1676 CD1 TYR A 107 9.285 -0.887 -10.825 1.00 0.00 C ATOM 1677 CD2 TYR A 107 8.117 -1.627 -8.834 1.00 0.00 C ATOM 1678 CE1 TYR A 107 9.822 -2.170 -10.987 1.00 0.00 C ATOM 1679 CE2 TYR A 107 8.654 -2.909 -8.994 1.00 0.00 C ATOM 1680 CZ TYR A 107 9.506 -3.182 -10.071 1.00 0.00 C ATOM 1681 OH TYR A 107 10.034 -4.447 -10.230 1.00 0.00 O ATOM 0 H TYR A 107 7.184 2.973 -8.759 1.00 0.00 H new ATOM 0 HA TYR A 107 9.493 1.365 -8.299 1.00 0.00 H new ATOM 0 HB2 TYR A 107 7.029 0.724 -8.842 1.00 0.00 H new ATOM 0 HB3 TYR A 107 7.395 1.092 -10.516 1.00 0.00 H new ATOM 0 HD1 TYR A 107 9.528 -0.107 -11.531 1.00 0.00 H new ATOM 0 HD2 TYR A 107 7.458 -1.418 -8.004 1.00 0.00 H new ATOM 0 HE1 TYR A 107 10.480 -2.379 -11.818 1.00 0.00 H new ATOM 0 HE2 TYR A 107 8.411 -3.688 -8.287 1.00 0.00 H new ATOM 0 HH TYR A 107 9.715 -5.028 -9.508 1.00 0.00 H new ATOM 1691 N GLU A 108 9.398 2.907 -11.200 1.00 0.00 N ATOM 1692 CA GLU A 108 10.224 3.231 -12.399 1.00 0.00 C ATOM 1693 C GLU A 108 11.459 4.072 -12.039 1.00 0.00 C ATOM 1694 O GLU A 108 12.559 3.786 -12.475 1.00 0.00 O ATOM 1695 CB GLU A 108 9.356 4.016 -13.385 1.00 0.00 C ATOM 1696 CG GLU A 108 8.638 3.046 -14.325 1.00 0.00 C ATOM 1697 CD GLU A 108 9.485 2.822 -15.579 1.00 0.00 C ATOM 1698 OE1 GLU A 108 10.662 2.536 -15.432 1.00 0.00 O ATOM 1699 OE2 GLU A 108 8.942 2.941 -16.664 1.00 0.00 O ATOM 0 H GLU A 108 8.496 3.381 -11.160 1.00 0.00 H new ATOM 0 HA GLU A 108 10.576 2.296 -12.836 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.627 4.619 -12.843 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.974 4.705 -13.961 1.00 0.00 H new ATOM 0 HG2 GLU A 108 8.462 2.097 -13.819 1.00 0.00 H new ATOM 0 HG3 GLU A 108 7.662 3.446 -14.600 1.00 0.00 H new ATOM 1706 N ALA A 109 11.296 5.114 -11.273 1.00 0.00 N ATOM 1707 CA ALA A 109 12.471 5.969 -10.932 1.00 0.00 C ATOM 1708 C ALA A 109 13.370 5.284 -9.902 1.00 0.00 C ATOM 1709 O ALA A 109 14.569 5.198 -10.075 1.00 0.00 O ATOM 1710 CB ALA A 109 11.977 7.299 -10.362 1.00 0.00 C ATOM 0 H ALA A 109 10.407 5.411 -10.870 1.00 0.00 H new ATOM 0 HA ALA A 109 13.051 6.136 -11.840 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.832 7.927 -10.111 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.359 7.806 -11.104 1.00 0.00 H new ATOM 0 HB3 ALA A 109 11.387 7.114 -9.464 1.00 0.00 H new ATOM 1716 N ILE A 110 12.814 4.824 -8.818 1.00 0.00 N ATOM 1717 CA ILE A 110 13.649 4.180 -7.767 1.00 0.00 C ATOM 1718 C ILE A 110 14.353 2.937 -8.312 1.00 0.00 C ATOM 1719 O ILE A 110 15.515 2.715 -8.039 1.00 0.00 O ATOM 1720 CB ILE A 110 12.760 3.779 -6.590 1.00 0.00 C ATOM 1721 CG1 ILE A 110 12.045 5.017 -6.043 1.00 0.00 C ATOM 1722 CG2 ILE A 110 13.623 3.164 -5.487 1.00 0.00 C ATOM 1723 CD1 ILE A 110 11.102 4.606 -4.912 1.00 0.00 C ATOM 0 H ILE A 110 11.816 4.866 -8.614 1.00 0.00 H new ATOM 0 HA ILE A 110 14.406 4.894 -7.442 1.00 0.00 H new ATOM 0 HB ILE A 110 12.021 3.051 -6.926 1.00 0.00 H new ATOM 0 HG12 ILE A 110 12.775 5.739 -5.677 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.483 5.506 -6.839 1.00 0.00 H new ATOM 0 HG21 ILE A 110 12.990 2.878 -4.647 1.00 0.00 H new ATOM 0 HG22 ILE A 110 14.134 2.282 -5.874 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.361 3.893 -5.153 1.00 0.00 H new ATOM 0 HD11 ILE A 110 10.594 5.488 -4.523 1.00 0.00 H new ATOM 0 HD12 ILE A 110 10.364 3.900 -5.292 1.00 0.00 H new ATOM 0 HD13 ILE A 110 11.675 4.136 -4.113 1.00 0.00 H new ATOM 1735 N ARG A 111 13.673 2.121 -9.071 1.00 0.00 N ATOM 1736 CA ARG A 111 14.328 0.893 -9.607 1.00 0.00 C ATOM 1737 C ARG A 111 15.583 1.273 -10.397 1.00 0.00 C ATOM 1738 O ARG A 111 16.528 0.513 -10.475 1.00 0.00 O ATOM 1739 CB ARG A 111 13.350 0.147 -10.519 1.00 0.00 C ATOM 1740 CG ARG A 111 13.979 -1.166 -10.997 1.00 0.00 C ATOM 1741 CD ARG A 111 13.836 -1.278 -12.517 1.00 0.00 C ATOM 1742 NE ARG A 111 12.456 -0.881 -12.917 1.00 0.00 N ATOM 1743 CZ ARG A 111 11.981 -1.239 -14.079 1.00 0.00 C ATOM 1744 NH1 ARG A 111 12.708 -1.960 -14.888 1.00 0.00 N ATOM 1745 NH2 ARG A 111 10.777 -0.877 -14.431 1.00 0.00 N ATOM 0 H ARG A 111 12.698 2.250 -9.342 1.00 0.00 H new ATOM 0 HA ARG A 111 14.613 0.248 -8.776 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.423 -0.058 -9.983 1.00 0.00 H new ATOM 0 HB3 ARG A 111 13.091 0.769 -11.376 1.00 0.00 H new ATOM 0 HG2 ARG A 111 15.032 -1.200 -10.717 1.00 0.00 H new ATOM 0 HG3 ARG A 111 13.492 -2.012 -10.512 1.00 0.00 H new ATOM 0 HD2 ARG A 111 14.567 -0.638 -13.010 1.00 0.00 H new ATOM 0 HD3 ARG A 111 14.039 -2.300 -12.838 1.00 0.00 H new ATOM 0 HE ARG A 111 11.881 -0.328 -12.281 1.00 0.00 H new ATOM 0 HH11 ARG A 111 13.648 -2.244 -14.613 1.00 0.00 H new ATOM 0 HH12 ARG A 111 12.336 -2.239 -15.796 1.00 0.00 H new ATOM 0 HH21 ARG A 111 10.208 -0.315 -13.798 1.00 0.00 H new ATOM 0 HH22 ARG A 111 10.405 -1.156 -15.339 1.00 0.00 H new ATOM 1759 N LYS A 112 15.604 2.434 -10.991 1.00 0.00 N ATOM 1760 CA LYS A 112 16.810 2.833 -11.779 1.00 0.00 C ATOM 1761 C LYS A 112 17.904 3.370 -10.849 1.00 0.00 C ATOM 1762 O LYS A 112 19.045 3.508 -11.244 1.00 0.00 O ATOM 1763 CB LYS A 112 16.423 3.919 -12.786 1.00 0.00 C ATOM 1764 CG LYS A 112 17.672 4.383 -13.539 1.00 0.00 C ATOM 1765 CD LYS A 112 17.264 4.993 -14.881 1.00 0.00 C ATOM 1766 CE LYS A 112 17.248 3.902 -15.953 1.00 0.00 C ATOM 1767 NZ LYS A 112 16.931 4.511 -17.275 1.00 0.00 N ATOM 0 H LYS A 112 14.849 3.119 -10.967 1.00 0.00 H new ATOM 0 HA LYS A 112 17.192 1.958 -12.304 1.00 0.00 H new ATOM 0 HB2 LYS A 112 15.684 3.533 -13.488 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.962 4.761 -12.270 1.00 0.00 H new ATOM 0 HG2 LYS A 112 18.216 5.117 -12.945 1.00 0.00 H new ATOM 0 HG3 LYS A 112 18.346 3.541 -13.700 1.00 0.00 H new ATOM 0 HD2 LYS A 112 16.279 5.452 -14.799 1.00 0.00 H new ATOM 0 HD3 LYS A 112 17.961 5.783 -15.161 1.00 0.00 H new ATOM 0 HE2 LYS A 112 18.216 3.402 -15.993 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.507 3.142 -15.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 16.920 3.770 -18.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.998 4.968 -17.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 17.654 5.220 -17.513 1.00 0.00 H new ATOM 1781 N ASN A 113 17.564 3.696 -9.629 1.00 0.00 N ATOM 1782 CA ASN A 113 18.588 4.253 -8.690 1.00 0.00 C ATOM 1783 C ASN A 113 18.743 3.361 -7.452 1.00 0.00 C ATOM 1784 O ASN A 113 19.016 3.839 -6.370 1.00 0.00 O ATOM 1785 CB ASN A 113 18.149 5.653 -8.254 1.00 0.00 C ATOM 1786 CG ASN A 113 19.278 6.651 -8.518 1.00 0.00 C ATOM 1787 OD1 ASN A 113 19.906 7.132 -7.596 1.00 0.00 O ATOM 1788 ND2 ASN A 113 19.564 6.986 -9.747 1.00 0.00 N ATOM 0 H ASN A 113 16.625 3.602 -9.241 1.00 0.00 H new ATOM 0 HA ASN A 113 19.549 4.296 -9.203 1.00 0.00 H new ATOM 0 HB2 ASN A 113 17.253 5.950 -8.799 1.00 0.00 H new ATOM 0 HB3 ASN A 113 17.892 5.651 -7.195 1.00 0.00 H new ATOM 0 HD21 ASN A 113 20.314 7.651 -9.933 1.00 0.00 H new ATOM 0 HD22 ASN A 113 19.037 6.582 -10.521 1.00 0.00 H new ATOM 1795 N ILE A 114 18.569 2.077 -7.586 1.00 0.00 N ATOM 1796 CA ILE A 114 18.708 1.192 -6.389 1.00 0.00 C ATOM 1797 C ILE A 114 20.182 0.894 -6.097 1.00 0.00 C ATOM 1798 O ILE A 114 20.999 0.776 -6.988 1.00 0.00 O ATOM 1799 CB ILE A 114 17.965 -0.128 -6.629 1.00 0.00 C ATOM 1800 CG1 ILE A 114 16.466 0.098 -6.366 1.00 0.00 C ATOM 1801 CG2 ILE A 114 18.539 -1.206 -5.691 1.00 0.00 C ATOM 1802 CD1 ILE A 114 15.700 -1.227 -6.358 1.00 0.00 C ATOM 0 H ILE A 114 18.339 1.603 -8.459 1.00 0.00 H new ATOM 0 HA ILE A 114 18.278 1.710 -5.532 1.00 0.00 H new ATOM 0 HB ILE A 114 18.094 -0.466 -7.657 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.334 0.603 -5.409 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.054 0.755 -7.133 1.00 0.00 H new ATOM 0 HG21 ILE A 114 18.016 -2.148 -5.856 1.00 0.00 H new ATOM 0 HG22 ILE A 114 19.601 -1.340 -5.897 1.00 0.00 H new ATOM 0 HG23 ILE A 114 18.407 -0.894 -4.655 1.00 0.00 H new ATOM 0 HD11 ILE A 114 14.644 -1.035 -6.170 1.00 0.00 H new ATOM 0 HD12 ILE A 114 15.813 -1.719 -7.324 1.00 0.00 H new ATOM 0 HD13 ILE A 114 16.097 -1.872 -5.574 1.00 0.00 H new ATOM 1814 N LEU A 115 20.511 0.751 -4.837 1.00 0.00 N ATOM 1815 CA LEU A 115 21.915 0.433 -4.444 1.00 0.00 C ATOM 1816 C LEU A 115 21.909 -0.724 -3.438 1.00 0.00 C ATOM 1817 O LEU A 115 20.891 -1.031 -2.849 1.00 0.00 O ATOM 1818 CB LEU A 115 22.555 1.660 -3.800 1.00 0.00 C ATOM 1819 CG LEU A 115 24.078 1.534 -3.863 1.00 0.00 C ATOM 1820 CD1 LEU A 115 24.548 1.632 -5.318 1.00 0.00 C ATOM 1821 CD2 LEU A 115 24.714 2.661 -3.048 1.00 0.00 C ATOM 0 H LEU A 115 19.859 0.842 -4.058 1.00 0.00 H new ATOM 0 HA LEU A 115 22.485 0.148 -5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 115 22.233 2.564 -4.316 1.00 0.00 H new ATOM 0 HB3 LEU A 115 22.230 1.751 -2.764 1.00 0.00 H new ATOM 0 HG LEU A 115 24.376 0.569 -3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 115 25.634 1.542 -5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 115 24.096 0.830 -5.901 1.00 0.00 H new ATOM 0 HD13 LEU A 115 24.249 2.595 -5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 115 25.800 2.573 -3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.411 3.624 -3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 115 24.385 2.590 -2.011 1.00 0.00 H new ATOM 1833 N ASN A 116 23.030 -1.372 -3.240 1.00 0.00 N ATOM 1834 CA ASN A 116 23.077 -2.515 -2.276 1.00 0.00 C ATOM 1835 C ASN A 116 24.147 -2.268 -1.203 1.00 0.00 C ATOM 1836 O ASN A 116 25.177 -1.675 -1.460 1.00 0.00 O ATOM 1837 CB ASN A 116 23.413 -3.800 -3.035 1.00 0.00 C ATOM 1838 CG ASN A 116 22.535 -4.944 -2.526 1.00 0.00 C ATOM 1839 OD1 ASN A 116 21.370 -4.751 -2.236 1.00 0.00 O ATOM 1840 ND2 ASN A 116 23.046 -6.138 -2.403 1.00 0.00 N ATOM 0 H ASN A 116 23.914 -1.160 -3.703 1.00 0.00 H new ATOM 0 HA ASN A 116 22.105 -2.608 -1.791 1.00 0.00 H new ATOM 0 HB2 ASN A 116 23.254 -3.655 -4.104 1.00 0.00 H new ATOM 0 HB3 ASN A 116 24.466 -4.049 -2.900 1.00 0.00 H new ATOM 0 HD21 ASN A 116 22.469 -6.907 -2.064 1.00 0.00 H new ATOM 0 HD22 ASN A 116 24.023 -6.302 -2.646 1.00 0.00 H new ATOM 1847 N GLN A 117 23.907 -2.731 -0.002 1.00 0.00 N ATOM 1848 CA GLN A 117 24.897 -2.546 1.102 1.00 0.00 C ATOM 1849 C GLN A 117 25.566 -3.893 1.413 1.00 0.00 C ATOM 1850 O GLN A 117 25.616 -4.769 0.572 1.00 0.00 O ATOM 1851 CB GLN A 117 24.178 -1.994 2.343 1.00 0.00 C ATOM 1852 CG GLN A 117 24.329 -0.474 2.388 1.00 0.00 C ATOM 1853 CD GLN A 117 23.110 0.142 3.077 1.00 0.00 C ATOM 1854 OE1 GLN A 117 21.913 -0.257 2.741 1.00 0.00 O flip ATOM 1855 NE2 GLN A 117 23.247 0.995 3.931 1.00 0.00 N flip ATOM 0 H GLN A 117 23.060 -3.234 0.263 1.00 0.00 H new ATOM 0 HA GLN A 117 25.667 -1.835 0.801 1.00 0.00 H new ATOM 0 HB2 GLN A 117 23.122 -2.264 2.315 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.597 -2.438 3.246 1.00 0.00 H new ATOM 0 HG2 GLN A 117 25.238 -0.204 2.925 1.00 0.00 H new ATOM 0 HG3 GLN A 117 24.427 -0.078 1.377 1.00 0.00 H new ATOM 0 HE21 GLN A 117 24.182 1.308 4.194 1.00 0.00 H new ATOM 0 HE22 GLN A 117 22.427 1.399 4.385 1.00 0.00 H new ATOM 1864 N ASN A 118 26.109 -4.060 2.597 1.00 0.00 N ATOM 1865 CA ASN A 118 26.805 -5.345 2.925 1.00 0.00 C ATOM 1866 C ASN A 118 26.144 -6.077 4.106 1.00 0.00 C ATOM 1867 O ASN A 118 26.612 -7.117 4.521 1.00 0.00 O ATOM 1868 CB ASN A 118 28.258 -5.038 3.287 1.00 0.00 C ATOM 1869 CG ASN A 118 28.301 -4.196 4.564 1.00 0.00 C ATOM 1870 OD1 ASN A 118 27.229 -3.555 4.946 1.00 0.00 O flip ATOM 1871 ND2 ASN A 118 29.320 -4.119 5.221 1.00 0.00 N flip ATOM 0 H ASN A 118 26.100 -3.367 3.345 1.00 0.00 H new ATOM 0 HA ASN A 118 26.742 -5.994 2.051 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.811 -5.966 3.432 1.00 0.00 H new ATOM 0 HB3 ASN A 118 28.742 -4.503 2.470 1.00 0.00 H new ATOM 0 HD21 ASN A 118 30.158 -4.619 4.923 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.338 -3.554 6.070 1.00 0.00 H new ATOM 1878 N ARG A 119 25.078 -5.560 4.659 1.00 0.00 N ATOM 1879 CA ARG A 119 24.434 -6.265 5.815 1.00 0.00 C ATOM 1880 C ARG A 119 23.184 -7.015 5.348 1.00 0.00 C ATOM 1881 O ARG A 119 22.266 -6.436 4.810 1.00 0.00 O ATOM 1882 CB ARG A 119 24.047 -5.249 6.889 1.00 0.00 C ATOM 1883 CG ARG A 119 23.130 -5.918 7.917 1.00 0.00 C ATOM 1884 CD ARG A 119 23.028 -5.038 9.167 1.00 0.00 C ATOM 1885 NE ARG A 119 23.663 -5.734 10.322 1.00 0.00 N ATOM 1886 CZ ARG A 119 24.079 -5.045 11.351 1.00 0.00 C ATOM 1887 NH1 ARG A 119 23.939 -3.749 11.366 1.00 0.00 N ATOM 1888 NH2 ARG A 119 24.633 -5.654 12.364 1.00 0.00 N ATOM 0 H ARG A 119 24.628 -4.692 4.368 1.00 0.00 H new ATOM 0 HA ARG A 119 25.144 -6.981 6.229 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.941 -4.864 7.379 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.541 -4.398 6.434 1.00 0.00 H new ATOM 0 HG2 ARG A 119 22.140 -6.074 7.488 1.00 0.00 H new ATOM 0 HG3 ARG A 119 23.521 -6.900 8.183 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.519 -4.081 8.991 1.00 0.00 H new ATOM 0 HD3 ARG A 119 21.983 -4.824 9.389 1.00 0.00 H new ATOM 0 HE ARG A 119 23.773 -6.748 10.309 1.00 0.00 H new ATOM 0 HH11 ARG A 119 23.505 -3.274 10.575 1.00 0.00 H new ATOM 0 HH12 ARG A 119 24.263 -3.210 12.169 1.00 0.00 H new ATOM 0 HH21 ARG A 119 24.741 -6.668 12.352 1.00 0.00 H new ATOM 0 HH22 ARG A 119 24.958 -5.116 13.167 1.00 0.00 H new ATOM 1902 N GLU A 120 23.143 -8.302 5.557 1.00 0.00 N ATOM 1903 CA GLU A 120 21.953 -9.100 5.129 1.00 0.00 C ATOM 1904 C GLU A 120 20.683 -8.533 5.772 1.00 0.00 C ATOM 1905 O GLU A 120 20.693 -8.085 6.901 1.00 0.00 O ATOM 1906 CB GLU A 120 22.135 -10.556 5.561 1.00 0.00 C ATOM 1907 CG GLU A 120 20.896 -11.364 5.168 1.00 0.00 C ATOM 1908 CD GLU A 120 21.132 -12.842 5.483 1.00 0.00 C ATOM 1909 OE1 GLU A 120 21.847 -13.119 6.433 1.00 0.00 O ATOM 1910 OE2 GLU A 120 20.595 -13.673 4.769 1.00 0.00 O ATOM 0 H GLU A 120 23.884 -8.840 6.007 1.00 0.00 H new ATOM 0 HA GLU A 120 21.859 -9.047 4.044 1.00 0.00 H new ATOM 0 HB2 GLU A 120 23.022 -10.978 5.089 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.291 -10.610 6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.024 -11.000 5.711 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.687 -11.236 4.106 1.00 0.00 H new ATOM 1917 N ILE A 121 19.590 -8.536 5.053 1.00 0.00 N ATOM 1918 CA ILE A 121 18.317 -7.986 5.608 1.00 0.00 C ATOM 1919 C ILE A 121 17.632 -9.021 6.504 1.00 0.00 C ATOM 1920 O ILE A 121 17.673 -10.207 6.244 1.00 0.00 O ATOM 1921 CB ILE A 121 17.367 -7.633 4.457 1.00 0.00 C ATOM 1922 CG1 ILE A 121 18.178 -7.173 3.239 1.00 0.00 C ATOM 1923 CG2 ILE A 121 16.425 -6.513 4.907 1.00 0.00 C ATOM 1924 CD1 ILE A 121 17.233 -6.754 2.109 1.00 0.00 C ATOM 0 H ILE A 121 19.524 -8.897 4.101 1.00 0.00 H new ATOM 0 HA ILE A 121 18.551 -7.097 6.194 1.00 0.00 H new ATOM 0 HB ILE A 121 16.783 -8.511 4.183 1.00 0.00 H new ATOM 0 HG12 ILE A 121 18.822 -6.338 3.515 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.829 -7.979 2.900 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.747 -6.258 4.092 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.847 -6.848 5.768 1.00 0.00 H new ATOM 0 HG23 ILE A 121 17.009 -5.635 5.181 1.00 0.00 H new ATOM 0 HD11 ILE A 121 17.817 -6.429 1.248 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.608 -7.601 1.825 1.00 0.00 H new ATOM 0 HD13 ILE A 121 16.600 -5.934 2.449 1.00 0.00 H new ATOM 1936 N ASP A 122 16.980 -8.575 7.545 1.00 0.00 N ATOM 1937 CA ASP A 122 16.266 -9.525 8.443 1.00 0.00 C ATOM 1938 C ASP A 122 14.892 -9.821 7.836 1.00 0.00 C ATOM 1939 O ASP A 122 13.904 -9.196 8.170 1.00 0.00 O ATOM 1940 CB ASP A 122 16.093 -8.895 9.826 1.00 0.00 C ATOM 1941 CG ASP A 122 15.566 -9.945 10.806 1.00 0.00 C ATOM 1942 OD1 ASP A 122 16.377 -10.647 11.385 1.00 0.00 O ATOM 1943 OD2 ASP A 122 14.358 -10.025 10.962 1.00 0.00 O ATOM 0 H ASP A 122 16.912 -7.593 7.811 1.00 0.00 H new ATOM 0 HA ASP A 122 16.838 -10.447 8.545 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.046 -8.500 10.178 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.401 -8.055 9.770 1.00 0.00 H new ATOM 1948 N TYR A 123 14.830 -10.757 6.930 1.00 0.00 N ATOM 1949 CA TYR A 123 13.532 -11.088 6.276 1.00 0.00 C ATOM 1950 C TYR A 123 12.514 -11.561 7.313 1.00 0.00 C ATOM 1951 O TYR A 123 12.849 -12.218 8.279 1.00 0.00 O ATOM 1952 CB TYR A 123 13.751 -12.203 5.252 1.00 0.00 C ATOM 1953 CG TYR A 123 14.198 -11.609 3.939 1.00 0.00 C ATOM 1954 CD1 TYR A 123 15.475 -11.045 3.823 1.00 0.00 C ATOM 1955 CD2 TYR A 123 13.338 -11.626 2.835 1.00 0.00 C ATOM 1956 CE1 TYR A 123 15.891 -10.498 2.603 1.00 0.00 C ATOM 1957 CE2 TYR A 123 13.753 -11.079 1.615 1.00 0.00 C ATOM 1958 CZ TYR A 123 15.030 -10.515 1.499 1.00 0.00 C ATOM 1959 OH TYR A 123 15.439 -9.977 0.296 1.00 0.00 O ATOM 0 H TYR A 123 15.626 -11.310 6.613 1.00 0.00 H new ATOM 0 HA TYR A 123 13.151 -10.193 5.785 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.501 -12.904 5.619 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.829 -12.767 5.112 1.00 0.00 H new ATOM 0 HD1 TYR A 123 16.139 -11.032 4.675 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.354 -12.061 2.924 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.876 -10.063 2.514 1.00 0.00 H new ATOM 0 HE2 TYR A 123 13.089 -11.092 0.763 1.00 0.00 H new ATOM 0 HH TYR A 123 14.722 -10.072 -0.365 1.00 0.00 H new ATOM 1969 N PHE A 124 11.266 -11.248 7.100 1.00 0.00 N ATOM 1970 CA PHE A 124 10.202 -11.691 8.044 1.00 0.00 C ATOM 1971 C PHE A 124 9.498 -12.901 7.428 1.00 0.00 C ATOM 1972 O PHE A 124 8.946 -12.822 6.348 1.00 0.00 O ATOM 1973 CB PHE A 124 9.200 -10.548 8.245 1.00 0.00 C ATOM 1974 CG PHE A 124 8.271 -10.858 9.398 1.00 0.00 C ATOM 1975 CD1 PHE A 124 7.285 -11.843 9.262 1.00 0.00 C ATOM 1976 CD2 PHE A 124 8.387 -10.147 10.601 1.00 0.00 C ATOM 1977 CE1 PHE A 124 6.419 -12.119 10.328 1.00 0.00 C ATOM 1978 CE2 PHE A 124 7.518 -10.422 11.666 1.00 0.00 C ATOM 1979 CZ PHE A 124 6.535 -11.408 11.527 1.00 0.00 C ATOM 0 H PHE A 124 10.935 -10.700 6.306 1.00 0.00 H new ATOM 0 HA PHE A 124 10.629 -11.960 9.010 1.00 0.00 H new ATOM 0 HB2 PHE A 124 9.734 -9.618 8.440 1.00 0.00 H new ATOM 0 HB3 PHE A 124 8.621 -10.399 7.333 1.00 0.00 H new ATOM 0 HD1 PHE A 124 7.192 -12.390 8.335 1.00 0.00 H new ATOM 0 HD2 PHE A 124 9.147 -9.387 10.707 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.661 -12.881 10.224 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.607 -9.874 12.592 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.865 -11.620 12.347 1.00 0.00 H new ATOM 1989 N VAL A 125 9.523 -14.021 8.097 1.00 0.00 N ATOM 1990 CA VAL A 125 8.866 -15.241 7.544 1.00 0.00 C ATOM 1991 C VAL A 125 7.823 -15.761 8.530 1.00 0.00 C ATOM 1992 O VAL A 125 8.039 -15.791 9.725 1.00 0.00 O ATOM 1993 CB VAL A 125 9.924 -16.322 7.308 1.00 0.00 C ATOM 1994 CG1 VAL A 125 9.298 -17.493 6.546 1.00 0.00 C ATOM 1995 CG2 VAL A 125 11.074 -15.737 6.487 1.00 0.00 C ATOM 0 H VAL A 125 9.971 -14.145 9.005 1.00 0.00 H new ATOM 0 HA VAL A 125 8.377 -14.991 6.603 1.00 0.00 H new ATOM 0 HB VAL A 125 10.303 -16.675 8.267 1.00 0.00 H new ATOM 0 HG11 VAL A 125 10.052 -18.262 6.378 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.477 -17.910 7.130 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.919 -17.141 5.587 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.828 -16.506 6.318 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.694 -15.385 5.528 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.521 -14.903 7.029 1.00 0.00 H new ATOM 2005 N VAL A 126 6.692 -16.179 8.034 1.00 0.00 N ATOM 2006 CA VAL A 126 5.630 -16.707 8.931 1.00 0.00 C ATOM 2007 C VAL A 126 5.889 -18.189 9.198 1.00 0.00 C ATOM 2008 O VAL A 126 6.282 -18.925 8.318 1.00 0.00 O ATOM 2009 CB VAL A 126 4.270 -16.533 8.255 1.00 0.00 C ATOM 2010 CG1 VAL A 126 3.166 -17.047 9.179 1.00 0.00 C ATOM 2011 CG2 VAL A 126 4.041 -15.051 7.959 1.00 0.00 C ATOM 0 H VAL A 126 6.458 -16.177 7.041 1.00 0.00 H new ATOM 0 HA VAL A 126 5.636 -16.163 9.876 1.00 0.00 H new ATOM 0 HB VAL A 126 4.251 -17.100 7.324 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.198 -16.921 8.694 1.00 0.00 H new ATOM 0 HG12 VAL A 126 3.331 -18.103 9.391 1.00 0.00 H new ATOM 0 HG13 VAL A 126 3.180 -16.483 10.112 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.072 -14.922 7.477 1.00 0.00 H new ATOM 0 HG22 VAL A 126 4.060 -14.487 8.891 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.827 -14.686 7.298 1.00 0.00 H new ATOM 2021 N GLU A 127 5.679 -18.626 10.412 1.00 0.00 N ATOM 2022 CA GLU A 127 5.912 -20.057 10.749 1.00 0.00 C ATOM 2023 C GLU A 127 4.602 -20.672 11.236 1.00 0.00 C ATOM 2024 O GLU A 127 4.491 -21.870 11.409 1.00 0.00 O ATOM 2025 CB GLU A 127 6.965 -20.149 11.854 1.00 0.00 C ATOM 2026 CG GLU A 127 8.172 -19.286 11.481 1.00 0.00 C ATOM 2027 CD GLU A 127 9.362 -19.658 12.367 1.00 0.00 C ATOM 2028 OE1 GLU A 127 9.923 -20.721 12.157 1.00 0.00 O ATOM 2029 OE2 GLU A 127 9.693 -18.873 13.241 1.00 0.00 O ATOM 0 H GLU A 127 5.354 -18.048 11.187 1.00 0.00 H new ATOM 0 HA GLU A 127 6.264 -20.595 9.869 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.544 -19.814 12.802 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.274 -21.185 11.991 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.427 -19.434 10.432 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.929 -18.231 11.605 1.00 0.00 H new ATOM 2036 N GLU A 128 3.601 -19.859 11.441 1.00 0.00 N ATOM 2037 CA GLU A 128 2.288 -20.395 11.897 1.00 0.00 C ATOM 2038 C GLU A 128 1.162 -19.630 11.191 1.00 0.00 C ATOM 2039 O GLU A 128 1.294 -18.455 10.912 1.00 0.00 O ATOM 2040 CB GLU A 128 2.157 -20.220 13.412 1.00 0.00 C ATOM 2041 CG GLU A 128 2.917 -18.967 13.851 1.00 0.00 C ATOM 2042 CD GLU A 128 2.478 -18.575 15.262 1.00 0.00 C ATOM 2043 OE1 GLU A 128 1.357 -18.115 15.406 1.00 0.00 O ATOM 2044 OE2 GLU A 128 3.271 -18.740 16.175 1.00 0.00 O ATOM 0 H GLU A 128 3.636 -18.848 11.312 1.00 0.00 H new ATOM 0 HA GLU A 128 2.221 -21.455 11.654 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.106 -20.136 13.689 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.553 -21.096 13.925 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.991 -19.154 13.831 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.723 -18.149 13.157 1.00 0.00 H new ATOM 2051 N PRO A 129 0.066 -20.285 10.892 1.00 0.00 N ATOM 2052 CA PRO A 129 -1.081 -19.638 10.195 1.00 0.00 C ATOM 2053 C PRO A 129 -1.903 -18.725 11.111 1.00 0.00 C ATOM 2054 O PRO A 129 -1.648 -18.613 12.294 1.00 0.00 O ATOM 2055 CB PRO A 129 -1.930 -20.818 9.729 1.00 0.00 C ATOM 2056 CG PRO A 129 -1.650 -21.906 10.709 1.00 0.00 C ATOM 2057 CD PRO A 129 -0.207 -21.707 11.175 1.00 0.00 C ATOM 0 HA PRO A 129 -0.739 -18.989 9.389 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -2.989 -20.561 9.716 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.663 -21.121 8.716 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -2.340 -21.857 11.551 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -1.778 -22.886 10.249 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -0.095 -21.932 12.236 1.00 0.00 H new ATOM 0 HD3 PRO A 129 0.480 -22.360 10.637 1.00 0.00 H new ATOM 2065 N ILE A 130 -2.893 -18.077 10.560 1.00 0.00 N ATOM 2066 CA ILE A 130 -3.746 -17.173 11.376 1.00 0.00 C ATOM 2067 C ILE A 130 -5.021 -16.836 10.603 1.00 0.00 C ATOM 2068 O ILE A 130 -5.012 -16.699 9.395 1.00 0.00 O ATOM 2069 CB ILE A 130 -2.977 -15.888 11.674 1.00 0.00 C ATOM 2070 CG1 ILE A 130 -3.902 -14.883 12.364 1.00 0.00 C ATOM 2071 CG2 ILE A 130 -2.465 -15.291 10.365 1.00 0.00 C ATOM 2072 CD1 ILE A 130 -3.088 -13.664 12.792 1.00 0.00 C ATOM 0 H ILE A 130 -3.147 -18.137 9.574 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.011 -17.667 12.311 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.135 -16.112 12.329 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.701 -14.582 11.687 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.375 -15.342 13.232 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.915 -14.373 10.574 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.805 -16.005 9.873 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.309 -15.068 9.712 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.742 -12.944 13.284 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.304 -13.974 13.483 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.636 -13.202 11.914 1.00 0.00 H new ATOM 2084 N ILE A 131 -6.116 -16.699 11.296 1.00 0.00 N ATOM 2085 CA ILE A 131 -7.400 -16.366 10.617 1.00 0.00 C ATOM 2086 C ILE A 131 -8.043 -15.165 11.321 1.00 0.00 C ATOM 2087 O ILE A 131 -8.277 -15.190 12.513 1.00 0.00 O ATOM 2088 CB ILE A 131 -8.340 -17.571 10.693 1.00 0.00 C ATOM 2089 CG1 ILE A 131 -7.513 -18.860 10.703 1.00 0.00 C ATOM 2090 CG2 ILE A 131 -9.270 -17.574 9.479 1.00 0.00 C ATOM 2091 CD1 ILE A 131 -8.449 -20.069 10.685 1.00 0.00 C ATOM 0 H ILE A 131 -6.178 -16.804 12.309 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.214 -16.119 9.572 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.935 -17.510 11.604 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -6.851 -18.886 9.837 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.879 -18.891 11.589 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.939 -18.433 9.535 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.858 -16.656 9.469 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.677 -17.635 8.566 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.859 -20.986 10.692 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -9.092 -20.044 11.565 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.064 -20.040 9.785 1.00 0.00 H new ATOM 2103 N VAL A 132 -8.320 -14.113 10.595 1.00 0.00 N ATOM 2104 CA VAL A 132 -8.938 -12.906 11.222 1.00 0.00 C ATOM 2105 C VAL A 132 -10.234 -12.552 10.489 1.00 0.00 C ATOM 2106 O VAL A 132 -10.241 -12.318 9.296 1.00 0.00 O ATOM 2107 CB VAL A 132 -7.963 -11.729 11.140 1.00 0.00 C ATOM 2108 CG1 VAL A 132 -6.901 -11.867 12.233 1.00 0.00 C ATOM 2109 CG2 VAL A 132 -7.283 -11.722 9.771 1.00 0.00 C ATOM 0 H VAL A 132 -8.145 -14.037 9.593 1.00 0.00 H new ATOM 0 HA VAL A 132 -9.162 -13.117 12.268 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.510 -10.797 11.279 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.207 -11.029 12.174 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.383 -11.871 13.210 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.355 -12.800 12.094 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.589 -10.883 9.714 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.737 -12.655 9.631 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.037 -11.623 8.991 1.00 0.00 H new ATOM 2119 N GLU A 133 -11.330 -12.514 11.200 1.00 0.00 N ATOM 2120 CA GLU A 133 -12.638 -12.181 10.559 1.00 0.00 C ATOM 2121 C GLU A 133 -13.208 -10.901 11.180 1.00 0.00 C ATOM 2122 O GLU A 133 -13.259 -10.756 12.385 1.00 0.00 O ATOM 2123 CB GLU A 133 -13.620 -13.333 10.786 1.00 0.00 C ATOM 2124 CG GLU A 133 -14.924 -13.055 10.034 1.00 0.00 C ATOM 2125 CD GLU A 133 -15.963 -12.492 11.005 1.00 0.00 C ATOM 2126 OE1 GLU A 133 -15.667 -11.498 11.648 1.00 0.00 O ATOM 2127 OE2 GLU A 133 -17.038 -13.064 11.089 1.00 0.00 O ATOM 0 H GLU A 133 -11.376 -12.700 12.202 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.488 -12.028 9.490 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -13.183 -14.270 10.441 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.821 -13.448 11.851 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.746 -12.347 9.225 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -15.296 -13.973 9.578 1.00 0.00 H new ATOM 2134 N ASP A 134 -13.642 -9.971 10.367 1.00 0.00 N ATOM 2135 CA ASP A 134 -14.210 -8.708 10.921 1.00 0.00 C ATOM 2136 C ASP A 134 -14.779 -7.841 9.791 1.00 0.00 C ATOM 2137 O ASP A 134 -14.400 -7.969 8.644 1.00 0.00 O ATOM 2138 CB ASP A 134 -13.111 -7.928 11.646 1.00 0.00 C ATOM 2139 CG ASP A 134 -13.748 -6.936 12.621 1.00 0.00 C ATOM 2140 OD1 ASP A 134 -14.800 -6.408 12.296 1.00 0.00 O ATOM 2141 OD2 ASP A 134 -13.175 -6.720 13.676 1.00 0.00 O ATOM 0 H ASP A 134 -13.627 -10.032 9.349 1.00 0.00 H new ATOM 0 HA ASP A 134 -15.010 -8.959 11.618 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.458 -8.615 12.184 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.490 -7.397 10.924 1.00 0.00 H new ATOM 2146 N GLU A 135 -15.680 -6.954 10.121 1.00 0.00 N ATOM 2147 CA GLU A 135 -16.283 -6.053 9.092 1.00 0.00 C ATOM 2148 C GLU A 135 -16.946 -6.868 7.978 1.00 0.00 C ATOM 2149 O GLU A 135 -17.183 -6.374 6.894 1.00 0.00 O ATOM 2150 CB GLU A 135 -15.195 -5.157 8.495 1.00 0.00 C ATOM 2151 CG GLU A 135 -14.559 -4.319 9.605 1.00 0.00 C ATOM 2152 CD GLU A 135 -13.771 -3.164 8.983 1.00 0.00 C ATOM 2153 OE1 GLU A 135 -12.999 -3.423 8.075 1.00 0.00 O ATOM 2154 OE2 GLU A 135 -13.955 -2.042 9.423 1.00 0.00 O ATOM 0 H GLU A 135 -16.028 -6.813 11.069 1.00 0.00 H new ATOM 0 HA GLU A 135 -17.045 -5.438 9.572 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.436 -5.766 8.004 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.623 -4.506 7.733 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.331 -3.931 10.270 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.899 -4.939 10.211 1.00 0.00 H new ATOM 2161 N GLY A 136 -17.258 -8.107 8.234 1.00 0.00 N ATOM 2162 CA GLY A 136 -17.916 -8.940 7.185 1.00 0.00 C ATOM 2163 C GLY A 136 -16.871 -9.433 6.182 1.00 0.00 C ATOM 2164 O GLY A 136 -17.193 -10.073 5.200 1.00 0.00 O ATOM 0 H GLY A 136 -17.087 -8.580 9.121 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -18.420 -9.790 7.646 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -18.680 -8.357 6.671 1.00 0.00 H new ATOM 2168 N ARG A 137 -15.623 -9.151 6.430 1.00 0.00 N ATOM 2169 CA ARG A 137 -14.544 -9.609 5.508 1.00 0.00 C ATOM 2170 C ARG A 137 -13.685 -10.620 6.262 1.00 0.00 C ATOM 2171 O ARG A 137 -13.922 -10.881 7.424 1.00 0.00 O ATOM 2172 CB ARG A 137 -13.686 -8.411 5.091 1.00 0.00 C ATOM 2173 CG ARG A 137 -14.533 -7.133 5.108 1.00 0.00 C ATOM 2174 CD ARG A 137 -15.741 -7.289 4.179 1.00 0.00 C ATOM 2175 NE ARG A 137 -15.803 -6.128 3.248 1.00 0.00 N ATOM 2176 CZ ARG A 137 -16.173 -4.957 3.689 1.00 0.00 C ATOM 2177 NH1 ARG A 137 -16.481 -4.804 4.948 1.00 0.00 N ATOM 2178 NH2 ARG A 137 -16.231 -3.940 2.874 1.00 0.00 N ATOM 0 H ARG A 137 -15.301 -8.619 7.238 1.00 0.00 H new ATOM 0 HA ARG A 137 -14.970 -10.064 4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.839 -8.306 5.769 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -13.278 -8.574 4.094 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.870 -6.924 6.123 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -13.929 -6.283 4.792 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -15.662 -8.218 3.614 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.658 -7.349 4.764 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.556 -6.248 2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.432 -5.599 5.585 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -16.770 -3.889 5.295 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.987 -4.060 1.891 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -16.520 -3.025 3.220 1.00 0.00 H new ATOM 2192 N LEU A 138 -12.693 -11.204 5.643 1.00 0.00 N ATOM 2193 CA LEU A 138 -11.860 -12.190 6.385 1.00 0.00 C ATOM 2194 C LEU A 138 -10.499 -12.315 5.703 1.00 0.00 C ATOM 2195 O LEU A 138 -10.337 -11.961 4.551 1.00 0.00 O ATOM 2196 CB LEU A 138 -12.564 -13.555 6.388 1.00 0.00 C ATOM 2197 CG LEU A 138 -11.819 -14.531 7.317 1.00 0.00 C ATOM 2198 CD1 LEU A 138 -12.808 -15.555 7.880 1.00 0.00 C ATOM 2199 CD2 LEU A 138 -10.716 -15.278 6.551 1.00 0.00 C ATOM 0 H LEU A 138 -12.428 -11.044 4.671 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.722 -11.854 7.413 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.596 -13.440 6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.598 -13.958 5.376 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.365 -13.957 8.125 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.281 -16.246 8.538 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -13.585 -15.039 8.444 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.263 -16.110 7.060 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -10.203 -15.962 7.227 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.161 -15.843 5.732 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.001 -14.560 6.150 1.00 0.00 H new ATOM 2211 N ILE A 139 -9.519 -12.825 6.397 1.00 0.00 N ATOM 2212 CA ILE A 139 -8.172 -12.985 5.784 1.00 0.00 C ATOM 2213 C ILE A 139 -7.488 -14.192 6.425 1.00 0.00 C ATOM 2214 O ILE A 139 -7.671 -14.465 7.595 1.00 0.00 O ATOM 2215 CB ILE A 139 -7.339 -11.724 6.026 1.00 0.00 C ATOM 2216 CG1 ILE A 139 -8.089 -10.505 5.484 1.00 0.00 C ATOM 2217 CG2 ILE A 139 -5.993 -11.852 5.309 1.00 0.00 C ATOM 2218 CD1 ILE A 139 -7.174 -9.280 5.527 1.00 0.00 C ATOM 0 H ILE A 139 -9.594 -13.138 7.365 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.266 -13.139 4.709 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.170 -11.603 7.096 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.416 -10.692 4.461 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.985 -10.323 6.077 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.401 -10.953 5.483 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.457 -12.719 5.694 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.161 -11.975 4.239 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.709 -8.412 5.141 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.869 -9.090 6.556 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.291 -9.464 4.915 1.00 0.00 H new ATOM 2230 N LYS A 140 -6.713 -14.925 5.671 1.00 0.00 N ATOM 2231 CA LYS A 140 -6.034 -16.120 6.246 1.00 0.00 C ATOM 2232 C LYS A 140 -4.561 -16.110 5.854 1.00 0.00 C ATOM 2233 O LYS A 140 -4.210 -15.784 4.737 1.00 0.00 O ATOM 2234 CB LYS A 140 -6.693 -17.384 5.692 1.00 0.00 C ATOM 2235 CG LYS A 140 -6.193 -18.607 6.467 1.00 0.00 C ATOM 2236 CD LYS A 140 -6.787 -19.876 5.855 1.00 0.00 C ATOM 2237 CE LYS A 140 -6.201 -21.105 6.553 1.00 0.00 C ATOM 2238 NZ LYS A 140 -7.193 -22.216 6.521 1.00 0.00 N ATOM 0 H LYS A 140 -6.522 -14.748 4.685 1.00 0.00 H new ATOM 0 HA LYS A 140 -6.120 -16.101 7.332 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -7.777 -17.307 5.775 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -6.461 -17.493 4.633 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.104 -18.651 6.436 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.479 -18.528 7.516 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.872 -19.869 5.959 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -6.570 -19.913 4.788 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.279 -21.412 6.059 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.944 -20.863 7.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -6.794 -23.051 6.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -8.061 -21.921 7.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -7.417 -22.453 5.533 1.00 0.00 H new ATOM 2252 N ALA A 141 -3.694 -16.480 6.759 1.00 0.00 N ATOM 2253 CA ALA A 141 -2.239 -16.510 6.435 1.00 0.00 C ATOM 2254 C ALA A 141 -1.709 -17.926 6.657 1.00 0.00 C ATOM 2255 O ALA A 141 -2.086 -18.599 7.595 1.00 0.00 O ATOM 2256 CB ALA A 141 -1.485 -15.533 7.337 1.00 0.00 C ATOM 0 H ALA A 141 -3.932 -16.763 7.710 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.091 -16.218 5.395 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.423 -15.560 7.095 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.867 -14.524 7.181 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.627 -15.817 8.380 1.00 0.00 H new ATOM 2262 N GLU A 142 -0.840 -18.379 5.798 1.00 0.00 N ATOM 2263 CA GLU A 142 -0.274 -19.749 5.948 1.00 0.00 C ATOM 2264 C GLU A 142 1.235 -19.684 5.657 1.00 0.00 C ATOM 2265 O GLU A 142 1.632 -19.189 4.621 1.00 0.00 O ATOM 2266 CB GLU A 142 -0.943 -20.685 4.936 1.00 0.00 C ATOM 2267 CG GLU A 142 -0.523 -22.130 5.215 1.00 0.00 C ATOM 2268 CD GLU A 142 0.858 -22.387 4.610 1.00 0.00 C ATOM 2269 OE1 GLU A 142 1.106 -21.897 3.521 1.00 0.00 O ATOM 2270 OE2 GLU A 142 1.644 -23.071 5.246 1.00 0.00 O ATOM 0 H GLU A 142 -0.495 -17.856 4.993 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.449 -20.122 6.957 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.027 -20.592 5.001 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.659 -20.403 3.922 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.500 -22.312 6.289 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.252 -22.820 4.790 1.00 0.00 H new ATOM 2277 N PRO A 143 2.082 -20.163 6.543 1.00 0.00 N ATOM 2278 CA PRO A 143 3.556 -20.122 6.316 1.00 0.00 C ATOM 2279 C PRO A 143 3.944 -20.590 4.911 1.00 0.00 C ATOM 2280 O PRO A 143 3.256 -21.381 4.295 1.00 0.00 O ATOM 2281 CB PRO A 143 4.107 -21.076 7.375 1.00 0.00 C ATOM 2282 CG PRO A 143 3.122 -21.013 8.488 1.00 0.00 C ATOM 2283 CD PRO A 143 1.755 -20.785 7.846 1.00 0.00 C ATOM 0 HA PRO A 143 3.952 -19.109 6.393 1.00 0.00 H new ATOM 0 HB2 PRO A 143 4.200 -22.090 6.985 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.099 -20.770 7.706 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.130 -21.937 9.066 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.367 -20.205 9.177 1.00 0.00 H new ATOM 0 HD2 PRO A 143 1.211 -21.721 7.718 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.129 -20.133 8.456 1.00 0.00 H new ATOM 2291 N SER A 144 5.046 -20.109 4.403 1.00 0.00 N ATOM 2292 CA SER A 144 5.488 -20.529 3.041 1.00 0.00 C ATOM 2293 C SER A 144 6.899 -20.003 2.780 1.00 0.00 C ATOM 2294 O SER A 144 7.353 -19.073 3.417 1.00 0.00 O ATOM 2295 CB SER A 144 4.535 -19.958 1.990 1.00 0.00 C ATOM 2296 OG SER A 144 4.484 -20.843 0.877 1.00 0.00 O ATOM 0 H SER A 144 5.660 -19.443 4.872 1.00 0.00 H new ATOM 0 HA SER A 144 5.484 -21.617 2.981 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.539 -19.831 2.415 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.874 -18.972 1.671 1.00 0.00 H new ATOM 0 HG SER A 144 3.873 -20.483 0.201 1.00 0.00 H new ATOM 2302 N ASP A 145 7.598 -20.590 1.848 1.00 0.00 N ATOM 2303 CA ASP A 145 8.979 -20.122 1.546 1.00 0.00 C ATOM 2304 C ASP A 145 8.928 -19.071 0.435 1.00 0.00 C ATOM 2305 O ASP A 145 9.940 -18.539 0.025 1.00 0.00 O ATOM 2306 CB ASP A 145 9.830 -21.309 1.087 1.00 0.00 C ATOM 2307 CG ASP A 145 10.409 -22.023 2.309 1.00 0.00 C ATOM 2308 OD1 ASP A 145 9.844 -21.877 3.380 1.00 0.00 O ATOM 2309 OD2 ASP A 145 11.409 -22.706 2.154 1.00 0.00 O ATOM 0 H ASP A 145 7.272 -21.374 1.283 1.00 0.00 H new ATOM 0 HA ASP A 145 9.420 -19.684 2.442 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.224 -22.000 0.502 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.635 -20.964 0.439 1.00 0.00 H new ATOM 2314 N THR A 146 7.754 -18.769 -0.052 1.00 0.00 N ATOM 2315 CA THR A 146 7.633 -17.752 -1.135 1.00 0.00 C ATOM 2316 C THR A 146 6.513 -16.774 -0.782 1.00 0.00 C ATOM 2317 O THR A 146 5.530 -17.139 -0.169 1.00 0.00 O ATOM 2318 CB THR A 146 7.302 -18.446 -2.457 1.00 0.00 C ATOM 2319 OG1 THR A 146 5.922 -18.784 -2.479 1.00 0.00 O ATOM 2320 CG2 THR A 146 8.144 -19.717 -2.595 1.00 0.00 C ATOM 0 H THR A 146 6.874 -19.183 0.254 1.00 0.00 H new ATOM 0 HA THR A 146 8.575 -17.213 -1.236 1.00 0.00 H new ATOM 0 HB THR A 146 7.526 -17.775 -3.286 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.707 -19.227 -3.326 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.907 -20.210 -3.538 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.202 -19.456 -2.578 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.924 -20.391 -1.767 1.00 0.00 H new ATOM 2328 N LEU A 147 6.652 -15.532 -1.156 1.00 0.00 N ATOM 2329 CA LEU A 147 5.593 -14.540 -0.831 1.00 0.00 C ATOM 2330 C LEU A 147 4.454 -14.644 -1.847 1.00 0.00 C ATOM 2331 O LEU A 147 4.631 -14.399 -3.025 1.00 0.00 O ATOM 2332 CB LEU A 147 6.180 -13.128 -0.866 1.00 0.00 C ATOM 2333 CG LEU A 147 5.056 -12.099 -0.720 1.00 0.00 C ATOM 2334 CD1 LEU A 147 4.194 -12.445 0.497 1.00 0.00 C ATOM 2335 CD2 LEU A 147 5.663 -10.707 -0.531 1.00 0.00 C ATOM 0 H LEU A 147 7.451 -15.163 -1.671 1.00 0.00 H new ATOM 0 HA LEU A 147 5.206 -14.747 0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.905 -13.005 -0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.713 -12.968 -1.803 1.00 0.00 H new ATOM 0 HG LEU A 147 4.437 -12.111 -1.617 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.395 -11.710 0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.761 -13.437 0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.812 -12.435 1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.864 -9.973 -0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.282 -10.699 0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.275 -10.456 -1.397 1.00 0.00 H new ATOM 2347 N GLU A 148 3.285 -14.992 -1.392 1.00 0.00 N ATOM 2348 CA GLU A 148 2.119 -15.102 -2.310 1.00 0.00 C ATOM 2349 C GLU A 148 0.917 -14.448 -1.631 1.00 0.00 C ATOM 2350 O GLU A 148 0.675 -14.654 -0.459 1.00 0.00 O ATOM 2351 CB GLU A 148 1.815 -16.576 -2.587 1.00 0.00 C ATOM 2352 CG GLU A 148 0.432 -16.705 -3.231 1.00 0.00 C ATOM 2353 CD GLU A 148 0.247 -18.126 -3.765 1.00 0.00 C ATOM 2354 OE1 GLU A 148 1.154 -18.618 -4.414 1.00 0.00 O ATOM 2355 OE2 GLU A 148 -0.802 -18.699 -3.516 1.00 0.00 O ATOM 0 H GLU A 148 3.085 -15.207 -0.415 1.00 0.00 H new ATOM 0 HA GLU A 148 2.336 -14.606 -3.256 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.574 -16.996 -3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.849 -17.145 -1.658 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.344 -16.476 -2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.328 -15.984 -4.042 1.00 0.00 H new ATOM 2362 N VAL A 149 0.171 -13.651 -2.343 1.00 0.00 N ATOM 2363 CA VAL A 149 -1.003 -12.976 -1.716 1.00 0.00 C ATOM 2364 C VAL A 149 -2.203 -13.057 -2.660 1.00 0.00 C ATOM 2365 O VAL A 149 -2.173 -12.533 -3.756 1.00 0.00 O ATOM 2366 CB VAL A 149 -0.655 -11.507 -1.464 1.00 0.00 C ATOM 2367 CG1 VAL A 149 -1.907 -10.752 -1.019 1.00 0.00 C ATOM 2368 CG2 VAL A 149 0.411 -11.413 -0.370 1.00 0.00 C ATOM 0 H VAL A 149 0.321 -13.437 -3.329 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.250 -13.466 -0.774 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.272 -11.065 -2.384 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.657 -9.706 -0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.666 -10.815 -1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.292 -11.195 -0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.658 -10.366 -0.192 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.029 -11.858 0.549 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.306 -11.948 -0.687 1.00 0.00 H new ATOM 2378 N THR A 150 -3.259 -13.708 -2.248 1.00 0.00 N ATOM 2379 CA THR A 150 -4.457 -13.818 -3.129 1.00 0.00 C ATOM 2380 C THR A 150 -5.581 -12.939 -2.586 1.00 0.00 C ATOM 2381 O THR A 150 -5.865 -12.940 -1.406 1.00 0.00 O ATOM 2382 CB THR A 150 -4.922 -15.275 -3.176 1.00 0.00 C ATOM 2383 OG1 THR A 150 -3.849 -16.099 -3.611 1.00 0.00 O ATOM 2384 CG2 THR A 150 -6.096 -15.409 -4.147 1.00 0.00 C ATOM 0 H THR A 150 -3.343 -14.167 -1.341 1.00 0.00 H new ATOM 0 HA THR A 150 -4.197 -13.486 -4.134 1.00 0.00 H new ATOM 0 HB THR A 150 -5.240 -15.586 -2.181 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.145 -17.033 -3.640 1.00 0.00 H new ATOM 0 HG21 THR A 150 -6.425 -16.448 -4.179 1.00 0.00 H new ATOM 0 HG22 THR A 150 -6.919 -14.777 -3.812 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.782 -15.098 -5.143 1.00 0.00 H new ATOM 2392 N TYR A 151 -6.222 -12.185 -3.444 1.00 0.00 N ATOM 2393 CA TYR A 151 -7.330 -11.300 -2.979 1.00 0.00 C ATOM 2394 C TYR A 151 -8.624 -11.650 -3.712 1.00 0.00 C ATOM 2395 O TYR A 151 -8.659 -11.742 -4.923 1.00 0.00 O ATOM 2396 CB TYR A 151 -6.981 -9.839 -3.262 1.00 0.00 C ATOM 2397 CG TYR A 151 -8.137 -8.970 -2.829 1.00 0.00 C ATOM 2398 CD1 TYR A 151 -8.417 -8.809 -1.467 1.00 0.00 C ATOM 2399 CD2 TYR A 151 -8.938 -8.333 -3.788 1.00 0.00 C ATOM 2400 CE1 TYR A 151 -9.493 -8.012 -1.061 1.00 0.00 C ATOM 2401 CE2 TYR A 151 -10.016 -7.537 -3.382 1.00 0.00 C ATOM 2402 CZ TYR A 151 -10.293 -7.376 -2.019 1.00 0.00 C ATOM 2403 OH TYR A 151 -11.355 -6.591 -1.618 1.00 0.00 O ATOM 0 H TYR A 151 -6.025 -12.145 -4.444 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.466 -11.447 -1.907 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.075 -9.557 -2.726 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.780 -9.698 -4.324 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -7.801 -9.301 -0.728 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -8.723 -8.456 -4.839 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -9.707 -7.887 -0.010 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -10.634 -7.047 -4.120 1.00 0.00 H new ATOM 0 HH TYR A 151 -11.806 -6.223 -2.406 1.00 0.00 H new ATOM 2413 N GLU A 152 -9.692 -11.828 -2.981 1.00 0.00 N ATOM 2414 CA GLU A 152 -10.998 -12.154 -3.620 1.00 0.00 C ATOM 2415 C GLU A 152 -11.948 -10.969 -3.427 1.00 0.00 C ATOM 2416 O GLU A 152 -12.383 -10.682 -2.329 1.00 0.00 O ATOM 2417 CB GLU A 152 -11.593 -13.402 -2.968 1.00 0.00 C ATOM 2418 CG GLU A 152 -13.064 -13.533 -3.365 1.00 0.00 C ATOM 2419 CD GLU A 152 -13.444 -15.014 -3.440 1.00 0.00 C ATOM 2420 OE1 GLU A 152 -12.855 -15.717 -4.244 1.00 0.00 O ATOM 2421 OE2 GLU A 152 -14.317 -15.419 -2.690 1.00 0.00 O ATOM 0 H GLU A 152 -9.715 -11.761 -1.963 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.854 -12.345 -4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.040 -14.288 -3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.502 -13.337 -1.884 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.695 -13.021 -2.638 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.235 -13.054 -4.329 1.00 0.00 H new ATOM 2428 N GLY A 153 -12.262 -10.275 -4.484 1.00 0.00 N ATOM 2429 CA GLY A 153 -13.170 -9.098 -4.363 1.00 0.00 C ATOM 2430 C GLY A 153 -14.561 -9.451 -4.891 1.00 0.00 C ATOM 2431 O GLY A 153 -14.716 -10.298 -5.747 1.00 0.00 O ATOM 0 H GLY A 153 -11.930 -10.471 -5.428 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.237 -8.786 -3.321 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -12.763 -8.256 -4.923 1.00 0.00 H new ATOM 2435 N GLU A 154 -15.572 -8.794 -4.393 1.00 0.00 N ATOM 2436 CA GLU A 154 -16.953 -9.073 -4.871 1.00 0.00 C ATOM 2437 C GLU A 154 -17.726 -7.761 -4.960 1.00 0.00 C ATOM 2438 O GLU A 154 -18.259 -7.268 -3.985 1.00 0.00 O ATOM 2439 CB GLU A 154 -17.650 -10.033 -3.909 1.00 0.00 C ATOM 2440 CG GLU A 154 -17.061 -11.434 -4.073 1.00 0.00 C ATOM 2441 CD GLU A 154 -17.839 -12.422 -3.202 1.00 0.00 C ATOM 2442 OE1 GLU A 154 -18.720 -11.980 -2.483 1.00 0.00 O ATOM 2443 OE2 GLU A 154 -17.540 -13.602 -3.268 1.00 0.00 O ATOM 0 H GLU A 154 -15.500 -8.074 -3.674 1.00 0.00 H new ATOM 0 HA GLU A 154 -16.914 -9.536 -5.857 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.523 -9.691 -2.882 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.721 -10.051 -4.109 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -17.108 -11.739 -5.118 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -16.009 -11.433 -3.789 1.00 0.00 H new ATOM 2450 N PHE A 155 -17.772 -7.184 -6.128 1.00 0.00 N ATOM 2451 CA PHE A 155 -18.487 -5.891 -6.304 1.00 0.00 C ATOM 2452 C PHE A 155 -19.880 -6.135 -6.883 1.00 0.00 C ATOM 2453 O PHE A 155 -20.102 -7.067 -7.631 1.00 0.00 O ATOM 2454 CB PHE A 155 -17.685 -5.010 -7.258 1.00 0.00 C ATOM 2455 CG PHE A 155 -16.213 -5.159 -6.950 1.00 0.00 C ATOM 2456 CD1 PHE A 155 -15.494 -6.237 -7.479 1.00 0.00 C ATOM 2457 CD2 PHE A 155 -15.569 -4.223 -6.132 1.00 0.00 C ATOM 2458 CE1 PHE A 155 -14.132 -6.378 -7.192 1.00 0.00 C ATOM 2459 CE2 PHE A 155 -14.207 -4.364 -5.844 1.00 0.00 C ATOM 2460 CZ PHE A 155 -13.487 -5.441 -6.374 1.00 0.00 C ATOM 0 H PHE A 155 -17.341 -7.556 -6.974 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.590 -5.398 -5.337 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -17.884 -5.296 -8.291 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -17.988 -3.968 -7.152 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -15.991 -6.960 -8.109 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -16.124 -3.392 -5.723 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -13.577 -7.210 -7.601 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -13.711 -3.642 -5.213 1.00 0.00 H new ATOM 0 HZ PHE A 155 -12.436 -5.550 -6.153 1.00 0.00 H new ATOM 2470 N LYS A 156 -20.820 -5.301 -6.537 1.00 0.00 N ATOM 2471 CA LYS A 156 -22.203 -5.472 -7.058 1.00 0.00 C ATOM 2472 C LYS A 156 -22.331 -4.796 -8.425 1.00 0.00 C ATOM 2473 O LYS A 156 -23.362 -4.869 -9.066 1.00 0.00 O ATOM 2474 CB LYS A 156 -23.193 -4.833 -6.078 1.00 0.00 C ATOM 2475 CG LYS A 156 -23.539 -5.834 -4.973 1.00 0.00 C ATOM 2476 CD LYS A 156 -24.339 -7.002 -5.559 1.00 0.00 C ATOM 2477 CE LYS A 156 -25.421 -7.428 -4.564 1.00 0.00 C ATOM 2478 NZ LYS A 156 -25.879 -8.809 -4.888 1.00 0.00 N ATOM 0 H LYS A 156 -20.689 -4.505 -5.913 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.421 -6.535 -7.163 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -22.760 -3.932 -5.644 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -24.098 -4.530 -6.605 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -22.626 -6.205 -4.507 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -24.118 -5.341 -4.192 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -24.795 -6.707 -6.504 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -23.676 -7.840 -5.773 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -25.029 -7.393 -3.547 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.262 -6.735 -4.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -26.614 -9.098 -4.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.268 -8.828 -5.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -25.074 -9.465 -4.826 1.00 0.00 H new ATOM 2492 N ASN A 157 -21.300 -4.136 -8.884 1.00 0.00 N ATOM 2493 CA ASN A 157 -21.391 -3.463 -10.212 1.00 0.00 C ATOM 2494 C ASN A 157 -21.259 -4.508 -11.326 1.00 0.00 C ATOM 2495 O ASN A 157 -21.333 -5.697 -11.088 1.00 0.00 O ATOM 2496 CB ASN A 157 -20.278 -2.423 -10.353 1.00 0.00 C ATOM 2497 CG ASN A 157 -18.923 -3.125 -10.429 1.00 0.00 C ATOM 2498 OD1 ASN A 157 -18.508 -3.553 -11.487 1.00 0.00 O ATOM 2499 ND2 ASN A 157 -18.210 -3.257 -9.346 1.00 0.00 N ATOM 0 H ASN A 157 -20.407 -4.035 -8.402 1.00 0.00 H new ATOM 0 HA ASN A 157 -22.356 -2.963 -10.291 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -20.439 -1.824 -11.249 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -20.297 -1.739 -9.505 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -17.302 -3.720 -9.386 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -18.560 -2.897 -8.458 1.00 0.00 H new ATOM 2506 N PHE A 158 -21.069 -4.071 -12.542 1.00 0.00 N ATOM 2507 CA PHE A 158 -20.938 -5.034 -13.673 1.00 0.00 C ATOM 2508 C PHE A 158 -19.774 -5.995 -13.412 1.00 0.00 C ATOM 2509 O PHE A 158 -19.714 -7.073 -13.969 1.00 0.00 O ATOM 2510 CB PHE A 158 -20.678 -4.264 -14.969 1.00 0.00 C ATOM 2511 CG PHE A 158 -19.385 -3.492 -14.850 1.00 0.00 C ATOM 2512 CD1 PHE A 158 -19.360 -2.262 -14.181 1.00 0.00 C ATOM 2513 CD2 PHE A 158 -18.209 -4.008 -15.409 1.00 0.00 C ATOM 2514 CE1 PHE A 158 -18.162 -1.548 -14.073 1.00 0.00 C ATOM 2515 CE2 PHE A 158 -17.010 -3.292 -15.300 1.00 0.00 C ATOM 2516 CZ PHE A 158 -16.987 -2.062 -14.632 1.00 0.00 C ATOM 0 H PHE A 158 -20.999 -3.087 -12.801 1.00 0.00 H new ATOM 0 HA PHE A 158 -21.861 -5.606 -13.763 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -20.624 -4.955 -15.810 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -21.504 -3.581 -15.170 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -20.266 -1.864 -13.748 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -18.227 -4.957 -15.924 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -18.144 -0.599 -13.558 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -16.103 -3.689 -15.731 1.00 0.00 H new ATOM 0 HZ PHE A 158 -16.063 -1.510 -14.548 1.00 0.00 H new ATOM 2526 N LEU A 159 -18.845 -5.615 -12.579 1.00 0.00 N ATOM 2527 CA LEU A 159 -17.689 -6.514 -12.298 1.00 0.00 C ATOM 2528 C LEU A 159 -18.191 -7.842 -11.725 1.00 0.00 C ATOM 2529 O LEU A 159 -17.885 -8.902 -12.233 1.00 0.00 O ATOM 2530 CB LEU A 159 -16.751 -5.845 -11.289 1.00 0.00 C ATOM 2531 CG LEU A 159 -15.808 -4.888 -12.026 1.00 0.00 C ATOM 2532 CD1 LEU A 159 -15.066 -4.020 -11.009 1.00 0.00 C ATOM 2533 CD2 LEU A 159 -14.791 -5.690 -12.844 1.00 0.00 C ATOM 0 H LEU A 159 -18.835 -4.724 -12.082 1.00 0.00 H new ATOM 0 HA LEU A 159 -17.150 -6.703 -13.226 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -17.330 -5.300 -10.544 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -16.175 -6.601 -10.755 1.00 0.00 H new ATOM 0 HG LEU A 159 -16.391 -4.254 -12.694 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.395 -3.339 -11.533 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.786 -3.444 -10.428 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -14.487 -4.657 -10.341 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -14.123 -5.005 -13.366 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -14.209 -6.327 -12.178 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.316 -6.309 -13.571 1.00 0.00 H new ATOM 2545 N GLY A 160 -18.957 -7.795 -10.668 1.00 0.00 N ATOM 2546 CA GLY A 160 -19.471 -9.059 -10.067 1.00 0.00 C ATOM 2547 C GLY A 160 -18.437 -9.613 -9.084 1.00 0.00 C ATOM 2548 O GLY A 160 -18.187 -9.035 -8.045 1.00 0.00 O ATOM 0 H GLY A 160 -19.248 -6.939 -10.196 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -20.414 -8.873 -9.553 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -19.673 -9.790 -10.849 1.00 0.00 H new ATOM 2552 N ARG A 161 -17.831 -10.727 -9.405 1.00 0.00 N ATOM 2553 CA ARG A 161 -16.810 -11.320 -8.493 1.00 0.00 C ATOM 2554 C ARG A 161 -15.506 -11.521 -9.266 1.00 0.00 C ATOM 2555 O ARG A 161 -15.506 -11.966 -10.396 1.00 0.00 O ATOM 2556 CB ARG A 161 -17.310 -12.669 -7.973 1.00 0.00 C ATOM 2557 CG ARG A 161 -18.744 -12.520 -7.460 1.00 0.00 C ATOM 2558 CD ARG A 161 -19.232 -13.864 -6.912 1.00 0.00 C ATOM 2559 NE ARG A 161 -18.218 -14.420 -5.970 1.00 0.00 N ATOM 2560 CZ ARG A 161 -18.464 -15.530 -5.328 1.00 0.00 C ATOM 2561 NH1 ARG A 161 -19.594 -16.156 -5.514 1.00 0.00 N ATOM 2562 NH2 ARG A 161 -17.580 -16.015 -4.497 1.00 0.00 N ATOM 0 H ARG A 161 -18.001 -11.252 -10.263 1.00 0.00 H new ATOM 0 HA ARG A 161 -16.638 -10.651 -7.650 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -17.273 -13.413 -8.768 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -16.661 -13.025 -7.172 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -18.785 -11.760 -6.680 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -19.397 -12.185 -8.266 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -20.186 -13.734 -6.400 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -19.402 -14.562 -7.732 1.00 0.00 H new ATOM 0 HE ARG A 161 -17.333 -13.933 -5.827 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -20.286 -15.778 -6.161 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -19.785 -17.023 -5.012 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -16.697 -15.526 -4.349 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -17.773 -16.882 -3.996 1.00 0.00 H new ATOM 2576 N GLN A 162 -14.395 -11.197 -8.666 1.00 0.00 N ATOM 2577 CA GLN A 162 -13.094 -11.370 -9.371 1.00 0.00 C ATOM 2578 C GLN A 162 -11.977 -11.525 -8.342 1.00 0.00 C ATOM 2579 O GLN A 162 -11.951 -10.849 -7.332 1.00 0.00 O ATOM 2580 CB GLN A 162 -12.817 -10.143 -10.242 1.00 0.00 C ATOM 2581 CG GLN A 162 -12.600 -10.581 -11.691 1.00 0.00 C ATOM 2582 CD GLN A 162 -12.065 -9.403 -12.506 1.00 0.00 C ATOM 2583 OE1 GLN A 162 -11.541 -8.456 -11.953 1.00 0.00 O ATOM 2584 NE2 GLN A 162 -12.177 -9.419 -13.805 1.00 0.00 N ATOM 0 H GLN A 162 -14.331 -10.821 -7.720 1.00 0.00 H new ATOM 0 HA GLN A 162 -13.137 -12.259 -10.000 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -13.653 -9.447 -10.183 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.937 -9.615 -9.875 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -11.896 -11.413 -11.729 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -13.537 -10.937 -12.119 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.617 -10.214 -14.269 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.825 -8.637 -14.357 1.00 0.00 H new ATOM 2593 N LYS A 163 -11.052 -12.411 -8.590 1.00 0.00 N ATOM 2594 CA LYS A 163 -9.931 -12.615 -7.631 1.00 0.00 C ATOM 2595 C LYS A 163 -8.605 -12.514 -8.381 1.00 0.00 C ATOM 2596 O LYS A 163 -8.531 -12.766 -9.568 1.00 0.00 O ATOM 2597 CB LYS A 163 -10.054 -14.000 -6.997 1.00 0.00 C ATOM 2598 CG LYS A 163 -10.179 -15.051 -8.102 1.00 0.00 C ATOM 2599 CD LYS A 163 -11.606 -15.607 -8.133 1.00 0.00 C ATOM 2600 CE LYS A 163 -11.780 -16.644 -7.020 1.00 0.00 C ATOM 2601 NZ LYS A 163 -10.877 -16.313 -5.881 1.00 0.00 N ATOM 0 H LYS A 163 -11.025 -13.005 -9.419 1.00 0.00 H new ATOM 0 HA LYS A 163 -9.969 -11.854 -6.852 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.181 -14.208 -6.378 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -10.925 -14.037 -6.343 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.931 -14.608 -9.067 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.468 -15.859 -7.930 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.325 -14.798 -8.005 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.808 -16.062 -9.102 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.816 -16.660 -6.683 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.553 -17.640 -7.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.947 -17.055 -5.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -9.896 -16.253 -6.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.157 -15.400 -5.470 1.00 0.00 H new ATOM 2615 N PHE A 164 -7.556 -12.145 -7.701 1.00 0.00 N ATOM 2616 CA PHE A 164 -6.235 -12.027 -8.377 1.00 0.00 C ATOM 2617 C PHE A 164 -5.161 -12.672 -7.502 1.00 0.00 C ATOM 2618 O PHE A 164 -4.905 -12.233 -6.396 1.00 0.00 O ATOM 2619 CB PHE A 164 -5.904 -10.548 -8.586 1.00 0.00 C ATOM 2620 CG PHE A 164 -4.584 -10.421 -9.308 1.00 0.00 C ATOM 2621 CD1 PHE A 164 -4.526 -10.599 -10.695 1.00 0.00 C ATOM 2622 CD2 PHE A 164 -3.420 -10.125 -8.591 1.00 0.00 C ATOM 2623 CE1 PHE A 164 -3.301 -10.481 -11.365 1.00 0.00 C ATOM 2624 CE2 PHE A 164 -2.195 -10.006 -9.260 1.00 0.00 C ATOM 2625 CZ PHE A 164 -2.136 -10.185 -10.648 1.00 0.00 C ATOM 0 H PHE A 164 -7.557 -11.920 -6.706 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.269 -12.532 -9.342 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.693 -10.066 -9.163 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -5.855 -10.037 -7.625 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.425 -10.827 -11.249 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.466 -9.988 -7.521 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.256 -10.619 -12.435 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.297 -9.776 -8.706 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.192 -10.095 -11.165 1.00 0.00 H new ATOM 2635 N THR A 165 -4.529 -13.713 -7.980 1.00 0.00 N ATOM 2636 CA THR A 165 -3.477 -14.380 -7.171 1.00 0.00 C ATOM 2637 C THR A 165 -2.116 -13.781 -7.517 1.00 0.00 C ATOM 2638 O THR A 165 -1.676 -13.835 -8.648 1.00 0.00 O ATOM 2639 CB THR A 165 -3.472 -15.878 -7.491 1.00 0.00 C ATOM 2640 OG1 THR A 165 -2.406 -16.506 -6.793 1.00 0.00 O ATOM 2641 CG2 THR A 165 -3.292 -16.080 -8.997 1.00 0.00 C ATOM 0 H THR A 165 -4.699 -14.127 -8.897 1.00 0.00 H new ATOM 0 HA THR A 165 -3.679 -14.232 -6.110 1.00 0.00 H new ATOM 0 HB THR A 165 -4.419 -16.320 -7.180 1.00 0.00 H new ATOM 0 HG1 THR A 165 -2.402 -17.465 -6.995 1.00 0.00 H new ATOM 0 HG21 THR A 165 -3.289 -17.146 -9.223 1.00 0.00 H new ATOM 0 HG22 THR A 165 -4.112 -15.599 -9.529 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.346 -15.639 -9.313 1.00 0.00 H new ATOM 2649 N PHE A 166 -1.442 -13.215 -6.555 1.00 0.00 N ATOM 2650 CA PHE A 166 -0.108 -12.622 -6.839 1.00 0.00 C ATOM 2651 C PHE A 166 0.985 -13.596 -6.403 1.00 0.00 C ATOM 2652 O PHE A 166 0.901 -14.208 -5.356 1.00 0.00 O ATOM 2653 CB PHE A 166 0.065 -11.313 -6.069 1.00 0.00 C ATOM 2654 CG PHE A 166 1.541 -11.012 -5.965 1.00 0.00 C ATOM 2655 CD1 PHE A 166 2.339 -11.035 -7.116 1.00 0.00 C ATOM 2656 CD2 PHE A 166 2.118 -10.724 -4.722 1.00 0.00 C ATOM 2657 CE1 PHE A 166 3.707 -10.772 -7.028 1.00 0.00 C ATOM 2658 CE2 PHE A 166 3.490 -10.457 -4.633 1.00 0.00 C ATOM 2659 CZ PHE A 166 4.285 -10.482 -5.786 1.00 0.00 C ATOM 0 H PHE A 166 -1.757 -13.138 -5.588 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.034 -12.426 -7.909 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -0.452 -10.501 -6.580 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -0.376 -11.396 -5.076 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.894 -11.257 -8.075 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.505 -10.708 -3.833 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.319 -10.792 -7.917 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.935 -10.232 -3.675 1.00 0.00 H new ATOM 0 HZ PHE A 166 5.343 -10.278 -5.717 1.00 0.00 H new ATOM 2669 N VAL A 167 2.014 -13.739 -7.193 1.00 0.00 N ATOM 2670 CA VAL A 167 3.114 -14.670 -6.821 1.00 0.00 C ATOM 2671 C VAL A 167 4.461 -13.998 -7.086 1.00 0.00 C ATOM 2672 O VAL A 167 4.578 -13.130 -7.928 1.00 0.00 O ATOM 2673 CB VAL A 167 3.006 -15.949 -7.653 1.00 0.00 C ATOM 2674 CG1 VAL A 167 3.745 -17.085 -6.944 1.00 0.00 C ATOM 2675 CG2 VAL A 167 1.532 -16.327 -7.815 1.00 0.00 C ATOM 0 H VAL A 167 2.139 -13.251 -8.080 1.00 0.00 H new ATOM 0 HA VAL A 167 3.036 -14.921 -5.763 1.00 0.00 H new ATOM 0 HB VAL A 167 3.451 -15.782 -8.634 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.667 -17.996 -7.538 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.795 -16.818 -6.825 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.300 -17.252 -5.963 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.453 -17.238 -8.408 1.00 0.00 H new ATOM 0 HG22 VAL A 167 1.089 -16.493 -6.833 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.003 -15.519 -8.320 1.00 0.00 H new ATOM 2685 N GLU A 168 5.478 -14.393 -6.372 1.00 0.00 N ATOM 2686 CA GLU A 168 6.818 -13.778 -6.581 1.00 0.00 C ATOM 2687 C GLU A 168 7.236 -13.951 -8.041 1.00 0.00 C ATOM 2688 O GLU A 168 7.311 -15.054 -8.544 1.00 0.00 O ATOM 2689 CB GLU A 168 7.843 -14.468 -5.676 1.00 0.00 C ATOM 2690 CG GLU A 168 7.504 -14.192 -4.210 1.00 0.00 C ATOM 2691 CD GLU A 168 8.756 -14.388 -3.352 1.00 0.00 C ATOM 2692 OE1 GLU A 168 9.805 -13.908 -3.751 1.00 0.00 O ATOM 2693 OE2 GLU A 168 8.644 -15.013 -2.311 1.00 0.00 O ATOM 0 H GLU A 168 5.439 -15.115 -5.653 1.00 0.00 H new ATOM 0 HA GLU A 168 6.771 -12.717 -6.338 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.843 -15.542 -5.863 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.845 -14.105 -5.902 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.129 -13.175 -4.098 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.712 -14.863 -3.876 1.00 0.00 H new ATOM 2700 N GLY A 169 7.516 -12.871 -8.721 1.00 0.00 N ATOM 2701 CA GLY A 169 7.934 -12.971 -10.151 1.00 0.00 C ATOM 2702 C GLY A 169 6.890 -12.300 -11.046 1.00 0.00 C ATOM 2703 O GLY A 169 7.091 -12.145 -12.234 1.00 0.00 O ATOM 0 H GLY A 169 7.473 -11.923 -8.348 1.00 0.00 H new ATOM 0 HA2 GLY A 169 8.905 -12.495 -10.289 1.00 0.00 H new ATOM 0 HA3 GLY A 169 8.049 -14.018 -10.433 1.00 0.00 H new ATOM 2707 N ASN A 170 5.781 -11.893 -10.487 1.00 0.00 N ATOM 2708 CA ASN A 170 4.728 -11.224 -11.299 1.00 0.00 C ATOM 2709 C ASN A 170 4.350 -9.905 -10.624 1.00 0.00 C ATOM 2710 O ASN A 170 3.218 -9.465 -10.677 1.00 0.00 O ATOM 2711 CB ASN A 170 3.502 -12.133 -11.379 1.00 0.00 C ATOM 2712 CG ASN A 170 3.614 -13.037 -12.606 1.00 0.00 C ATOM 2713 OD1 ASN A 170 4.491 -13.876 -12.678 1.00 0.00 O ATOM 2714 ND2 ASN A 170 2.759 -12.903 -13.582 1.00 0.00 N ATOM 0 H ASN A 170 5.560 -11.997 -9.497 1.00 0.00 H new ATOM 0 HA ASN A 170 5.096 -11.028 -12.306 1.00 0.00 H new ATOM 0 HB2 ASN A 170 3.425 -12.737 -10.475 1.00 0.00 H new ATOM 0 HB3 ASN A 170 2.594 -11.532 -11.439 1.00 0.00 H new ATOM 0 HD21 ASN A 170 2.826 -13.502 -14.405 1.00 0.00 H new ATOM 0 HD22 ASN A 170 2.023 -12.199 -13.522 1.00 0.00 H new ATOM 2721 N GLU A 171 5.294 -9.276 -9.983 1.00 0.00 N ATOM 2722 CA GLU A 171 5.006 -7.988 -9.289 1.00 0.00 C ATOM 2723 C GLU A 171 4.665 -6.901 -10.313 1.00 0.00 C ATOM 2724 O GLU A 171 3.919 -5.989 -10.031 1.00 0.00 O ATOM 2725 CB GLU A 171 6.239 -7.545 -8.495 1.00 0.00 C ATOM 2726 CG GLU A 171 6.903 -8.755 -7.836 1.00 0.00 C ATOM 2727 CD GLU A 171 8.098 -9.204 -8.680 1.00 0.00 C ATOM 2728 OE1 GLU A 171 8.039 -9.044 -9.887 1.00 0.00 O ATOM 2729 OE2 GLU A 171 9.052 -9.699 -8.103 1.00 0.00 O ATOM 0 H GLU A 171 6.258 -9.599 -9.909 1.00 0.00 H new ATOM 0 HA GLU A 171 4.160 -8.135 -8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.948 -7.047 -9.157 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.950 -6.820 -7.734 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.231 -8.499 -6.829 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.185 -9.570 -7.740 1.00 0.00 H new ATOM 2736 N GLU A 172 5.221 -6.977 -11.492 1.00 0.00 N ATOM 2737 CA GLU A 172 4.946 -5.932 -12.523 1.00 0.00 C ATOM 2738 C GLU A 172 3.446 -5.845 -12.826 1.00 0.00 C ATOM 2739 O GLU A 172 2.990 -4.917 -13.461 1.00 0.00 O ATOM 2740 CB GLU A 172 5.700 -6.280 -13.809 1.00 0.00 C ATOM 2741 CG GLU A 172 7.204 -6.314 -13.530 1.00 0.00 C ATOM 2742 CD GLU A 172 7.699 -7.762 -13.574 1.00 0.00 C ATOM 2743 OE1 GLU A 172 6.964 -8.631 -13.134 1.00 0.00 O ATOM 2744 OE2 GLU A 172 8.803 -7.976 -14.047 1.00 0.00 O ATOM 0 H GLU A 172 5.855 -7.719 -11.787 1.00 0.00 H new ATOM 0 HA GLU A 172 5.280 -4.968 -12.138 1.00 0.00 H new ATOM 0 HB2 GLU A 172 5.368 -7.247 -14.186 1.00 0.00 H new ATOM 0 HB3 GLU A 172 5.480 -5.544 -14.582 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.735 -5.714 -14.269 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.414 -5.876 -12.554 1.00 0.00 H new ATOM 2751 N GLU A 173 2.676 -6.808 -12.401 1.00 0.00 N ATOM 2752 CA GLU A 173 1.214 -6.773 -12.696 1.00 0.00 C ATOM 2753 C GLU A 173 0.443 -6.090 -11.561 1.00 0.00 C ATOM 2754 O GLU A 173 -0.754 -5.904 -11.654 1.00 0.00 O ATOM 2755 CB GLU A 173 0.703 -8.206 -12.859 1.00 0.00 C ATOM 2756 CG GLU A 173 1.281 -8.811 -14.138 1.00 0.00 C ATOM 2757 CD GLU A 173 0.333 -8.542 -15.307 1.00 0.00 C ATOM 2758 OE1 GLU A 173 -0.027 -7.392 -15.499 1.00 0.00 O ATOM 2759 OE2 GLU A 173 -0.017 -9.489 -15.990 1.00 0.00 O ATOM 0 H GLU A 173 2.993 -7.615 -11.864 1.00 0.00 H new ATOM 0 HA GLU A 173 1.056 -6.206 -13.613 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.992 -8.807 -11.997 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.386 -8.212 -12.901 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.261 -8.381 -14.345 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.424 -9.884 -14.012 1.00 0.00 H new ATOM 2766 N ILE A 174 1.104 -5.725 -10.492 1.00 0.00 N ATOM 2767 CA ILE A 174 0.377 -5.068 -9.361 1.00 0.00 C ATOM 2768 C ILE A 174 0.929 -3.660 -9.105 1.00 0.00 C ATOM 2769 O ILE A 174 0.508 -2.989 -8.186 1.00 0.00 O ATOM 2770 CB ILE A 174 0.533 -5.914 -8.095 1.00 0.00 C ATOM 2771 CG1 ILE A 174 1.949 -6.492 -8.034 1.00 0.00 C ATOM 2772 CG2 ILE A 174 -0.484 -7.056 -8.119 1.00 0.00 C ATOM 2773 CD1 ILE A 174 2.160 -7.192 -6.691 1.00 0.00 C ATOM 0 H ILE A 174 2.106 -5.851 -10.353 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.677 -4.986 -9.626 1.00 0.00 H new ATOM 0 HB ILE A 174 0.360 -5.290 -7.218 1.00 0.00 H new ATOM 0 HG12 ILE A 174 2.100 -7.198 -8.851 1.00 0.00 H new ATOM 0 HG13 ILE A 174 2.683 -5.696 -8.160 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.374 -7.660 -7.218 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -1.492 -6.644 -8.160 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -0.311 -7.679 -8.997 1.00 0.00 H new ATOM 0 HD11 ILE A 174 3.169 -7.603 -6.649 1.00 0.00 H new ATOM 0 HD12 ILE A 174 2.027 -6.474 -5.882 1.00 0.00 H new ATOM 0 HD13 ILE A 174 1.435 -7.999 -6.583 1.00 0.00 H new ATOM 2785 N VAL A 175 1.855 -3.197 -9.902 1.00 0.00 N ATOM 2786 CA VAL A 175 2.396 -1.824 -9.670 1.00 0.00 C ATOM 2787 C VAL A 175 1.680 -0.820 -10.579 1.00 0.00 C ATOM 2788 O VAL A 175 1.501 0.329 -10.219 1.00 0.00 O ATOM 2789 CB VAL A 175 3.905 -1.784 -9.947 1.00 0.00 C ATOM 2790 CG1 VAL A 175 4.669 -2.092 -8.659 1.00 0.00 C ATOM 2791 CG2 VAL A 175 4.273 -2.823 -11.008 1.00 0.00 C ATOM 0 H VAL A 175 2.256 -3.701 -10.693 1.00 0.00 H new ATOM 0 HA VAL A 175 2.223 -1.557 -8.627 1.00 0.00 H new ATOM 0 HB VAL A 175 4.171 -0.791 -10.308 1.00 0.00 H new ATOM 0 HG11 VAL A 175 5.741 -2.064 -8.856 1.00 0.00 H new ATOM 0 HG12 VAL A 175 4.419 -1.349 -7.901 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.392 -3.083 -8.300 1.00 0.00 H new ATOM 0 HG21 VAL A 175 5.346 -2.786 -11.197 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.001 -3.817 -10.653 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.735 -2.607 -11.931 1.00 0.00 H new ATOM 2801 N LEU A 176 1.280 -1.227 -11.757 1.00 0.00 N ATOM 2802 CA LEU A 176 0.592 -0.278 -12.678 1.00 0.00 C ATOM 2803 C LEU A 176 -0.909 -0.229 -12.376 1.00 0.00 C ATOM 2804 O LEU A 176 -1.650 0.495 -13.011 1.00 0.00 O ATOM 2805 CB LEU A 176 0.794 -0.739 -14.124 1.00 0.00 C ATOM 2806 CG LEU A 176 2.236 -0.469 -14.557 1.00 0.00 C ATOM 2807 CD1 LEU A 176 2.771 -1.673 -15.335 1.00 0.00 C ATOM 2808 CD2 LEU A 176 2.274 0.771 -15.455 1.00 0.00 C ATOM 0 H LEU A 176 1.401 -2.173 -12.118 1.00 0.00 H new ATOM 0 HA LEU A 176 1.016 0.716 -12.536 1.00 0.00 H new ATOM 0 HB2 LEU A 176 0.572 -1.803 -14.211 1.00 0.00 H new ATOM 0 HB3 LEU A 176 0.102 -0.214 -14.783 1.00 0.00 H new ATOM 0 HG LEU A 176 2.854 -0.302 -13.675 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.799 -1.480 -15.643 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.743 -2.558 -14.700 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.153 -1.840 -16.217 1.00 0.00 H new ATOM 0 HD21 LEU A 176 3.301 0.965 -15.764 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.655 0.601 -16.336 1.00 0.00 H new ATOM 0 HD23 LEU A 176 1.893 1.631 -14.904 1.00 0.00 H new ATOM 2820 N ALA A 177 -1.370 -0.974 -11.409 1.00 0.00 N ATOM 2821 CA ALA A 177 -2.821 -0.937 -11.084 1.00 0.00 C ATOM 2822 C ALA A 177 -3.107 0.351 -10.312 1.00 0.00 C ATOM 2823 O ALA A 177 -2.577 0.567 -9.240 1.00 0.00 O ATOM 2824 CB ALA A 177 -3.188 -2.149 -10.224 1.00 0.00 C ATOM 0 H ALA A 177 -0.808 -1.602 -10.834 1.00 0.00 H new ATOM 0 HA ALA A 177 -3.413 -0.965 -11.999 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -4.252 -2.119 -9.988 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -2.964 -3.065 -10.771 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -2.610 -2.128 -9.300 1.00 0.00 H new ATOM 2830 N ARG A 178 -3.918 1.221 -10.847 1.00 0.00 N ATOM 2831 CA ARG A 178 -4.206 2.498 -10.139 1.00 0.00 C ATOM 2832 C ARG A 178 -5.354 2.306 -9.146 1.00 0.00 C ATOM 2833 O ARG A 178 -6.245 1.509 -9.358 1.00 0.00 O ATOM 2834 CB ARG A 178 -4.605 3.555 -11.170 1.00 0.00 C ATOM 2835 CG ARG A 178 -4.525 4.940 -10.535 1.00 0.00 C ATOM 2836 CD ARG A 178 -5.383 5.925 -11.335 1.00 0.00 C ATOM 2837 NE ARG A 178 -4.770 6.145 -12.674 1.00 0.00 N ATOM 2838 CZ ARG A 178 -5.006 7.252 -13.325 1.00 0.00 C ATOM 2839 NH1 ARG A 178 -5.786 8.161 -12.807 1.00 0.00 N ATOM 2840 NH2 ARG A 178 -4.463 7.449 -14.495 1.00 0.00 N ATOM 0 H ARG A 178 -4.393 1.103 -11.742 1.00 0.00 H new ATOM 0 HA ARG A 178 -3.317 2.816 -9.595 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -3.945 3.501 -12.036 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -5.617 3.365 -11.528 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -4.870 4.898 -9.502 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -3.490 5.281 -10.511 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -6.395 5.535 -11.446 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -5.463 6.871 -10.800 1.00 0.00 H new ATOM 0 HE ARG A 178 -4.166 5.432 -13.082 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -6.212 8.007 -11.893 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -5.970 9.026 -13.316 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -3.854 6.738 -14.901 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -4.647 8.314 -15.004 1.00 0.00 H new ATOM 2854 N THR A 179 -5.339 3.037 -8.063 1.00 0.00 N ATOM 2855 CA THR A 179 -6.430 2.901 -7.059 1.00 0.00 C ATOM 2856 C THR A 179 -7.760 3.302 -7.709 1.00 0.00 C ATOM 2857 O THR A 179 -7.843 4.290 -8.419 1.00 0.00 O ATOM 2858 CB THR A 179 -6.122 3.794 -5.847 1.00 0.00 C ATOM 2859 OG1 THR A 179 -6.774 3.268 -4.701 1.00 0.00 O ATOM 2860 CG2 THR A 179 -6.603 5.226 -6.093 1.00 0.00 C ATOM 0 H THR A 179 -4.619 3.721 -7.832 1.00 0.00 H new ATOM 0 HA THR A 179 -6.503 1.869 -6.717 1.00 0.00 H new ATOM 0 HB THR A 179 -5.044 3.812 -5.690 1.00 0.00 H new ATOM 0 HG1 THR A 179 -6.855 3.969 -4.020 1.00 0.00 H new ATOM 0 HG21 THR A 179 -6.375 5.841 -5.222 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.098 5.634 -6.968 1.00 0.00 H new ATOM 0 HG23 THR A 179 -7.680 5.224 -6.264 1.00 0.00 H new ATOM 2868 N PHE A 180 -8.796 2.528 -7.497 1.00 0.00 N ATOM 2869 CA PHE A 180 -10.113 2.847 -8.124 1.00 0.00 C ATOM 2870 C PHE A 180 -11.152 3.182 -7.052 1.00 0.00 C ATOM 2871 O PHE A 180 -10.875 3.162 -5.870 1.00 0.00 O ATOM 2872 CB PHE A 180 -10.590 1.632 -8.926 1.00 0.00 C ATOM 2873 CG PHE A 180 -10.846 0.471 -7.989 1.00 0.00 C ATOM 2874 CD1 PHE A 180 -9.771 -0.242 -7.440 1.00 0.00 C ATOM 2875 CD2 PHE A 180 -12.160 0.110 -7.668 1.00 0.00 C ATOM 2876 CE1 PHE A 180 -10.013 -1.313 -6.571 1.00 0.00 C ATOM 2877 CE2 PHE A 180 -12.400 -0.963 -6.798 1.00 0.00 C ATOM 2878 CZ PHE A 180 -11.326 -1.672 -6.250 1.00 0.00 C ATOM 0 H PHE A 180 -8.785 1.689 -6.917 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.994 3.711 -8.778 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.501 1.879 -9.472 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -9.840 1.356 -9.667 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.757 0.035 -7.687 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -12.989 0.658 -8.091 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.185 -1.862 -6.148 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -13.414 -1.242 -6.551 1.00 0.00 H new ATOM 0 HZ PHE A 180 -11.511 -2.497 -5.578 1.00 0.00 H new ATOM 2888 N CYS A 181 -12.354 3.487 -7.467 1.00 0.00 N ATOM 2889 CA CYS A 181 -13.431 3.820 -6.492 1.00 0.00 C ATOM 2890 C CYS A 181 -14.786 3.764 -7.199 1.00 0.00 C ATOM 2891 O CYS A 181 -14.868 3.819 -8.410 1.00 0.00 O ATOM 2892 CB CYS A 181 -13.217 5.227 -5.936 1.00 0.00 C ATOM 2893 SG CYS A 181 -13.719 5.268 -4.199 1.00 0.00 S ATOM 0 H CYS A 181 -12.636 3.519 -8.447 1.00 0.00 H new ATOM 0 HA CYS A 181 -13.406 3.101 -5.673 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -12.169 5.512 -6.030 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -13.797 5.949 -6.511 1.00 0.00 H new ATOM 0 HG CYS A 181 -14.159 4.097 -3.847 1.00 0.00 H new ATOM 2899 N PHE A 182 -15.846 3.657 -6.450 1.00 0.00 N ATOM 2900 CA PHE A 182 -17.200 3.600 -7.070 1.00 0.00 C ATOM 2901 C PHE A 182 -17.904 4.940 -6.886 1.00 0.00 C ATOM 2902 O PHE A 182 -17.750 5.600 -5.878 1.00 0.00 O ATOM 2903 CB PHE A 182 -18.009 2.484 -6.415 1.00 0.00 C ATOM 2904 CG PHE A 182 -17.363 1.162 -6.746 1.00 0.00 C ATOM 2905 CD1 PHE A 182 -17.507 0.618 -8.027 1.00 0.00 C ATOM 2906 CD2 PHE A 182 -16.607 0.489 -5.780 1.00 0.00 C ATOM 2907 CE1 PHE A 182 -16.900 -0.600 -8.342 1.00 0.00 C ATOM 2908 CE2 PHE A 182 -15.996 -0.730 -6.096 1.00 0.00 C ATOM 2909 CZ PHE A 182 -16.144 -1.274 -7.378 1.00 0.00 C ATOM 0 H PHE A 182 -15.834 3.606 -5.431 1.00 0.00 H new ATOM 0 HA PHE A 182 -17.108 3.395 -8.137 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.045 2.627 -5.335 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.038 2.502 -6.774 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -18.088 1.140 -8.773 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.495 0.910 -4.792 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.015 -1.021 -9.330 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.411 -1.250 -5.352 1.00 0.00 H new ATOM 0 HZ PHE A 182 -15.674 -2.215 -7.622 1.00 0.00 H new ATOM 2919 N ASP A 183 -18.673 5.355 -7.852 1.00 0.00 N ATOM 2920 CA ASP A 183 -19.375 6.663 -7.731 1.00 0.00 C ATOM 2921 C ASP A 183 -20.355 6.645 -6.551 1.00 0.00 C ATOM 2922 O ASP A 183 -20.768 7.682 -6.070 1.00 0.00 O ATOM 2923 CB ASP A 183 -20.141 6.949 -9.024 1.00 0.00 C ATOM 2924 CG ASP A 183 -21.391 6.068 -9.084 1.00 0.00 C ATOM 2925 OD1 ASP A 183 -21.298 4.916 -8.695 1.00 0.00 O ATOM 2926 OD2 ASP A 183 -22.418 6.561 -9.520 1.00 0.00 O ATOM 0 H ASP A 183 -18.846 4.847 -8.719 1.00 0.00 H new ATOM 0 HA ASP A 183 -18.634 7.443 -7.557 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -20.423 8.001 -9.067 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -19.504 6.754 -9.887 1.00 0.00 H new ATOM 2931 N TRP A 184 -20.743 5.488 -6.080 1.00 0.00 N ATOM 2932 CA TRP A 184 -21.706 5.451 -4.939 1.00 0.00 C ATOM 2933 C TRP A 184 -20.974 5.660 -3.612 1.00 0.00 C ATOM 2934 O TRP A 184 -21.521 6.211 -2.677 1.00 0.00 O ATOM 2935 CB TRP A 184 -22.453 4.110 -4.917 1.00 0.00 C ATOM 2936 CG TRP A 184 -21.505 2.973 -4.677 1.00 0.00 C ATOM 2937 CD1 TRP A 184 -20.820 2.744 -3.529 1.00 0.00 C ATOM 2938 CD2 TRP A 184 -21.151 1.889 -5.583 1.00 0.00 C ATOM 2939 NE1 TRP A 184 -20.059 1.600 -3.683 1.00 0.00 N ATOM 2940 CE2 TRP A 184 -20.231 1.035 -4.931 1.00 0.00 C ATOM 2941 CE3 TRP A 184 -21.531 1.570 -6.899 1.00 0.00 C ATOM 2942 CZ2 TRP A 184 -19.707 -0.096 -5.560 1.00 0.00 C ATOM 2943 CZ3 TRP A 184 -21.008 0.432 -7.534 1.00 0.00 C ATOM 2944 CH2 TRP A 184 -20.098 -0.399 -6.867 1.00 0.00 C ATOM 0 H TRP A 184 -20.440 4.579 -6.430 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.427 6.257 -5.072 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -23.213 4.126 -4.136 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -22.972 3.963 -5.864 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -20.862 3.355 -2.640 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -19.445 1.220 -2.962 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -22.229 2.204 -7.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.005 -0.732 -5.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -21.309 0.196 -8.544 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -19.699 -1.272 -7.362 1.00 0.00 H new ATOM 2955 N GLU A 185 -19.747 5.228 -3.509 1.00 0.00 N ATOM 2956 CA GLU A 185 -19.007 5.412 -2.227 1.00 0.00 C ATOM 2957 C GLU A 185 -18.231 6.727 -2.270 1.00 0.00 C ATOM 2958 O GLU A 185 -17.768 7.222 -1.260 1.00 0.00 O ATOM 2959 CB GLU A 185 -18.026 4.253 -2.022 1.00 0.00 C ATOM 2960 CG GLU A 185 -16.762 4.502 -2.844 1.00 0.00 C ATOM 2961 CD GLU A 185 -16.073 3.169 -3.143 1.00 0.00 C ATOM 2962 OE1 GLU A 185 -16.150 2.284 -2.307 1.00 0.00 O ATOM 2963 OE2 GLU A 185 -15.480 3.056 -4.202 1.00 0.00 O ATOM 0 H GLU A 185 -19.227 4.759 -4.251 1.00 0.00 H new ATOM 0 HA GLU A 185 -19.720 5.433 -1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.773 4.160 -0.966 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -18.489 3.313 -2.323 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.016 5.009 -3.775 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.085 5.159 -2.298 1.00 0.00 H new ATOM 2970 N ILE A 186 -18.078 7.295 -3.433 1.00 0.00 N ATOM 2971 CA ILE A 186 -17.326 8.572 -3.550 1.00 0.00 C ATOM 2972 C ILE A 186 -17.959 9.647 -2.661 1.00 0.00 C ATOM 2973 O ILE A 186 -17.282 10.286 -1.881 1.00 0.00 O ATOM 2974 CB ILE A 186 -17.356 9.026 -5.007 1.00 0.00 C ATOM 2975 CG1 ILE A 186 -16.204 8.360 -5.760 1.00 0.00 C ATOM 2976 CG2 ILE A 186 -17.210 10.549 -5.067 1.00 0.00 C ATOM 2977 CD1 ILE A 186 -16.294 8.696 -7.250 1.00 0.00 C ATOM 0 H ILE A 186 -18.444 6.927 -4.311 1.00 0.00 H new ATOM 0 HA ILE A 186 -16.297 8.418 -3.226 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.302 8.741 -5.468 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.250 8.701 -5.358 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -16.242 7.280 -5.619 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.231 10.876 -6.107 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.032 11.015 -4.523 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.263 10.842 -4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -15.470 8.219 -7.781 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.242 8.333 -7.648 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.234 9.776 -7.384 1.00 0.00 H new ATOM 2989 N GLU A 187 -19.240 9.870 -2.776 1.00 0.00 N ATOM 2990 CA GLU A 187 -19.886 10.924 -1.941 1.00 0.00 C ATOM 2991 C GLU A 187 -19.509 10.729 -0.473 1.00 0.00 C ATOM 2992 O GLU A 187 -19.046 11.642 0.178 1.00 0.00 O ATOM 2993 CB GLU A 187 -21.405 10.832 -2.091 1.00 0.00 C ATOM 2994 CG GLU A 187 -21.773 10.874 -3.574 1.00 0.00 C ATOM 2995 CD GLU A 187 -22.998 11.769 -3.775 1.00 0.00 C ATOM 2996 OE1 GLU A 187 -22.816 12.968 -3.909 1.00 0.00 O ATOM 2997 OE2 GLU A 187 -24.097 11.241 -3.791 1.00 0.00 O ATOM 0 H GLU A 187 -19.865 9.371 -3.409 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.542 11.904 -2.273 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -21.771 9.909 -1.640 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -21.884 11.656 -1.563 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.934 11.254 -4.157 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.983 9.867 -3.935 1.00 0.00 H new ATOM 3004 N HIS A 188 -19.698 9.553 0.061 1.00 0.00 N ATOM 3005 CA HIS A 188 -19.343 9.333 1.491 1.00 0.00 C ATOM 3006 C HIS A 188 -17.903 9.787 1.726 1.00 0.00 C ATOM 3007 O HIS A 188 -17.607 10.477 2.683 1.00 0.00 O ATOM 3008 CB HIS A 188 -19.475 7.847 1.832 1.00 0.00 C ATOM 3009 CG HIS A 188 -20.527 7.671 2.892 1.00 0.00 C ATOM 3010 ND1 HIS A 188 -20.241 7.131 4.135 1.00 0.00 N ATOM 3011 CD2 HIS A 188 -21.868 7.964 2.909 1.00 0.00 C ATOM 3012 CE1 HIS A 188 -21.386 7.114 4.842 1.00 0.00 C ATOM 3013 NE2 HIS A 188 -22.409 7.611 4.141 1.00 0.00 N ATOM 0 H HIS A 188 -20.079 8.742 -0.426 1.00 0.00 H new ATOM 0 HA HIS A 188 -20.017 9.907 2.127 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -19.743 7.280 0.940 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -18.520 7.457 2.183 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -22.419 8.402 2.090 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -21.468 6.744 5.853 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -23.378 7.710 4.444 1.00 0.00 H new ATOM 3021 N ILE A 189 -17.005 9.417 0.857 1.00 0.00 N ATOM 3022 CA ILE A 189 -15.590 9.838 1.029 1.00 0.00 C ATOM 3023 C ILE A 189 -15.507 11.365 0.936 1.00 0.00 C ATOM 3024 O ILE A 189 -14.696 11.999 1.583 1.00 0.00 O ATOM 3025 CB ILE A 189 -14.732 9.199 -0.063 1.00 0.00 C ATOM 3026 CG1 ILE A 189 -14.645 7.692 0.189 1.00 0.00 C ATOM 3027 CG2 ILE A 189 -13.328 9.803 -0.024 1.00 0.00 C ATOM 3028 CD1 ILE A 189 -14.280 6.971 -1.110 1.00 0.00 C ATOM 0 H ILE A 189 -17.191 8.841 0.036 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.222 9.515 2.003 1.00 0.00 H new ATOM 0 HB ILE A 189 -15.179 9.384 -1.040 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.897 7.484 0.954 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -15.598 7.321 0.566 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.715 9.349 -0.802 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.390 10.878 -0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -12.877 9.614 0.950 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -14.219 5.898 -0.926 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -15.044 7.167 -1.862 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -13.316 7.333 -1.469 1.00 0.00 H new ATOM 3040 N LYS A 190 -16.343 11.959 0.129 1.00 0.00 N ATOM 3041 CA LYS A 190 -16.324 13.443 -0.019 1.00 0.00 C ATOM 3042 C LYS A 190 -17.079 14.101 1.145 1.00 0.00 C ATOM 3043 O LYS A 190 -16.814 15.231 1.504 1.00 0.00 O ATOM 3044 CB LYS A 190 -16.998 13.820 -1.339 1.00 0.00 C ATOM 3045 CG LYS A 190 -15.952 13.889 -2.453 1.00 0.00 C ATOM 3046 CD LYS A 190 -16.636 14.254 -3.772 1.00 0.00 C ATOM 3047 CE LYS A 190 -15.673 15.065 -4.641 1.00 0.00 C ATOM 3048 NZ LYS A 190 -15.648 16.479 -4.169 1.00 0.00 N ATOM 0 H LYS A 190 -17.042 11.478 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 190 -15.292 13.793 -0.013 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -17.763 13.085 -1.590 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.501 14.782 -1.240 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -15.192 14.631 -2.208 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.443 12.930 -2.548 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.942 13.349 -4.297 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -17.540 14.831 -3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.672 14.636 -4.591 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -15.986 15.024 -5.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -15.146 17.068 -4.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -16.622 16.826 -4.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.159 16.531 -3.253 1.00 0.00 H new ATOM 3062 N LYS A 191 -18.021 13.410 1.729 1.00 0.00 N ATOM 3063 CA LYS A 191 -18.795 14.005 2.859 1.00 0.00 C ATOM 3064 C LYS A 191 -17.980 13.923 4.154 1.00 0.00 C ATOM 3065 O LYS A 191 -18.220 14.653 5.095 1.00 0.00 O ATOM 3066 CB LYS A 191 -20.106 13.234 3.035 1.00 0.00 C ATOM 3067 CG LYS A 191 -20.966 13.395 1.779 1.00 0.00 C ATOM 3068 CD LYS A 191 -22.421 13.660 2.178 1.00 0.00 C ATOM 3069 CE LYS A 191 -22.996 12.420 2.867 1.00 0.00 C ATOM 3070 NZ LYS A 191 -22.724 11.217 2.029 1.00 0.00 N ATOM 0 H LYS A 191 -18.289 12.460 1.473 1.00 0.00 H new ATOM 0 HA LYS A 191 -19.007 15.051 2.636 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -19.899 12.179 3.214 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -20.644 13.605 3.907 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -20.590 14.219 1.172 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -20.905 12.495 1.167 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -22.475 14.519 2.847 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -23.012 13.906 1.296 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -22.549 12.298 3.854 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -24.069 12.538 3.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -23.470 10.509 2.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -22.710 11.489 1.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -21.802 10.813 2.291 1.00 0.00 H new ATOM 3084 N VAL A 192 -17.022 13.040 4.211 1.00 0.00 N ATOM 3085 CA VAL A 192 -16.201 12.920 5.449 1.00 0.00 C ATOM 3086 C VAL A 192 -14.985 13.845 5.355 1.00 0.00 C ATOM 3087 O VAL A 192 -14.061 13.751 6.137 1.00 0.00 O ATOM 3088 CB VAL A 192 -15.736 11.473 5.623 1.00 0.00 C ATOM 3089 CG1 VAL A 192 -16.954 10.557 5.754 1.00 0.00 C ATOM 3090 CG2 VAL A 192 -14.919 11.060 4.404 1.00 0.00 C ATOM 0 H VAL A 192 -16.773 12.399 3.458 1.00 0.00 H new ATOM 0 HA VAL A 192 -16.806 13.208 6.309 1.00 0.00 H new ATOM 0 HB VAL A 192 -15.124 11.390 6.521 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -16.622 9.526 5.878 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -17.542 10.856 6.622 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -17.567 10.636 4.856 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -14.585 10.029 4.522 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -15.535 11.141 3.509 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -14.052 11.714 4.308 1.00 0.00 H new ATOM 3100 N GLY A 193 -14.987 14.751 4.414 1.00 0.00 N ATOM 3101 CA GLY A 193 -13.839 15.698 4.282 1.00 0.00 C ATOM 3102 C GLY A 193 -12.639 15.009 3.629 1.00 0.00 C ATOM 3103 O GLY A 193 -11.510 15.416 3.819 1.00 0.00 O ATOM 0 H GLY A 193 -15.733 14.877 3.730 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.139 16.559 3.685 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -13.557 16.074 5.265 1.00 0.00 H new ATOM 3107 N LEU A 194 -12.864 13.972 2.864 1.00 0.00 N ATOM 3108 CA LEU A 194 -11.722 13.267 2.206 1.00 0.00 C ATOM 3109 C LEU A 194 -11.939 13.226 0.690 1.00 0.00 C ATOM 3110 O LEU A 194 -13.032 13.426 0.199 1.00 0.00 O ATOM 3111 CB LEU A 194 -11.629 11.834 2.739 1.00 0.00 C ATOM 3112 CG LEU A 194 -11.262 11.852 4.227 1.00 0.00 C ATOM 3113 CD1 LEU A 194 -11.559 10.482 4.838 1.00 0.00 C ATOM 3114 CD2 LEU A 194 -9.770 12.166 4.398 1.00 0.00 C ATOM 0 H LEU A 194 -13.786 13.583 2.667 1.00 0.00 H new ATOM 0 HA LEU A 194 -10.799 13.803 2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -12.580 11.322 2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -10.879 11.276 2.178 1.00 0.00 H new ATOM 0 HG LEU A 194 -11.850 12.620 4.729 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -11.299 10.492 5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -12.620 10.256 4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -10.970 9.720 4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -9.520 12.176 5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -9.177 11.403 3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -9.551 13.142 3.964 1.00 0.00 H new ATOM 3126 N GLY A 195 -10.900 12.949 -0.050 1.00 0.00 N ATOM 3127 CA GLY A 195 -11.025 12.870 -1.537 1.00 0.00 C ATOM 3128 C GLY A 195 -11.082 14.271 -2.160 1.00 0.00 C ATOM 3129 O GLY A 195 -11.559 14.441 -3.264 1.00 0.00 O ATOM 0 H GLY A 195 -9.963 12.773 0.312 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.178 12.320 -1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.925 12.314 -1.801 1.00 0.00 H new ATOM 3133 N LYS A 196 -10.597 15.275 -1.478 1.00 0.00 N ATOM 3134 CA LYS A 196 -10.639 16.649 -2.067 1.00 0.00 C ATOM 3135 C LYS A 196 -9.681 16.730 -3.260 1.00 0.00 C ATOM 3136 O LYS A 196 -9.813 17.579 -4.119 1.00 0.00 O ATOM 3137 CB LYS A 196 -10.227 17.675 -1.011 1.00 0.00 C ATOM 3138 CG LYS A 196 -11.210 17.624 0.161 1.00 0.00 C ATOM 3139 CD LYS A 196 -10.474 17.946 1.464 1.00 0.00 C ATOM 3140 CE LYS A 196 -9.965 19.388 1.421 1.00 0.00 C ATOM 3141 NZ LYS A 196 -11.117 20.316 1.244 1.00 0.00 N ATOM 0 H LYS A 196 -10.178 15.207 -0.550 1.00 0.00 H new ATOM 0 HA LYS A 196 -11.653 16.863 -2.403 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -9.216 17.466 -0.661 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -10.214 18.675 -1.445 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -12.018 18.338 0.002 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -11.666 16.636 0.224 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -11.142 17.810 2.314 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -9.639 17.259 1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -9.432 19.624 2.342 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -9.256 19.511 0.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -10.837 21.276 1.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -11.406 20.324 0.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -11.913 19.997 1.832 1.00 0.00 H new ATOM 3155 N GLY A 197 -8.720 15.849 -3.321 1.00 0.00 N ATOM 3156 CA GLY A 197 -7.755 15.866 -4.457 1.00 0.00 C ATOM 3157 C GLY A 197 -8.124 14.775 -5.463 1.00 0.00 C ATOM 3158 O GLY A 197 -7.518 14.652 -6.508 1.00 0.00 O ATOM 0 H GLY A 197 -8.561 15.115 -2.630 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.768 16.842 -4.943 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.742 15.707 -4.088 1.00 0.00 H new ATOM 3162 N GLY A 198 -9.098 13.966 -5.146 1.00 0.00 N ATOM 3163 CA GLY A 198 -9.485 12.869 -6.077 1.00 0.00 C ATOM 3164 C GLY A 198 -9.950 13.437 -7.416 1.00 0.00 C ATOM 3165 O GLY A 198 -10.842 14.259 -7.488 1.00 0.00 O ATOM 0 H GLY A 198 -9.641 14.017 -4.284 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -8.637 12.202 -6.234 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.282 12.272 -5.633 1.00 0.00 H new ATOM 3169 N SER A 199 -9.349 12.983 -8.480 1.00 0.00 N ATOM 3170 CA SER A 199 -9.738 13.465 -9.833 1.00 0.00 C ATOM 3171 C SER A 199 -9.751 12.285 -10.806 1.00 0.00 C ATOM 3172 O SER A 199 -9.225 11.228 -10.518 1.00 0.00 O ATOM 3173 CB SER A 199 -8.740 14.509 -10.311 1.00 0.00 C ATOM 3174 OG SER A 199 -9.444 15.607 -10.878 1.00 0.00 O ATOM 0 H SER A 199 -8.598 12.292 -8.469 1.00 0.00 H new ATOM 0 HA SER A 199 -10.731 13.912 -9.788 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.124 14.848 -9.478 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.066 14.074 -11.049 1.00 0.00 H new ATOM 0 HG SER A 199 -8.804 16.282 -11.185 1.00 0.00 H new ATOM 3180 N LEU A 200 -10.347 12.452 -11.953 1.00 0.00 N ATOM 3181 CA LEU A 200 -10.390 11.335 -12.939 1.00 0.00 C ATOM 3182 C LEU A 200 -8.995 11.116 -13.523 1.00 0.00 C ATOM 3183 O LEU A 200 -8.753 10.166 -14.239 1.00 0.00 O ATOM 3184 CB LEU A 200 -11.364 11.687 -14.065 1.00 0.00 C ATOM 3185 CG LEU A 200 -12.796 11.689 -13.523 1.00 0.00 C ATOM 3186 CD1 LEU A 200 -13.755 12.185 -14.607 1.00 0.00 C ATOM 3187 CD2 LEU A 200 -13.190 10.270 -13.106 1.00 0.00 C ATOM 0 H LEU A 200 -10.806 13.313 -12.251 1.00 0.00 H new ATOM 0 HA LEU A 200 -10.722 10.424 -12.441 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -11.119 12.665 -14.478 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -11.273 10.966 -14.877 1.00 0.00 H new ATOM 0 HG LEU A 200 -12.852 12.350 -12.658 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -14.774 12.186 -14.219 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -13.478 13.197 -14.902 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -13.697 11.526 -15.473 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -14.210 10.274 -12.721 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -13.131 9.607 -13.969 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -12.510 9.917 -12.331 1.00 0.00 H new ATOM 3199 N LYS A 201 -8.073 11.989 -13.222 1.00 0.00 N ATOM 3200 CA LYS A 201 -6.695 11.829 -13.762 1.00 0.00 C ATOM 3201 C LYS A 201 -5.835 11.066 -12.752 1.00 0.00 C ATOM 3202 O LYS A 201 -4.698 10.732 -13.019 1.00 0.00 O ATOM 3203 CB LYS A 201 -6.085 13.212 -14.014 1.00 0.00 C ATOM 3204 CG LYS A 201 -4.816 13.070 -14.861 1.00 0.00 C ATOM 3205 CD LYS A 201 -4.446 14.430 -15.459 1.00 0.00 C ATOM 3206 CE LYS A 201 -2.948 14.462 -15.771 1.00 0.00 C ATOM 3207 NZ LYS A 201 -2.507 13.114 -16.228 1.00 0.00 N ATOM 0 H LYS A 201 -8.215 12.805 -12.626 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.732 11.271 -14.698 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -6.806 13.850 -14.525 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -5.849 13.694 -13.065 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -3.997 12.696 -14.247 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -4.977 12.343 -15.657 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -5.021 14.608 -16.368 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -4.700 15.227 -14.760 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -2.742 15.205 -16.542 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -2.387 14.759 -14.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -1.621 13.202 -16.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -2.352 12.501 -15.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -3.240 12.696 -16.836 1.00 0.00 H new ATOM 3221 N ASN A 202 -6.366 10.789 -11.590 1.00 0.00 N ATOM 3222 CA ASN A 202 -5.572 10.051 -10.567 1.00 0.00 C ATOM 3223 C ASN A 202 -6.486 9.099 -9.792 1.00 0.00 C ATOM 3224 O ASN A 202 -6.124 8.591 -8.750 1.00 0.00 O ATOM 3225 CB ASN A 202 -4.938 11.050 -9.597 1.00 0.00 C ATOM 3226 CG ASN A 202 -4.220 12.145 -10.389 1.00 0.00 C ATOM 3227 OD1 ASN A 202 -3.398 11.858 -11.236 1.00 0.00 O ATOM 3228 ND2 ASN A 202 -4.499 13.397 -10.148 1.00 0.00 N ATOM 0 H ASN A 202 -7.313 11.042 -11.307 1.00 0.00 H new ATOM 0 HA ASN A 202 -4.790 9.476 -11.063 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -5.705 11.491 -8.960 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -4.233 10.539 -8.941 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -4.027 14.135 -10.671 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -5.189 13.638 -9.437 1.00 0.00 H new ATOM 3235 N THR A 203 -7.669 8.852 -10.289 1.00 0.00 N ATOM 3236 CA THR A 203 -8.595 7.932 -9.570 1.00 0.00 C ATOM 3237 C THR A 203 -9.531 7.254 -10.573 1.00 0.00 C ATOM 3238 O THR A 203 -10.293 7.903 -11.260 1.00 0.00 O ATOM 3239 CB THR A 203 -9.425 8.730 -8.561 1.00 0.00 C ATOM 3240 OG1 THR A 203 -8.602 9.710 -7.945 1.00 0.00 O ATOM 3241 CG2 THR A 203 -9.984 7.787 -7.496 1.00 0.00 C ATOM 0 H THR A 203 -8.032 9.246 -11.157 1.00 0.00 H new ATOM 0 HA THR A 203 -8.014 7.173 -9.047 1.00 0.00 H new ATOM 0 HB THR A 203 -10.251 9.220 -9.076 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.132 10.223 -7.300 1.00 0.00 H new ATOM 0 HG21 THR A 203 -10.574 8.357 -6.779 1.00 0.00 H new ATOM 0 HG22 THR A 203 -10.616 7.036 -7.970 1.00 0.00 H new ATOM 0 HG23 THR A 203 -9.161 7.294 -6.978 1.00 0.00 H new ATOM 3249 N LEU A 204 -9.486 5.951 -10.660 1.00 0.00 N ATOM 3250 CA LEU A 204 -10.382 5.240 -11.617 1.00 0.00 C ATOM 3251 C LEU A 204 -11.774 5.113 -10.992 1.00 0.00 C ATOM 3252 O LEU A 204 -11.974 4.377 -10.047 1.00 0.00 O ATOM 3253 CB LEU A 204 -9.815 3.848 -11.916 1.00 0.00 C ATOM 3254 CG LEU A 204 -10.835 3.026 -12.709 1.00 0.00 C ATOM 3255 CD1 LEU A 204 -11.264 3.803 -13.955 1.00 0.00 C ATOM 3256 CD2 LEU A 204 -10.196 1.701 -13.131 1.00 0.00 C ATOM 0 H LEU A 204 -8.870 5.351 -10.112 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.449 5.801 -12.549 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.888 3.938 -12.483 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -9.570 3.338 -10.984 1.00 0.00 H new ATOM 0 HG LEU A 204 -11.708 2.831 -12.087 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -11.990 3.216 -14.518 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -11.716 4.749 -13.656 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -10.393 3.998 -14.580 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -10.919 1.112 -13.696 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.324 1.900 -13.754 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -9.890 1.146 -12.244 1.00 0.00 H new ATOM 3268 N VAL A 205 -12.737 5.830 -11.507 1.00 0.00 N ATOM 3269 CA VAL A 205 -14.110 5.753 -10.936 1.00 0.00 C ATOM 3270 C VAL A 205 -14.961 4.797 -11.773 1.00 0.00 C ATOM 3271 O VAL A 205 -15.030 4.910 -12.981 1.00 0.00 O ATOM 3272 CB VAL A 205 -14.745 7.145 -10.951 1.00 0.00 C ATOM 3273 CG1 VAL A 205 -16.184 7.058 -10.437 1.00 0.00 C ATOM 3274 CG2 VAL A 205 -13.940 8.083 -10.050 1.00 0.00 C ATOM 0 H VAL A 205 -12.631 6.465 -12.298 1.00 0.00 H new ATOM 0 HA VAL A 205 -14.056 5.386 -9.911 1.00 0.00 H new ATOM 0 HB VAL A 205 -14.746 7.530 -11.971 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -16.635 8.050 -10.448 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -16.760 6.390 -11.078 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -16.184 6.671 -9.418 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -14.392 9.075 -10.061 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -13.938 7.696 -9.031 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.915 8.148 -10.415 1.00 0.00 H new ATOM 3284 N LEU A 206 -15.603 3.850 -11.141 1.00 0.00 N ATOM 3285 CA LEU A 206 -16.445 2.882 -11.899 1.00 0.00 C ATOM 3286 C LEU A 206 -17.923 3.122 -11.587 1.00 0.00 C ATOM 3287 O LEU A 206 -18.285 3.529 -10.496 1.00 0.00 O ATOM 3288 CB LEU A 206 -16.065 1.457 -11.496 1.00 0.00 C ATOM 3289 CG LEU A 206 -14.554 1.268 -11.650 1.00 0.00 C ATOM 3290 CD1 LEU A 206 -14.189 -0.188 -11.356 1.00 0.00 C ATOM 3291 CD2 LEU A 206 -14.143 1.617 -13.083 1.00 0.00 C ATOM 0 H LEU A 206 -15.580 3.706 -10.131 1.00 0.00 H new ATOM 0 HA LEU A 206 -16.278 3.019 -12.967 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -16.362 1.268 -10.465 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -16.597 0.738 -12.118 1.00 0.00 H new ATOM 0 HG LEU A 206 -14.032 1.921 -10.951 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -13.113 -0.323 -11.466 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -14.484 -0.438 -10.337 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -14.710 -0.842 -12.056 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -13.067 1.483 -13.196 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -14.665 0.962 -13.781 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -14.404 2.654 -13.294 1.00 0.00 H new ATOM 3303 N GLY A 207 -18.779 2.867 -12.541 1.00 0.00 N ATOM 3304 CA GLY A 207 -20.238 3.067 -12.318 1.00 0.00 C ATOM 3305 C GLY A 207 -20.916 1.704 -12.172 1.00 0.00 C ATOM 3306 O GLY A 207 -20.417 0.701 -12.642 1.00 0.00 O ATOM 0 H GLY A 207 -18.527 2.527 -13.469 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -20.402 3.666 -11.422 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -20.674 3.616 -13.153 1.00 0.00 H new ATOM 3310 N LYS A 208 -22.046 1.657 -11.523 1.00 0.00 N ATOM 3311 CA LYS A 208 -22.749 0.355 -11.347 1.00 0.00 C ATOM 3312 C LYS A 208 -22.714 -0.438 -12.657 1.00 0.00 C ATOM 3313 O LYS A 208 -22.699 -1.653 -12.655 1.00 0.00 O ATOM 3314 CB LYS A 208 -24.204 0.612 -10.947 1.00 0.00 C ATOM 3315 CG LYS A 208 -24.695 -0.526 -10.050 1.00 0.00 C ATOM 3316 CD LYS A 208 -26.208 -0.690 -10.214 1.00 0.00 C ATOM 3317 CE LYS A 208 -26.496 -1.673 -11.351 1.00 0.00 C ATOM 3318 NZ LYS A 208 -27.814 -1.348 -11.967 1.00 0.00 N ATOM 0 H LYS A 208 -22.513 2.463 -11.107 1.00 0.00 H new ATOM 0 HA LYS A 208 -22.249 -0.219 -10.567 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -24.285 1.564 -10.422 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -24.830 0.684 -11.837 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -24.188 -1.454 -10.312 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -24.452 -0.313 -9.009 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.648 -1.053 -9.285 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.668 0.275 -10.428 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.708 -1.618 -12.102 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.502 -2.694 -10.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -28.010 -2.016 -12.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -28.561 -1.422 -11.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -27.791 -0.379 -12.344 1.00 0.00 H new ATOM 3332 N ASP A 209 -22.705 0.235 -13.777 1.00 0.00 N ATOM 3333 CA ASP A 209 -22.677 -0.494 -15.076 1.00 0.00 C ATOM 3334 C ASP A 209 -21.968 0.348 -16.138 1.00 0.00 C ATOM 3335 O ASP A 209 -22.042 0.062 -17.316 1.00 0.00 O ATOM 3336 CB ASP A 209 -24.111 -0.777 -15.529 1.00 0.00 C ATOM 3337 CG ASP A 209 -24.294 -2.281 -15.736 1.00 0.00 C ATOM 3338 OD1 ASP A 209 -23.819 -3.036 -14.904 1.00 0.00 O ATOM 3339 OD2 ASP A 209 -24.907 -2.652 -16.724 1.00 0.00 O ATOM 0 H ASP A 209 -22.716 1.253 -13.848 1.00 0.00 H new ATOM 0 HA ASP A 209 -22.137 -1.432 -14.946 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -24.818 -0.413 -14.783 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -24.323 -0.243 -16.456 1.00 0.00 H new ATOM 3344 N LYS A 210 -21.284 1.386 -15.739 1.00 0.00 N ATOM 3345 CA LYS A 210 -20.582 2.238 -16.741 1.00 0.00 C ATOM 3346 C LYS A 210 -19.205 2.642 -16.210 1.00 0.00 C ATOM 3347 O LYS A 210 -19.013 2.827 -15.025 1.00 0.00 O ATOM 3348 CB LYS A 210 -21.414 3.492 -17.011 1.00 0.00 C ATOM 3349 CG LYS A 210 -22.615 3.130 -17.887 1.00 0.00 C ATOM 3350 CD LYS A 210 -23.550 4.336 -17.997 1.00 0.00 C ATOM 3351 CE LYS A 210 -24.477 4.154 -19.201 1.00 0.00 C ATOM 3352 NZ LYS A 210 -25.844 4.634 -18.851 1.00 0.00 N ATOM 0 H LYS A 210 -21.181 1.680 -14.768 1.00 0.00 H new ATOM 0 HA LYS A 210 -20.456 1.675 -17.666 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -21.754 3.925 -16.070 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -20.803 4.247 -17.507 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -22.277 2.827 -18.878 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -23.148 2.281 -17.459 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -24.137 4.439 -17.085 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -22.969 5.252 -18.107 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -24.093 4.709 -20.057 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -24.512 3.104 -19.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -26.475 4.511 -19.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -26.209 4.086 -18.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -25.803 5.641 -18.594 1.00 0.00 H new ATOM 3366 N VAL A 211 -18.248 2.786 -17.086 1.00 0.00 N ATOM 3367 CA VAL A 211 -16.879 3.185 -16.647 1.00 0.00 C ATOM 3368 C VAL A 211 -16.682 4.677 -16.917 1.00 0.00 C ATOM 3369 O VAL A 211 -16.900 5.153 -18.013 1.00 0.00 O ATOM 3370 CB VAL A 211 -15.840 2.381 -17.431 1.00 0.00 C ATOM 3371 CG1 VAL A 211 -14.434 2.764 -16.963 1.00 0.00 C ATOM 3372 CG2 VAL A 211 -16.068 0.887 -17.191 1.00 0.00 C ATOM 0 H VAL A 211 -18.355 2.644 -18.090 1.00 0.00 H new ATOM 0 HA VAL A 211 -16.760 2.987 -15.582 1.00 0.00 H new ATOM 0 HB VAL A 211 -15.939 2.600 -18.494 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -13.695 2.190 -17.523 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -14.271 3.828 -17.133 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -14.333 2.547 -15.900 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -15.329 0.312 -17.749 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -15.969 0.670 -16.127 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -17.069 0.613 -17.526 1.00 0.00 H new ATOM 3382 N TYR A 212 -16.285 5.426 -15.924 1.00 0.00 N ATOM 3383 CA TYR A 212 -16.091 6.887 -16.129 1.00 0.00 C ATOM 3384 C TYR A 212 -14.829 7.138 -16.961 1.00 0.00 C ATOM 3385 O TYR A 212 -14.872 7.806 -17.975 1.00 0.00 O ATOM 3386 CB TYR A 212 -15.964 7.575 -14.770 1.00 0.00 C ATOM 3387 CG TYR A 212 -17.343 7.803 -14.198 1.00 0.00 C ATOM 3388 CD1 TYR A 212 -18.045 6.738 -13.621 1.00 0.00 C ATOM 3389 CD2 TYR A 212 -17.920 9.076 -14.248 1.00 0.00 C ATOM 3390 CE1 TYR A 212 -19.325 6.948 -13.094 1.00 0.00 C ATOM 3391 CE2 TYR A 212 -19.200 9.286 -13.720 1.00 0.00 C ATOM 3392 CZ TYR A 212 -19.903 8.221 -13.143 1.00 0.00 C ATOM 3393 OH TYR A 212 -21.165 8.428 -12.624 1.00 0.00 O ATOM 0 H TYR A 212 -16.087 5.089 -14.982 1.00 0.00 H new ATOM 0 HA TYR A 212 -16.949 7.294 -16.664 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -15.373 6.960 -14.091 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -15.440 8.525 -14.877 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -17.599 5.755 -13.582 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -17.378 9.897 -14.694 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -19.867 6.126 -12.649 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -19.645 10.269 -13.758 1.00 0.00 H new ATOM 0 HH TYR A 212 -21.416 9.368 -12.739 1.00 0.00 H new ATOM 3403 N ASN A 213 -13.704 6.619 -16.546 1.00 0.00 N ATOM 3404 CA ASN A 213 -12.454 6.846 -17.327 1.00 0.00 C ATOM 3405 C ASN A 213 -12.651 6.340 -18.768 1.00 0.00 C ATOM 3406 O ASN A 213 -13.135 5.245 -18.975 1.00 0.00 O ATOM 3407 CB ASN A 213 -11.302 6.079 -16.674 1.00 0.00 C ATOM 3408 CG ASN A 213 -10.893 6.778 -15.376 1.00 0.00 C ATOM 3409 OD1 ASN A 213 -11.725 7.061 -14.537 1.00 0.00 O ATOM 3410 ND2 ASN A 213 -9.636 7.070 -15.173 1.00 0.00 N ATOM 0 H ASN A 213 -13.597 6.051 -15.705 1.00 0.00 H new ATOM 0 HA ASN A 213 -12.223 7.911 -17.343 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -11.606 5.053 -16.467 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -10.453 6.028 -17.355 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -9.353 7.535 -14.310 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -8.937 6.833 -15.877 1.00 0.00 H new ATOM 3417 N PRO A 214 -12.287 7.122 -19.761 1.00 0.00 N ATOM 3418 CA PRO A 214 -12.442 6.721 -21.191 1.00 0.00 C ATOM 3419 C PRO A 214 -11.442 5.641 -21.619 1.00 0.00 C ATOM 3420 O PRO A 214 -11.558 5.065 -22.683 1.00 0.00 O ATOM 3421 CB PRO A 214 -12.189 8.013 -21.967 1.00 0.00 C ATOM 3422 CG PRO A 214 -11.335 8.851 -21.076 1.00 0.00 C ATOM 3423 CD PRO A 214 -11.688 8.465 -19.639 1.00 0.00 C ATOM 0 HA PRO A 214 -13.424 6.285 -21.373 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -11.688 7.811 -22.914 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -13.125 8.519 -22.203 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -10.278 8.675 -21.276 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -11.520 9.911 -21.248 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -10.804 8.450 -19.002 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -12.388 9.174 -19.197 1.00 0.00 H new ATOM 3431 N GLU A 215 -10.454 5.366 -20.810 1.00 0.00 N ATOM 3432 CA GLU A 215 -9.449 4.331 -21.190 1.00 0.00 C ATOM 3433 C GLU A 215 -9.896 2.960 -20.679 1.00 0.00 C ATOM 3434 O GLU A 215 -9.313 1.946 -21.011 1.00 0.00 O ATOM 3435 CB GLU A 215 -8.096 4.687 -20.572 1.00 0.00 C ATOM 3436 CG GLU A 215 -6.976 4.037 -21.387 1.00 0.00 C ATOM 3437 CD GLU A 215 -5.697 3.982 -20.548 1.00 0.00 C ATOM 3438 OE1 GLU A 215 -5.508 2.997 -19.855 1.00 0.00 O ATOM 3439 OE2 GLU A 215 -4.930 4.928 -20.613 1.00 0.00 O ATOM 0 H GLU A 215 -10.300 5.811 -19.906 1.00 0.00 H new ATOM 0 HA GLU A 215 -9.360 4.298 -22.276 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -7.966 5.769 -20.554 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -8.055 4.343 -19.538 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -7.269 3.031 -21.689 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -6.800 4.605 -22.300 1.00 0.00 H new ATOM 3446 N GLY A 216 -10.925 2.917 -19.880 1.00 0.00 N ATOM 3447 CA GLY A 216 -11.404 1.605 -19.358 1.00 0.00 C ATOM 3448 C GLY A 216 -10.381 1.034 -18.373 1.00 0.00 C ATOM 3449 O GLY A 216 -9.472 1.712 -17.939 1.00 0.00 O ATOM 0 H GLY A 216 -11.454 3.730 -19.566 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -12.368 1.730 -18.864 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -11.556 0.909 -20.183 1.00 0.00 H new ATOM 3453 N LEU A 217 -10.533 -0.211 -18.014 1.00 0.00 N ATOM 3454 CA LEU A 217 -9.582 -0.836 -17.051 1.00 0.00 C ATOM 3455 C LEU A 217 -8.287 -1.219 -17.776 1.00 0.00 C ATOM 3456 O LEU A 217 -8.305 -1.666 -18.905 1.00 0.00 O ATOM 3457 CB LEU A 217 -10.219 -2.091 -16.451 1.00 0.00 C ATOM 3458 CG LEU A 217 -11.663 -1.789 -16.048 1.00 0.00 C ATOM 3459 CD1 LEU A 217 -12.327 -3.065 -15.529 1.00 0.00 C ATOM 3460 CD2 LEU A 217 -11.675 -0.726 -14.947 1.00 0.00 C ATOM 0 H LEU A 217 -11.277 -0.824 -18.347 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.353 -0.125 -16.257 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -10.195 -2.905 -17.175 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -9.649 -2.421 -15.582 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.211 -1.421 -16.916 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -13.356 -2.849 -15.242 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -12.320 -3.823 -16.312 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.779 -3.434 -14.662 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -12.704 -0.511 -14.660 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -11.126 -1.094 -14.080 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -11.203 0.185 -15.316 1.00 0.00 H new ATOM 3472 N ARG A 218 -7.163 -1.049 -17.133 1.00 0.00 N ATOM 3473 CA ARG A 218 -5.869 -1.405 -17.783 1.00 0.00 C ATOM 3474 C ARG A 218 -5.656 -2.918 -17.697 1.00 0.00 C ATOM 3475 O ARG A 218 -4.806 -3.475 -18.363 1.00 0.00 O ATOM 3476 CB ARG A 218 -4.722 -0.683 -17.072 1.00 0.00 C ATOM 3477 CG ARG A 218 -3.491 -0.663 -17.980 1.00 0.00 C ATOM 3478 CD ARG A 218 -3.491 0.619 -18.816 1.00 0.00 C ATOM 3479 NE ARG A 218 -2.879 1.725 -18.028 1.00 0.00 N ATOM 3480 CZ ARG A 218 -2.383 2.766 -18.640 1.00 0.00 C ATOM 3481 NH1 ARG A 218 -2.426 2.838 -19.943 1.00 0.00 N ATOM 3482 NH2 ARG A 218 -1.845 3.734 -17.951 1.00 0.00 N ATOM 0 H ARG A 218 -7.085 -0.679 -16.186 1.00 0.00 H new ATOM 0 HA ARG A 218 -5.892 -1.101 -18.829 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -5.019 0.335 -16.822 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -4.487 -1.186 -16.134 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -2.583 -0.718 -17.380 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -3.494 -1.535 -18.633 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -2.933 0.464 -19.739 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -4.510 0.881 -19.100 1.00 0.00 H new ATOM 0 HE ARG A 218 -2.847 1.669 -17.010 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -2.847 2.081 -20.482 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -2.039 3.651 -20.422 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -1.812 3.678 -16.933 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -1.458 4.547 -18.430 1.00 0.00 H new ATOM 3496 N TYR A 219 -6.433 -3.587 -16.890 1.00 0.00 N ATOM 3497 CA TYR A 219 -6.293 -5.067 -16.765 1.00 0.00 C ATOM 3498 C TYR A 219 -7.666 -5.671 -16.466 1.00 0.00 C ATOM 3499 O TYR A 219 -8.520 -5.031 -15.886 1.00 0.00 O ATOM 3500 CB TYR A 219 -5.342 -5.418 -15.612 1.00 0.00 C ATOM 3501 CG TYR A 219 -3.989 -4.768 -15.810 1.00 0.00 C ATOM 3502 CD1 TYR A 219 -3.261 -4.983 -16.989 1.00 0.00 C ATOM 3503 CD2 TYR A 219 -3.454 -3.960 -14.798 1.00 0.00 C ATOM 3504 CE1 TYR A 219 -2.004 -4.389 -17.152 1.00 0.00 C ATOM 3505 CE2 TYR A 219 -2.198 -3.366 -14.964 1.00 0.00 C ATOM 3506 CZ TYR A 219 -1.473 -3.581 -16.141 1.00 0.00 C ATOM 3507 OH TYR A 219 -0.233 -2.997 -16.305 1.00 0.00 O ATOM 0 H TYR A 219 -7.162 -3.172 -16.309 1.00 0.00 H new ATOM 0 HA TYR A 219 -5.891 -5.465 -17.697 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -5.773 -5.089 -14.667 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -5.224 -6.500 -15.549 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -3.670 -5.606 -17.771 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -4.012 -3.795 -13.888 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -1.443 -4.555 -18.060 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -1.788 -2.742 -14.184 1.00 0.00 H new ATOM 0 HH TYR A 219 -0.322 -2.022 -16.259 1.00 0.00 H new ATOM 3517 N GLU A 220 -7.884 -6.902 -16.843 1.00 0.00 N ATOM 3518 CA GLU A 220 -9.200 -7.536 -16.557 1.00 0.00 C ATOM 3519 C GLU A 220 -9.421 -7.529 -15.045 1.00 0.00 C ATOM 3520 O GLU A 220 -10.527 -7.656 -14.559 1.00 0.00 O ATOM 3521 CB GLU A 220 -9.197 -8.978 -17.072 1.00 0.00 C ATOM 3522 CG GLU A 220 -8.481 -9.037 -18.424 1.00 0.00 C ATOM 3523 CD GLU A 220 -6.978 -9.214 -18.200 1.00 0.00 C ATOM 3524 OE1 GLU A 220 -6.546 -9.076 -17.067 1.00 0.00 O ATOM 3525 OE2 GLU A 220 -6.283 -9.486 -19.167 1.00 0.00 O ATOM 0 H GLU A 220 -7.212 -7.492 -17.333 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.999 -6.985 -17.054 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -8.698 -9.630 -16.355 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.220 -9.341 -17.174 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -8.871 -9.864 -19.018 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -8.670 -8.123 -18.987 1.00 0.00 H new ATOM 3532 N ASN A 221 -8.361 -7.371 -14.303 1.00 0.00 N ATOM 3533 CA ASN A 221 -8.470 -7.342 -12.818 1.00 0.00 C ATOM 3534 C ASN A 221 -7.620 -6.182 -12.287 1.00 0.00 C ATOM 3535 O ASN A 221 -6.981 -6.275 -11.258 1.00 0.00 O ATOM 3536 CB ASN A 221 -7.964 -8.673 -12.251 1.00 0.00 C ATOM 3537 CG ASN A 221 -7.520 -9.577 -13.403 1.00 0.00 C ATOM 3538 OD1 ASN A 221 -6.494 -9.346 -14.011 1.00 0.00 O ATOM 3539 ND2 ASN A 221 -8.254 -10.605 -13.731 1.00 0.00 N ATOM 0 H ASN A 221 -7.414 -7.260 -14.666 1.00 0.00 H new ATOM 0 HA ASN A 221 -9.507 -7.200 -12.514 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -7.132 -8.498 -11.569 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -8.751 -9.159 -11.675 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -7.966 -11.214 -14.497 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -9.116 -10.800 -13.221 1.00 0.00 H new ATOM 3546 N GLU A 222 -7.603 -5.087 -12.998 1.00 0.00 N ATOM 3547 CA GLU A 222 -6.790 -3.919 -12.561 1.00 0.00 C ATOM 3548 C GLU A 222 -7.246 -3.430 -11.178 1.00 0.00 C ATOM 3549 O GLU A 222 -6.433 -3.036 -10.366 1.00 0.00 O ATOM 3550 CB GLU A 222 -6.914 -2.788 -13.597 1.00 0.00 C ATOM 3551 CG GLU A 222 -7.038 -1.432 -12.894 1.00 0.00 C ATOM 3552 CD GLU A 222 -6.904 -0.310 -13.925 1.00 0.00 C ATOM 3553 OE1 GLU A 222 -5.780 0.039 -14.249 1.00 0.00 O ATOM 3554 OE2 GLU A 222 -7.926 0.183 -14.371 1.00 0.00 O ATOM 0 H GLU A 222 -8.120 -4.952 -13.867 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.746 -4.223 -12.486 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -6.042 -2.788 -14.251 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.786 -2.959 -14.229 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -7.999 -1.360 -12.385 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.266 -1.334 -12.131 1.00 0.00 H new ATOM 3561 N PRO A 223 -8.527 -3.442 -10.904 1.00 0.00 N ATOM 3562 CA PRO A 223 -9.062 -2.978 -9.593 1.00 0.00 C ATOM 3563 C PRO A 223 -8.711 -3.935 -8.451 1.00 0.00 C ATOM 3564 O PRO A 223 -8.255 -3.521 -7.401 1.00 0.00 O ATOM 3565 CB PRO A 223 -10.584 -2.923 -9.793 1.00 0.00 C ATOM 3566 CG PRO A 223 -10.829 -3.160 -11.250 1.00 0.00 C ATOM 3567 CD PRO A 223 -9.604 -3.889 -11.792 1.00 0.00 C ATOM 0 HA PRO A 223 -8.632 -2.017 -9.311 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -11.083 -3.680 -9.187 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -10.981 -1.956 -9.485 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -11.730 -3.756 -11.398 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -10.981 -2.217 -11.775 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -9.731 -4.971 -11.757 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -9.405 -3.625 -12.831 1.00 0.00 H new ATOM 3575 N VAL A 224 -8.893 -5.212 -8.642 1.00 0.00 N ATOM 3576 CA VAL A 224 -8.543 -6.166 -7.558 1.00 0.00 C ATOM 3577 C VAL A 224 -7.026 -6.284 -7.498 1.00 0.00 C ATOM 3578 O VAL A 224 -6.454 -6.606 -6.477 1.00 0.00 O ATOM 3579 CB VAL A 224 -9.156 -7.537 -7.845 1.00 0.00 C ATOM 3580 CG1 VAL A 224 -10.660 -7.492 -7.581 1.00 0.00 C ATOM 3581 CG2 VAL A 224 -8.905 -7.914 -9.308 1.00 0.00 C ATOM 0 H VAL A 224 -9.265 -5.632 -9.494 1.00 0.00 H new ATOM 0 HA VAL A 224 -8.933 -5.806 -6.606 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.697 -8.281 -7.194 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.095 -8.470 -7.786 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.839 -7.227 -6.539 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.121 -6.747 -8.229 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.342 -8.891 -9.512 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.362 -7.169 -9.959 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -7.832 -7.950 -9.495 1.00 0.00 H new ATOM 3591 N ARG A 225 -6.370 -5.995 -8.589 1.00 0.00 N ATOM 3592 CA ARG A 225 -4.887 -6.057 -8.598 1.00 0.00 C ATOM 3593 C ARG A 225 -4.376 -4.931 -7.706 1.00 0.00 C ATOM 3594 O ARG A 225 -3.478 -5.110 -6.908 1.00 0.00 O ATOM 3595 CB ARG A 225 -4.369 -5.863 -10.025 1.00 0.00 C ATOM 3596 CG ARG A 225 -4.261 -7.222 -10.721 1.00 0.00 C ATOM 3597 CD ARG A 225 -4.109 -7.013 -12.230 1.00 0.00 C ATOM 3598 NE ARG A 225 -4.174 -8.329 -12.925 1.00 0.00 N ATOM 3599 CZ ARG A 225 -3.695 -8.456 -14.134 1.00 0.00 C ATOM 3600 NH1 ARG A 225 -3.160 -7.428 -14.735 1.00 0.00 N ATOM 3601 NH2 ARG A 225 -3.753 -9.609 -14.742 1.00 0.00 N ATOM 0 H ARG A 225 -6.800 -5.719 -9.472 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.540 -7.024 -8.234 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -5.042 -5.211 -10.581 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.395 -5.374 -10.006 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.406 -7.775 -10.332 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.148 -7.820 -10.514 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.898 -6.357 -12.598 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.160 -6.523 -12.446 1.00 0.00 H new ATOM 0 HE ARG A 225 -4.593 -9.132 -12.456 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -3.116 -6.526 -14.261 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.786 -7.527 -15.679 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -4.173 -10.412 -14.274 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -3.379 -9.707 -15.686 1.00 0.00 H new ATOM 3615 N HIS A 226 -4.960 -3.769 -7.826 1.00 0.00 N ATOM 3616 CA HIS A 226 -4.533 -2.630 -6.976 1.00 0.00 C ATOM 3617 C HIS A 226 -4.763 -3.000 -5.512 1.00 0.00 C ATOM 3618 O HIS A 226 -3.944 -2.734 -4.658 1.00 0.00 O ATOM 3619 CB HIS A 226 -5.356 -1.389 -7.322 1.00 0.00 C ATOM 3620 CG HIS A 226 -5.024 -0.292 -6.348 1.00 0.00 C ATOM 3621 ND1 HIS A 226 -4.061 0.667 -6.614 1.00 0.00 N ATOM 3622 CD2 HIS A 226 -5.510 0.001 -5.098 1.00 0.00 C ATOM 3623 CE1 HIS A 226 -3.997 1.485 -5.547 1.00 0.00 C ATOM 3624 NE2 HIS A 226 -4.860 1.124 -4.593 1.00 0.00 N ATOM 0 H HIS A 226 -5.716 -3.563 -8.479 1.00 0.00 H new ATOM 0 HA HIS A 226 -3.478 -2.416 -7.148 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -5.140 -1.066 -8.340 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -6.420 -1.620 -7.280 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -3.502 0.740 -7.464 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.280 -0.555 -4.584 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -3.329 2.330 -5.471 1.00 0.00 H new ATOM 3632 N LYS A 227 -5.871 -3.622 -5.210 1.00 0.00 N ATOM 3633 CA LYS A 227 -6.127 -4.010 -3.795 1.00 0.00 C ATOM 3634 C LYS A 227 -4.980 -4.900 -3.314 1.00 0.00 C ATOM 3635 O LYS A 227 -4.472 -4.740 -2.222 1.00 0.00 O ATOM 3636 CB LYS A 227 -7.448 -4.773 -3.693 1.00 0.00 C ATOM 3637 CG LYS A 227 -8.018 -4.610 -2.283 1.00 0.00 C ATOM 3638 CD LYS A 227 -8.821 -3.312 -2.201 1.00 0.00 C ATOM 3639 CE LYS A 227 -8.620 -2.674 -0.826 1.00 0.00 C ATOM 3640 NZ LYS A 227 -7.272 -2.042 -0.767 1.00 0.00 N ATOM 0 H LYS A 227 -6.602 -3.876 -5.874 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.190 -3.116 -3.175 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.157 -4.396 -4.430 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.290 -5.829 -3.914 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.655 -5.460 -2.037 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -7.209 -4.596 -1.552 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.501 -2.624 -2.983 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -9.879 -3.515 -2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.392 -1.927 -0.643 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -8.715 -3.429 -0.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -7.242 -1.362 0.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -6.551 -2.776 -0.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.082 -1.546 -1.661 1.00 0.00 H new ATOM 3654 N VAL A 228 -4.558 -5.830 -4.130 1.00 0.00 N ATOM 3655 CA VAL A 228 -3.431 -6.718 -3.730 1.00 0.00 C ATOM 3656 C VAL A 228 -2.196 -5.850 -3.487 1.00 0.00 C ATOM 3657 O VAL A 228 -1.495 -5.998 -2.506 1.00 0.00 O ATOM 3658 CB VAL A 228 -3.147 -7.718 -4.854 1.00 0.00 C ATOM 3659 CG1 VAL A 228 -2.099 -8.733 -4.389 1.00 0.00 C ATOM 3660 CG2 VAL A 228 -4.440 -8.450 -5.217 1.00 0.00 C ATOM 0 H VAL A 228 -4.946 -6.012 -5.056 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.685 -7.267 -2.823 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.769 -7.186 -5.727 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -1.899 -9.443 -5.191 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.178 -8.212 -4.128 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.473 -9.268 -3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.242 -9.163 -6.017 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.815 -8.981 -4.342 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.185 -7.728 -5.551 1.00 0.00 H new ATOM 3670 N PHE A 229 -1.942 -4.930 -4.376 1.00 0.00 N ATOM 3671 CA PHE A 229 -0.772 -4.019 -4.222 1.00 0.00 C ATOM 3672 C PHE A 229 -0.870 -3.313 -2.870 1.00 0.00 C ATOM 3673 O PHE A 229 0.109 -3.140 -2.169 1.00 0.00 O ATOM 3674 CB PHE A 229 -0.824 -2.988 -5.353 1.00 0.00 C ATOM 3675 CG PHE A 229 0.228 -1.920 -5.162 1.00 0.00 C ATOM 3676 CD1 PHE A 229 1.542 -2.139 -5.594 1.00 0.00 C ATOM 3677 CD2 PHE A 229 -0.121 -0.698 -4.576 1.00 0.00 C ATOM 3678 CE1 PHE A 229 2.507 -1.136 -5.435 1.00 0.00 C ATOM 3679 CE2 PHE A 229 0.842 0.305 -4.421 1.00 0.00 C ATOM 3680 CZ PHE A 229 2.155 0.086 -4.850 1.00 0.00 C ATOM 0 H PHE A 229 -2.502 -4.768 -5.213 1.00 0.00 H new ATOM 0 HA PHE A 229 0.164 -4.575 -4.267 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -0.672 -3.486 -6.311 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -1.812 -2.529 -5.386 1.00 0.00 H new ATOM 0 HD1 PHE A 229 1.811 -3.081 -6.049 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -1.134 -0.529 -4.243 1.00 0.00 H new ATOM 0 HE1 PHE A 229 3.522 -1.305 -5.764 1.00 0.00 H new ATOM 0 HE2 PHE A 229 0.571 1.248 -3.970 1.00 0.00 H new ATOM 0 HZ PHE A 229 2.898 0.860 -4.730 1.00 0.00 H new ATOM 3690 N ASP A 230 -2.053 -2.913 -2.501 1.00 0.00 N ATOM 3691 CA ASP A 230 -2.241 -2.221 -1.199 1.00 0.00 C ATOM 3692 C ASP A 230 -2.130 -3.235 -0.058 1.00 0.00 C ATOM 3693 O ASP A 230 -1.587 -2.945 0.990 1.00 0.00 O ATOM 3694 CB ASP A 230 -3.625 -1.577 -1.181 1.00 0.00 C ATOM 3695 CG ASP A 230 -3.553 -0.203 -1.844 1.00 0.00 C ATOM 3696 OD1 ASP A 230 -2.927 -0.102 -2.886 1.00 0.00 O ATOM 3697 OD2 ASP A 230 -4.123 0.726 -1.299 1.00 0.00 O ATOM 0 H ASP A 230 -2.904 -3.037 -3.050 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.475 -1.456 -1.071 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.340 -2.210 -1.707 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.980 -1.480 -0.155 1.00 0.00 H new ATOM 3702 N LEU A 231 -2.637 -4.423 -0.249 1.00 0.00 N ATOM 3703 CA LEU A 231 -2.552 -5.448 0.829 1.00 0.00 C ATOM 3704 C LEU A 231 -1.084 -5.637 1.211 1.00 0.00 C ATOM 3705 O LEU A 231 -0.748 -5.846 2.362 1.00 0.00 O ATOM 3706 CB LEU A 231 -3.133 -6.771 0.321 1.00 0.00 C ATOM 3707 CG LEU A 231 -2.951 -7.865 1.377 1.00 0.00 C ATOM 3708 CD1 LEU A 231 -3.518 -7.391 2.717 1.00 0.00 C ATOM 3709 CD2 LEU A 231 -3.696 -9.125 0.932 1.00 0.00 C ATOM 0 H LEU A 231 -3.105 -4.727 -1.103 1.00 0.00 H new ATOM 0 HA LEU A 231 -3.120 -5.124 1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.192 -6.648 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.638 -7.063 -0.605 1.00 0.00 H new ATOM 0 HG LEU A 231 -1.889 -8.083 1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -3.386 -8.173 3.465 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -2.993 -6.491 3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -4.580 -7.171 2.605 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -3.569 -9.906 1.681 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -4.756 -8.900 0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.294 -9.468 -0.021 1.00 0.00 H new ATOM 3721 N ILE A 232 -0.201 -5.536 0.258 1.00 0.00 N ATOM 3722 CA ILE A 232 1.243 -5.682 0.577 1.00 0.00 C ATOM 3723 C ILE A 232 1.697 -4.420 1.308 1.00 0.00 C ATOM 3724 O ILE A 232 2.339 -4.476 2.339 1.00 0.00 O ATOM 3725 CB ILE A 232 2.038 -5.848 -0.717 1.00 0.00 C ATOM 3726 CG1 ILE A 232 1.627 -7.155 -1.398 1.00 0.00 C ATOM 3727 CG2 ILE A 232 3.532 -5.888 -0.396 1.00 0.00 C ATOM 3728 CD1 ILE A 232 2.001 -7.098 -2.880 1.00 0.00 C ATOM 0 H ILE A 232 -0.417 -5.359 -0.723 1.00 0.00 H new ATOM 0 HA ILE A 232 1.409 -6.558 1.203 1.00 0.00 H new ATOM 0 HB ILE A 232 1.833 -5.009 -1.382 1.00 0.00 H new ATOM 0 HG12 ILE A 232 2.124 -7.999 -0.919 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.554 -7.313 -1.289 1.00 0.00 H new ATOM 0 HG21 ILE A 232 4.099 -6.006 -1.319 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.824 -4.959 0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.739 -6.728 0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 232 1.708 -8.029 -3.365 1.00 0.00 H new ATOM 0 HD12 ILE A 232 1.484 -6.264 -3.354 1.00 0.00 H new ATOM 0 HD13 ILE A 232 3.078 -6.961 -2.978 1.00 0.00 H new ATOM 3740 N GLY A 233 1.353 -3.279 0.777 1.00 0.00 N ATOM 3741 CA GLY A 233 1.745 -2.002 1.433 1.00 0.00 C ATOM 3742 C GLY A 233 1.371 -2.059 2.916 1.00 0.00 C ATOM 3743 O GLY A 233 2.061 -1.519 3.759 1.00 0.00 O ATOM 0 H GLY A 233 0.816 -3.177 -0.084 1.00 0.00 H new ATOM 0 HA2 GLY A 233 2.817 -1.837 1.323 1.00 0.00 H new ATOM 0 HA3 GLY A 233 1.242 -1.163 0.951 1.00 0.00 H new ATOM 3747 N ASP A 234 0.283 -2.707 3.245 1.00 0.00 N ATOM 3748 CA ASP A 234 -0.124 -2.790 4.676 1.00 0.00 C ATOM 3749 C ASP A 234 0.660 -3.904 5.379 1.00 0.00 C ATOM 3750 O ASP A 234 0.888 -3.846 6.570 1.00 0.00 O ATOM 3751 CB ASP A 234 -1.625 -3.073 4.780 1.00 0.00 C ATOM 3752 CG ASP A 234 -2.358 -2.407 3.613 1.00 0.00 C ATOM 3753 OD1 ASP A 234 -2.308 -1.191 3.526 1.00 0.00 O ATOM 3754 OD2 ASP A 234 -2.960 -3.122 2.831 1.00 0.00 O ATOM 0 H ASP A 234 -0.337 -3.179 2.587 1.00 0.00 H new ATOM 0 HA ASP A 234 0.094 -1.837 5.159 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -1.804 -4.148 4.768 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -2.011 -2.696 5.727 1.00 0.00 H new ATOM 3759 N LEU A 235 1.084 -4.917 4.663 1.00 0.00 N ATOM 3760 CA LEU A 235 1.858 -6.013 5.320 1.00 0.00 C ATOM 3761 C LEU A 235 3.314 -5.583 5.489 1.00 0.00 C ATOM 3762 O LEU A 235 4.035 -6.117 6.307 1.00 0.00 O ATOM 3763 CB LEU A 235 1.801 -7.275 4.456 1.00 0.00 C ATOM 3764 CG LEU A 235 0.685 -8.194 4.954 1.00 0.00 C ATOM 3765 CD1 LEU A 235 0.401 -9.267 3.902 1.00 0.00 C ATOM 3766 CD2 LEU A 235 1.121 -8.868 6.258 1.00 0.00 C ATOM 0 H LEU A 235 0.929 -5.031 3.661 1.00 0.00 H new ATOM 0 HA LEU A 235 1.423 -6.221 6.297 1.00 0.00 H new ATOM 0 HB2 LEU A 235 1.625 -7.006 3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 235 2.758 -7.796 4.494 1.00 0.00 H new ATOM 0 HG LEU A 235 -0.216 -7.606 5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -0.394 -9.923 4.256 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.092 -8.791 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 235 1.303 -9.853 3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 235 0.325 -9.523 6.613 1.00 0.00 H new ATOM 0 HD22 LEU A 235 2.022 -9.455 6.081 1.00 0.00 H new ATOM 0 HD23 LEU A 235 1.326 -8.106 7.010 1.00 0.00 H new ATOM 3778 N TYR A 236 3.751 -4.625 4.726 1.00 0.00 N ATOM 3779 CA TYR A 236 5.162 -4.169 4.849 1.00 0.00 C ATOM 3780 C TYR A 236 5.323 -3.368 6.141 1.00 0.00 C ATOM 3781 O TYR A 236 6.419 -3.041 6.548 1.00 0.00 O ATOM 3782 CB TYR A 236 5.515 -3.297 3.643 1.00 0.00 C ATOM 3783 CG TYR A 236 6.989 -2.955 3.650 1.00 0.00 C ATOM 3784 CD1 TYR A 236 7.962 -3.967 3.641 1.00 0.00 C ATOM 3785 CD2 TYR A 236 7.383 -1.613 3.653 1.00 0.00 C ATOM 3786 CE1 TYR A 236 9.321 -3.630 3.634 1.00 0.00 C ATOM 3787 CE2 TYR A 236 8.740 -1.278 3.648 1.00 0.00 C ATOM 3788 CZ TYR A 236 9.710 -2.285 3.638 1.00 0.00 C ATOM 3789 OH TYR A 236 11.049 -1.953 3.632 1.00 0.00 O ATOM 0 H TYR A 236 3.195 -4.138 4.023 1.00 0.00 H new ATOM 0 HA TYR A 236 5.831 -5.029 4.877 1.00 0.00 H new ATOM 0 HB2 TYR A 236 5.262 -3.821 2.721 1.00 0.00 H new ATOM 0 HB3 TYR A 236 4.923 -2.382 3.663 1.00 0.00 H new ATOM 0 HD1 TYR A 236 7.663 -5.005 3.639 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.636 -0.833 3.659 1.00 0.00 H new ATOM 0 HE1 TYR A 236 10.070 -4.408 3.626 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.040 -0.240 3.652 1.00 0.00 H new ATOM 0 HH TYR A 236 11.354 -1.841 2.707 1.00 0.00 H new ATOM 3799 N LEU A 237 4.237 -3.058 6.797 1.00 0.00 N ATOM 3800 CA LEU A 237 4.335 -2.290 8.068 1.00 0.00 C ATOM 3801 C LEU A 237 5.299 -3.011 9.008 1.00 0.00 C ATOM 3802 O LEU A 237 5.944 -2.401 9.836 1.00 0.00 O ATOM 3803 CB LEU A 237 2.954 -2.192 8.720 1.00 0.00 C ATOM 3804 CG LEU A 237 2.082 -1.209 7.936 1.00 0.00 C ATOM 3805 CD1 LEU A 237 0.668 -1.205 8.518 1.00 0.00 C ATOM 3806 CD2 LEU A 237 2.675 0.200 8.037 1.00 0.00 C ATOM 0 H LEU A 237 3.290 -3.303 6.508 1.00 0.00 H new ATOM 0 HA LEU A 237 4.702 -1.284 7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 237 2.481 -3.174 8.743 1.00 0.00 H new ATOM 0 HB3 LEU A 237 3.052 -1.861 9.754 1.00 0.00 H new ATOM 0 HG LEU A 237 2.047 -1.514 6.890 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.047 -0.505 7.960 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.242 -2.206 8.446 1.00 0.00 H new ATOM 0 HD13 LEU A 237 0.706 -0.902 9.564 1.00 0.00 H new ATOM 0 HD21 LEU A 237 2.052 0.898 7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 237 2.713 0.505 9.083 1.00 0.00 H new ATOM 0 HD23 LEU A 237 3.683 0.201 7.622 1.00 0.00 H new ATOM 3818 N LEU A 238 5.415 -4.307 8.882 1.00 0.00 N ATOM 3819 CA LEU A 238 6.354 -5.053 9.769 1.00 0.00 C ATOM 3820 C LEU A 238 7.750 -4.440 9.640 1.00 0.00 C ATOM 3821 O LEU A 238 8.637 -4.717 10.423 1.00 0.00 O ATOM 3822 CB LEU A 238 6.397 -6.528 9.351 1.00 0.00 C ATOM 3823 CG LEU A 238 5.028 -7.173 9.598 1.00 0.00 C ATOM 3824 CD1 LEU A 238 4.950 -8.516 8.868 1.00 0.00 C ATOM 3825 CD2 LEU A 238 4.820 -7.402 11.101 1.00 0.00 C ATOM 0 H LEU A 238 4.904 -4.877 8.208 1.00 0.00 H new ATOM 0 HA LEU A 238 6.016 -4.987 10.803 1.00 0.00 H new ATOM 0 HB2 LEU A 238 6.664 -6.610 8.297 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.166 -7.054 9.917 1.00 0.00 H new ATOM 0 HG LEU A 238 4.251 -6.507 9.223 1.00 0.00 H new ATOM 0 HD11 LEU A 238 3.976 -8.971 9.046 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.086 -8.357 7.798 1.00 0.00 H new ATOM 0 HD13 LEU A 238 5.733 -9.178 9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 238 3.845 -7.860 11.268 1.00 0.00 H new ATOM 0 HD22 LEU A 238 5.601 -8.061 11.480 1.00 0.00 H new ATOM 0 HD23 LEU A 238 4.866 -6.447 11.624 1.00 0.00 H new ATOM 3837 N GLY A 239 7.945 -3.600 8.660 1.00 0.00 N ATOM 3838 CA GLY A 239 9.272 -2.956 8.477 1.00 0.00 C ATOM 3839 C GLY A 239 10.249 -3.938 7.829 1.00 0.00 C ATOM 3840 O GLY A 239 11.440 -3.701 7.787 1.00 0.00 O ATOM 0 H GLY A 239 7.237 -3.332 7.976 1.00 0.00 H new ATOM 0 HA2 GLY A 239 9.171 -2.068 7.854 1.00 0.00 H new ATOM 0 HA3 GLY A 239 9.661 -2.627 9.441 1.00 0.00 H new ATOM 3844 N SER A 240 9.765 -5.039 7.320 1.00 0.00 N ATOM 3845 CA SER A 240 10.687 -6.018 6.681 1.00 0.00 C ATOM 3846 C SER A 240 9.903 -6.920 5.716 1.00 0.00 C ATOM 3847 O SER A 240 8.750 -7.223 5.952 1.00 0.00 O ATOM 3848 CB SER A 240 11.332 -6.877 7.765 1.00 0.00 C ATOM 3849 OG SER A 240 10.316 -7.424 8.594 1.00 0.00 O ATOM 0 H SER A 240 8.779 -5.300 7.319 1.00 0.00 H new ATOM 0 HA SER A 240 11.456 -5.482 6.125 1.00 0.00 H new ATOM 0 HB2 SER A 240 11.918 -7.677 7.312 1.00 0.00 H new ATOM 0 HB3 SER A 240 12.020 -6.276 8.360 1.00 0.00 H new ATOM 0 HG SER A 240 10.725 -7.844 9.379 1.00 0.00 H new ATOM 3855 N PRO A 241 10.521 -7.357 4.642 1.00 0.00 N ATOM 3856 CA PRO A 241 9.858 -8.246 3.650 1.00 0.00 C ATOM 3857 C PRO A 241 9.035 -9.348 4.324 1.00 0.00 C ATOM 3858 O PRO A 241 9.489 -9.993 5.249 1.00 0.00 O ATOM 3859 CB PRO A 241 11.024 -8.860 2.876 1.00 0.00 C ATOM 3860 CG PRO A 241 12.152 -7.887 2.994 1.00 0.00 C ATOM 3861 CD PRO A 241 11.910 -7.052 4.257 1.00 0.00 C ATOM 0 HA PRO A 241 9.156 -7.698 3.022 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.300 -9.830 3.290 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.757 -9.023 1.832 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.105 -8.411 3.058 1.00 0.00 H new ATOM 0 HG3 PRO A 241 12.199 -7.246 2.114 1.00 0.00 H new ATOM 0 HD2 PRO A 241 12.609 -7.320 5.049 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.043 -5.988 4.061 1.00 0.00 H new ATOM 3869 N VAL A 242 7.830 -9.569 3.874 1.00 0.00 N ATOM 3870 CA VAL A 242 6.989 -10.632 4.499 1.00 0.00 C ATOM 3871 C VAL A 242 7.025 -11.891 3.632 1.00 0.00 C ATOM 3872 O VAL A 242 6.797 -11.839 2.440 1.00 0.00 O ATOM 3873 CB VAL A 242 5.549 -10.134 4.621 1.00 0.00 C ATOM 3874 CG1 VAL A 242 4.708 -11.178 5.357 1.00 0.00 C ATOM 3875 CG2 VAL A 242 5.533 -8.822 5.407 1.00 0.00 C ATOM 0 H VAL A 242 7.392 -9.063 3.104 1.00 0.00 H new ATOM 0 HA VAL A 242 7.377 -10.867 5.490 1.00 0.00 H new ATOM 0 HB VAL A 242 5.134 -9.970 3.626 1.00 0.00 H new ATOM 0 HG11 VAL A 242 3.681 -10.823 5.444 1.00 0.00 H new ATOM 0 HG12 VAL A 242 4.722 -12.115 4.800 1.00 0.00 H new ATOM 0 HG13 VAL A 242 5.121 -11.342 6.352 1.00 0.00 H new ATOM 0 HG21 VAL A 242 4.507 -8.464 5.496 1.00 0.00 H new ATOM 0 HG22 VAL A 242 5.947 -8.989 6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 242 6.133 -8.077 4.884 1.00 0.00 H new ATOM 3885 N LYS A 243 7.313 -13.025 4.223 1.00 0.00 N ATOM 3886 CA LYS A 243 7.366 -14.291 3.434 1.00 0.00 C ATOM 3887 C LYS A 243 6.289 -15.258 3.932 1.00 0.00 C ATOM 3888 O LYS A 243 6.240 -15.603 5.094 1.00 0.00 O ATOM 3889 CB LYS A 243 8.744 -14.935 3.602 1.00 0.00 C ATOM 3890 CG LYS A 243 9.217 -15.486 2.255 1.00 0.00 C ATOM 3891 CD LYS A 243 9.685 -14.331 1.365 1.00 0.00 C ATOM 3892 CE LYS A 243 11.206 -14.386 1.212 1.00 0.00 C ATOM 3893 NZ LYS A 243 11.575 -15.510 0.304 1.00 0.00 N ATOM 0 H LYS A 243 7.513 -13.127 5.218 1.00 0.00 H new ATOM 0 HA LYS A 243 7.190 -14.068 2.382 1.00 0.00 H new ATOM 0 HB2 LYS A 243 9.457 -14.201 3.977 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.695 -15.737 4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 243 10.031 -16.195 2.406 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.407 -16.029 1.768 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.208 -14.396 0.387 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.387 -13.378 1.802 1.00 0.00 H new ATOM 0 HE2 LYS A 243 11.576 -13.443 0.809 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.675 -14.523 2.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 12.551 -15.380 -0.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.502 -16.411 0.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.929 -15.524 -0.511 1.00 0.00 H new ATOM 3907 N GLY A 244 5.426 -15.699 3.055 1.00 0.00 N ATOM 3908 CA GLY A 244 4.351 -16.647 3.470 1.00 0.00 C ATOM 3909 C GLY A 244 3.200 -16.586 2.459 1.00 0.00 C ATOM 3910 O GLY A 244 3.192 -15.762 1.566 1.00 0.00 O ATOM 0 H GLY A 244 5.419 -15.443 2.068 1.00 0.00 H new ATOM 0 HA2 GLY A 244 4.747 -17.661 3.526 1.00 0.00 H new ATOM 0 HA3 GLY A 244 3.989 -16.390 4.466 1.00 0.00 H new ATOM 3914 N LYS A 245 2.230 -17.453 2.589 1.00 0.00 N ATOM 3915 CA LYS A 245 1.084 -17.444 1.631 1.00 0.00 C ATOM 3916 C LYS A 245 -0.134 -16.796 2.298 1.00 0.00 C ATOM 3917 O LYS A 245 -0.697 -17.334 3.231 1.00 0.00 O ATOM 3918 CB LYS A 245 0.744 -18.882 1.232 1.00 0.00 C ATOM 3919 CG LYS A 245 -0.287 -18.874 0.100 1.00 0.00 C ATOM 3920 CD LYS A 245 -1.100 -20.170 0.143 1.00 0.00 C ATOM 3921 CE LYS A 245 -0.162 -21.368 -0.024 1.00 0.00 C ATOM 3922 NZ LYS A 245 0.191 -21.912 1.318 1.00 0.00 N ATOM 0 H LYS A 245 2.181 -18.166 3.316 1.00 0.00 H new ATOM 0 HA LYS A 245 1.356 -16.875 0.742 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.646 -19.404 0.912 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.350 -19.425 2.091 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.948 -18.013 0.202 1.00 0.00 H new ATOM 0 HG3 LYS A 245 0.215 -18.778 -0.863 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.636 -20.244 1.089 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.849 -20.168 -0.649 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -0.643 -22.139 -0.626 1.00 0.00 H new ATOM 0 HE3 LYS A 245 0.741 -21.066 -0.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 0.594 -22.865 1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 0.890 -21.290 1.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -0.664 -21.961 1.908 1.00 0.00 H new ATOM 3936 N PHE A 246 -0.533 -15.638 1.834 1.00 0.00 N ATOM 3937 CA PHE A 246 -1.704 -14.951 2.460 1.00 0.00 C ATOM 3938 C PHE A 246 -2.896 -14.896 1.505 1.00 0.00 C ATOM 3939 O PHE A 246 -2.756 -14.793 0.303 1.00 0.00 O ATOM 3940 CB PHE A 246 -1.334 -13.520 2.845 1.00 0.00 C ATOM 3941 CG PHE A 246 -0.077 -13.503 3.676 1.00 0.00 C ATOM 3942 CD1 PHE A 246 1.158 -13.809 3.092 1.00 0.00 C ATOM 3943 CD2 PHE A 246 -0.146 -13.162 5.031 1.00 0.00 C ATOM 3944 CE1 PHE A 246 2.323 -13.777 3.865 1.00 0.00 C ATOM 3945 CE2 PHE A 246 1.020 -13.126 5.803 1.00 0.00 C ATOM 3946 CZ PHE A 246 2.253 -13.433 5.220 1.00 0.00 C ATOM 0 H PHE A 246 -0.102 -15.142 1.054 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.979 -15.525 3.345 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -1.190 -12.921 1.946 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -2.152 -13.065 3.403 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.211 -14.070 2.045 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -1.099 -12.927 5.481 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.276 -14.017 3.417 1.00 0.00 H new ATOM 0 HE2 PHE A 246 0.968 -12.861 6.849 1.00 0.00 H new ATOM 0 HZ PHE A 246 3.153 -13.405 5.816 1.00 0.00 H new ATOM 3956 N TYR A 247 -4.074 -14.938 2.062 1.00 0.00 N ATOM 3957 CA TYR A 247 -5.315 -14.864 1.247 1.00 0.00 C ATOM 3958 C TYR A 247 -6.214 -13.805 1.886 1.00 0.00 C ATOM 3959 O TYR A 247 -6.350 -13.763 3.093 1.00 0.00 O ATOM 3960 CB TYR A 247 -6.014 -16.224 1.270 1.00 0.00 C ATOM 3961 CG TYR A 247 -7.137 -16.235 0.265 1.00 0.00 C ATOM 3962 CD1 TYR A 247 -8.326 -15.550 0.538 1.00 0.00 C ATOM 3963 CD2 TYR A 247 -6.992 -16.933 -0.941 1.00 0.00 C ATOM 3964 CE1 TYR A 247 -9.371 -15.562 -0.393 1.00 0.00 C ATOM 3965 CE2 TYR A 247 -8.035 -16.944 -1.873 1.00 0.00 C ATOM 3966 CZ TYR A 247 -9.226 -16.258 -1.599 1.00 0.00 C ATOM 3967 OH TYR A 247 -10.256 -16.273 -2.517 1.00 0.00 O ATOM 0 H TYR A 247 -4.230 -15.022 3.066 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.093 -14.604 0.212 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.300 -17.015 1.040 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -6.404 -16.427 2.268 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -8.438 -15.012 1.468 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.075 -17.463 -1.151 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.289 -15.034 -0.181 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -7.923 -17.481 -2.803 1.00 0.00 H new ATOM 0 HH TYR A 247 -9.990 -16.801 -3.299 1.00 0.00 H new ATOM 3977 N SER A 248 -6.815 -12.939 1.113 1.00 0.00 N ATOM 3978 CA SER A 248 -7.680 -11.885 1.717 1.00 0.00 C ATOM 3979 C SER A 248 -9.019 -11.823 0.984 1.00 0.00 C ATOM 3980 O SER A 248 -9.077 -11.716 -0.224 1.00 0.00 O ATOM 3981 CB SER A 248 -6.978 -10.532 1.602 1.00 0.00 C ATOM 3982 OG SER A 248 -7.951 -9.495 1.626 1.00 0.00 O ATOM 0 H SER A 248 -6.745 -12.916 0.096 1.00 0.00 H new ATOM 0 HA SER A 248 -7.858 -12.124 2.765 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.273 -10.404 2.423 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.402 -10.485 0.678 1.00 0.00 H new ATOM 0 HG SER A 248 -7.504 -8.626 1.554 1.00 0.00 H new ATOM 3988 N PHE A 249 -10.097 -11.886 1.716 1.00 0.00 N ATOM 3989 CA PHE A 249 -11.443 -11.826 1.082 1.00 0.00 C ATOM 3990 C PHE A 249 -12.100 -10.487 1.424 1.00 0.00 C ATOM 3991 O PHE A 249 -12.357 -10.189 2.577 1.00 0.00 O ATOM 3992 CB PHE A 249 -12.303 -12.975 1.615 1.00 0.00 C ATOM 3993 CG PHE A 249 -13.763 -12.593 1.552 1.00 0.00 C ATOM 3994 CD1 PHE A 249 -14.324 -12.165 0.343 1.00 0.00 C ATOM 3995 CD2 PHE A 249 -14.556 -12.670 2.703 1.00 0.00 C ATOM 3996 CE1 PHE A 249 -15.678 -11.813 0.286 1.00 0.00 C ATOM 3997 CE2 PHE A 249 -15.910 -12.319 2.645 1.00 0.00 C ATOM 3998 CZ PHE A 249 -16.471 -11.891 1.437 1.00 0.00 C ATOM 0 H PHE A 249 -10.103 -11.977 2.732 1.00 0.00 H new ATOM 0 HA PHE A 249 -11.348 -11.917 -0.000 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -12.128 -13.876 1.027 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -12.022 -13.205 2.643 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -13.713 -12.106 -0.545 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -14.123 -13.000 3.636 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -16.111 -11.481 -0.646 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -16.522 -12.379 3.533 1.00 0.00 H new ATOM 0 HZ PHE A 249 -17.516 -11.621 1.392 1.00 0.00 H new ATOM 4008 N ARG A 250 -12.383 -9.683 0.431 1.00 0.00 N ATOM 4009 CA ARG A 250 -13.033 -8.363 0.680 1.00 0.00 C ATOM 4010 C ARG A 250 -12.405 -7.660 1.888 1.00 0.00 C ATOM 4011 O ARG A 250 -12.975 -6.733 2.431 1.00 0.00 O ATOM 4012 CB ARG A 250 -14.525 -8.574 0.936 1.00 0.00 C ATOM 4013 CG ARG A 250 -15.265 -8.650 -0.401 1.00 0.00 C ATOM 4014 CD ARG A 250 -15.623 -7.237 -0.866 1.00 0.00 C ATOM 4015 NE ARG A 250 -16.982 -6.881 -0.369 1.00 0.00 N ATOM 4016 CZ ARG A 250 -17.619 -5.863 -0.879 1.00 0.00 C ATOM 4017 NH1 ARG A 250 -17.065 -5.152 -1.823 1.00 0.00 N ATOM 4018 NH2 ARG A 250 -18.811 -5.556 -0.445 1.00 0.00 N ATOM 0 H ARG A 250 -12.189 -9.887 -0.549 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.887 -7.735 -0.199 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -14.682 -9.491 1.503 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -14.921 -7.756 1.537 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.641 -9.143 -1.147 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -16.169 -9.250 -0.295 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -14.889 -6.523 -0.493 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.596 -7.183 -1.954 1.00 0.00 H new ATOM 0 HE ARG A 250 -17.415 -7.434 0.371 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.134 -5.392 -2.162 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.564 -4.356 -2.221 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -19.244 -6.112 0.293 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -19.309 -4.760 -0.843 1.00 0.00 H new ATOM 4032 N GLY A 251 -11.250 -8.080 2.329 1.00 0.00 N ATOM 4033 CA GLY A 251 -10.624 -7.420 3.513 1.00 0.00 C ATOM 4034 C GLY A 251 -10.291 -5.959 3.188 1.00 0.00 C ATOM 4035 O GLY A 251 -10.418 -5.517 2.064 1.00 0.00 O ATOM 0 H GLY A 251 -10.714 -8.848 1.924 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -11.302 -7.465 4.365 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.717 -7.953 3.799 1.00 0.00 H new ATOM 4039 N GLY A 252 -9.874 -5.206 4.174 1.00 0.00 N ATOM 4040 CA GLY A 252 -9.540 -3.771 3.937 1.00 0.00 C ATOM 4041 C GLY A 252 -8.270 -3.398 4.708 1.00 0.00 C ATOM 4042 O GLY A 252 -7.572 -4.250 5.222 1.00 0.00 O ATOM 0 H GLY A 252 -9.751 -5.525 5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -9.395 -3.593 2.871 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -10.368 -3.138 4.255 1.00 0.00 H new ATOM 4046 N HIS A 253 -7.960 -2.129 4.784 1.00 0.00 N ATOM 4047 CA HIS A 253 -6.730 -1.696 5.513 1.00 0.00 C ATOM 4048 C HIS A 253 -6.869 -2.007 7.006 1.00 0.00 C ATOM 4049 O HIS A 253 -6.010 -2.623 7.602 1.00 0.00 O ATOM 4050 CB HIS A 253 -6.533 -0.187 5.336 1.00 0.00 C ATOM 4051 CG HIS A 253 -6.208 0.121 3.896 1.00 0.00 C ATOM 4052 ND1 HIS A 253 -4.951 -0.111 3.356 1.00 0.00 N ATOM 4053 CD2 HIS A 253 -6.962 0.648 2.874 1.00 0.00 C ATOM 4054 CE1 HIS A 253 -4.986 0.272 2.065 1.00 0.00 C ATOM 4055 NE2 HIS A 253 -6.188 0.742 1.719 1.00 0.00 N ATOM 0 H HIS A 253 -8.507 -1.373 4.372 1.00 0.00 H new ATOM 0 HA HIS A 253 -5.873 -2.233 5.108 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -7.436 0.344 5.636 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -5.728 0.162 5.983 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -4.147 -0.501 3.847 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -7.997 0.944 2.954 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -4.144 0.207 1.391 1.00 0.00 H new ATOM 4063 N SER A 254 -7.937 -1.574 7.614 1.00 0.00 N ATOM 4064 CA SER A 254 -8.124 -1.832 9.071 1.00 0.00 C ATOM 4065 C SER A 254 -7.989 -3.329 9.360 1.00 0.00 C ATOM 4066 O SER A 254 -7.360 -3.734 10.322 1.00 0.00 O ATOM 4067 CB SER A 254 -9.514 -1.357 9.494 1.00 0.00 C ATOM 4068 OG SER A 254 -10.377 -1.364 8.364 1.00 0.00 O ATOM 0 H SER A 254 -8.690 -1.052 7.166 1.00 0.00 H new ATOM 0 HA SER A 254 -7.362 -1.290 9.631 1.00 0.00 H new ATOM 0 HB2 SER A 254 -9.911 -2.007 10.274 1.00 0.00 H new ATOM 0 HB3 SER A 254 -9.455 -0.353 9.915 1.00 0.00 H new ATOM 0 HG SER A 254 -11.270 -1.062 8.632 1.00 0.00 H new ATOM 4074 N LEU A 255 -8.561 -4.161 8.533 1.00 0.00 N ATOM 4075 CA LEU A 255 -8.452 -5.628 8.764 1.00 0.00 C ATOM 4076 C LEU A 255 -7.030 -6.080 8.432 1.00 0.00 C ATOM 4077 O LEU A 255 -6.474 -6.943 9.082 1.00 0.00 O ATOM 4078 CB LEU A 255 -9.459 -6.359 7.871 1.00 0.00 C ATOM 4079 CG LEU A 255 -9.350 -7.875 8.075 1.00 0.00 C ATOM 4080 CD1 LEU A 255 -9.464 -8.212 9.565 1.00 0.00 C ATOM 4081 CD2 LEU A 255 -10.483 -8.565 7.313 1.00 0.00 C ATOM 0 H LEU A 255 -9.098 -3.889 7.710 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.670 -5.860 9.807 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -10.470 -6.026 8.104 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -9.275 -6.112 6.826 1.00 0.00 H new ATOM 0 HG LEU A 255 -8.385 -8.221 7.703 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -9.386 -9.291 9.701 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -8.661 -7.718 10.112 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -10.426 -7.868 9.943 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -10.412 -9.644 7.453 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -11.443 -8.212 7.690 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -10.403 -8.331 6.251 1.00 0.00 H new ATOM 4093 N ASN A 256 -6.430 -5.493 7.430 1.00 0.00 N ATOM 4094 CA ASN A 256 -5.039 -5.880 7.068 1.00 0.00 C ATOM 4095 C ASN A 256 -4.117 -5.532 8.235 1.00 0.00 C ATOM 4096 O ASN A 256 -3.273 -6.311 8.629 1.00 0.00 O ATOM 4097 CB ASN A 256 -4.597 -5.113 5.820 1.00 0.00 C ATOM 4098 CG ASN A 256 -5.430 -5.566 4.618 1.00 0.00 C ATOM 4099 OD1 ASN A 256 -6.035 -6.619 4.645 1.00 0.00 O ATOM 4100 ND2 ASN A 256 -5.485 -4.808 3.557 1.00 0.00 N ATOM 0 H ASN A 256 -6.844 -4.764 6.849 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.994 -6.949 6.861 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -4.719 -4.041 5.977 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -3.538 -5.288 5.629 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -6.036 -5.100 2.750 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -4.977 -3.924 3.535 1.00 0.00 H new ATOM 4107 N VAL A 257 -4.281 -4.369 8.801 1.00 0.00 N ATOM 4108 CA VAL A 257 -3.426 -3.978 9.956 1.00 0.00 C ATOM 4109 C VAL A 257 -3.579 -5.023 11.059 1.00 0.00 C ATOM 4110 O VAL A 257 -2.611 -5.463 11.642 1.00 0.00 O ATOM 4111 CB VAL A 257 -3.868 -2.611 10.485 1.00 0.00 C ATOM 4112 CG1 VAL A 257 -2.846 -2.102 11.504 1.00 0.00 C ATOM 4113 CG2 VAL A 257 -3.965 -1.620 9.323 1.00 0.00 C ATOM 0 H VAL A 257 -4.969 -3.673 8.514 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.384 -3.920 9.640 1.00 0.00 H new ATOM 0 HB VAL A 257 -4.842 -2.706 10.964 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.161 -1.129 11.880 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.777 -2.806 12.333 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.871 -2.008 11.026 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -4.280 -0.647 9.700 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.991 -1.526 8.843 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -4.694 -1.981 8.597 1.00 0.00 H new ATOM 4123 N LYS A 258 -4.787 -5.433 11.349 1.00 0.00 N ATOM 4124 CA LYS A 258 -4.983 -6.461 12.412 1.00 0.00 C ATOM 4125 C LYS A 258 -4.133 -7.691 12.074 1.00 0.00 C ATOM 4126 O LYS A 258 -3.421 -8.216 12.906 1.00 0.00 O ATOM 4127 CB LYS A 258 -6.461 -6.856 12.479 1.00 0.00 C ATOM 4128 CG LYS A 258 -7.156 -6.058 13.585 1.00 0.00 C ATOM 4129 CD LYS A 258 -8.606 -6.530 13.724 1.00 0.00 C ATOM 4130 CE LYS A 258 -9.349 -5.617 14.701 1.00 0.00 C ATOM 4131 NZ LYS A 258 -10.548 -6.326 15.231 1.00 0.00 N ATOM 0 H LYS A 258 -5.640 -5.102 10.899 1.00 0.00 H new ATOM 0 HA LYS A 258 -4.680 -6.058 13.378 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -6.943 -6.664 11.520 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -6.554 -7.924 12.674 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -6.628 -6.190 14.529 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -7.130 -4.994 13.351 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -9.098 -6.517 12.752 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.632 -7.560 14.081 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -8.690 -5.332 15.521 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -9.650 -4.697 14.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -10.886 -5.843 16.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -11.299 -6.322 14.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -10.296 -7.308 15.463 1.00 0.00 H new ATOM 4145 N LEU A 259 -4.196 -8.143 10.850 1.00 0.00 N ATOM 4146 CA LEU A 259 -3.386 -9.328 10.440 1.00 0.00 C ATOM 4147 C LEU A 259 -1.918 -9.076 10.794 1.00 0.00 C ATOM 4148 O LEU A 259 -1.242 -9.933 11.329 1.00 0.00 O ATOM 4149 CB LEU A 259 -3.550 -9.530 8.921 1.00 0.00 C ATOM 4150 CG LEU A 259 -2.452 -10.444 8.353 1.00 0.00 C ATOM 4151 CD1 LEU A 259 -2.546 -11.829 8.989 1.00 0.00 C ATOM 4152 CD2 LEU A 259 -2.648 -10.578 6.841 1.00 0.00 C ATOM 0 H LEU A 259 -4.776 -7.741 10.113 1.00 0.00 H new ATOM 0 HA LEU A 259 -3.722 -10.225 10.960 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.529 -9.963 8.714 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.516 -8.563 8.418 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.475 -10.012 8.571 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.765 -12.470 8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.419 -11.743 10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.522 -12.263 8.772 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.873 -11.225 6.430 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -3.628 -11.011 6.638 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -2.583 -9.594 6.377 1.00 0.00 H new ATOM 4164 N VAL A 260 -1.423 -7.907 10.500 1.00 0.00 N ATOM 4165 CA VAL A 260 0.000 -7.591 10.818 1.00 0.00 C ATOM 4166 C VAL A 260 0.173 -7.480 12.331 1.00 0.00 C ATOM 4167 O VAL A 260 1.127 -7.966 12.899 1.00 0.00 O ATOM 4168 CB VAL A 260 0.374 -6.257 10.173 1.00 0.00 C ATOM 4169 CG1 VAL A 260 1.738 -5.800 10.695 1.00 0.00 C ATOM 4170 CG2 VAL A 260 0.445 -6.428 8.657 1.00 0.00 C ATOM 0 H VAL A 260 -1.943 -7.153 10.052 1.00 0.00 H new ATOM 0 HA VAL A 260 0.643 -8.383 10.434 1.00 0.00 H new ATOM 0 HB VAL A 260 -0.380 -5.510 10.423 1.00 0.00 H new ATOM 0 HG11 VAL A 260 2.004 -4.849 10.234 1.00 0.00 H new ATOM 0 HG12 VAL A 260 1.691 -5.679 11.777 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.492 -6.547 10.446 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.712 -5.477 8.196 1.00 0.00 H new ATOM 0 HG22 VAL A 260 1.199 -7.175 8.410 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.525 -6.754 8.282 1.00 0.00 H new ATOM 4180 N LYS A 261 -0.744 -6.825 12.980 1.00 0.00 N ATOM 4181 CA LYS A 261 -0.654 -6.652 14.454 1.00 0.00 C ATOM 4182 C LYS A 261 -0.556 -8.011 15.142 1.00 0.00 C ATOM 4183 O LYS A 261 0.284 -8.226 15.990 1.00 0.00 O ATOM 4184 CB LYS A 261 -1.910 -5.936 14.938 1.00 0.00 C ATOM 4185 CG LYS A 261 -1.534 -4.572 15.521 1.00 0.00 C ATOM 4186 CD LYS A 261 -0.685 -4.771 16.778 1.00 0.00 C ATOM 4187 CE LYS A 261 -1.473 -4.310 18.006 1.00 0.00 C ATOM 4188 NZ LYS A 261 -1.648 -2.831 17.956 1.00 0.00 N ATOM 0 H LYS A 261 -1.562 -6.397 12.547 1.00 0.00 H new ATOM 0 HA LYS A 261 0.235 -6.070 14.696 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -2.609 -5.809 14.111 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.415 -6.538 15.693 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -0.981 -3.990 14.784 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -2.434 -4.007 15.763 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -0.411 -5.821 16.882 1.00 0.00 H new ATOM 0 HD3 LYS A 261 0.243 -4.206 16.696 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -2.446 -4.801 18.033 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -0.947 -4.594 18.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -1.732 -2.458 18.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -0.825 -2.400 17.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -2.510 -2.601 17.421 1.00 0.00 H new ATOM 4202 N GLU A 262 -1.404 -8.931 14.789 1.00 0.00 N ATOM 4203 CA GLU A 262 -1.355 -10.272 15.436 1.00 0.00 C ATOM 4204 C GLU A 262 -0.074 -10.995 15.023 1.00 0.00 C ATOM 4205 O GLU A 262 0.556 -11.660 15.819 1.00 0.00 O ATOM 4206 CB GLU A 262 -2.568 -11.094 14.995 1.00 0.00 C ATOM 4207 CG GLU A 262 -3.838 -10.252 15.143 1.00 0.00 C ATOM 4208 CD GLU A 262 -4.836 -10.986 16.040 1.00 0.00 C ATOM 4209 OE1 GLU A 262 -4.565 -11.103 17.223 1.00 0.00 O ATOM 4210 OE2 GLU A 262 -5.855 -11.420 15.527 1.00 0.00 O ATOM 0 H GLU A 262 -2.129 -8.815 14.081 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.369 -10.152 16.519 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.448 -11.411 13.959 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -2.646 -11.998 15.598 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.594 -9.280 15.572 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -4.280 -10.067 14.164 1.00 0.00 H new ATOM 4217 N LEU A 263 0.319 -10.871 13.785 1.00 0.00 N ATOM 4218 CA LEU A 263 1.561 -11.553 13.326 1.00 0.00 C ATOM 4219 C LEU A 263 2.766 -10.960 14.056 1.00 0.00 C ATOM 4220 O LEU A 263 3.640 -11.668 14.513 1.00 0.00 O ATOM 4221 CB LEU A 263 1.737 -11.339 11.820 1.00 0.00 C ATOM 4222 CG LEU A 263 0.936 -12.388 11.047 1.00 0.00 C ATOM 4223 CD1 LEU A 263 0.958 -12.041 9.558 1.00 0.00 C ATOM 4224 CD2 LEU A 263 1.560 -13.772 11.253 1.00 0.00 C ATOM 0 H LEU A 263 -0.167 -10.327 13.072 1.00 0.00 H new ATOM 0 HA LEU A 263 1.486 -12.619 13.540 1.00 0.00 H new ATOM 0 HB2 LEU A 263 1.403 -10.339 11.545 1.00 0.00 H new ATOM 0 HB3 LEU A 263 2.792 -11.407 11.555 1.00 0.00 H new ATOM 0 HG LEU A 263 -0.092 -12.398 11.410 1.00 0.00 H new ATOM 0 HD11 LEU A 263 0.388 -12.786 9.002 1.00 0.00 H new ATOM 0 HD12 LEU A 263 0.513 -11.057 9.407 1.00 0.00 H new ATOM 0 HD13 LEU A 263 1.988 -12.032 9.202 1.00 0.00 H new ATOM 0 HD21 LEU A 263 0.986 -14.516 10.700 1.00 0.00 H new ATOM 0 HD22 LEU A 263 2.588 -13.765 10.891 1.00 0.00 H new ATOM 0 HD23 LEU A 263 1.550 -14.021 12.314 1.00 0.00 H new ATOM 4236 N ALA A 264 2.823 -9.661 14.154 1.00 0.00 N ATOM 4237 CA ALA A 264 3.976 -9.015 14.838 1.00 0.00 C ATOM 4238 C ALA A 264 3.997 -9.401 16.317 1.00 0.00 C ATOM 4239 O ALA A 264 5.049 -9.526 16.910 1.00 0.00 O ATOM 4240 CB ALA A 264 3.863 -7.494 14.708 1.00 0.00 C ATOM 0 H ALA A 264 2.120 -9.019 13.789 1.00 0.00 H new ATOM 0 HA ALA A 264 4.900 -9.355 14.370 1.00 0.00 H new ATOM 0 HB1 ALA A 264 4.708 -7.022 15.209 1.00 0.00 H new ATOM 0 HB2 ALA A 264 3.866 -7.218 13.654 1.00 0.00 H new ATOM 0 HB3 ALA A 264 2.934 -7.158 15.168 1.00 0.00 H new ATOM 4246 N LYS A 265 2.858 -9.603 16.926 1.00 0.00 N ATOM 4247 CA LYS A 265 2.862 -9.990 18.364 1.00 0.00 C ATOM 4248 C LYS A 265 2.988 -11.508 18.478 1.00 0.00 C ATOM 4249 O LYS A 265 3.552 -12.027 19.420 1.00 0.00 O ATOM 4250 CB LYS A 265 1.562 -9.528 19.024 1.00 0.00 C ATOM 4251 CG LYS A 265 1.490 -8.000 18.983 1.00 0.00 C ATOM 4252 CD LYS A 265 0.586 -7.495 20.110 1.00 0.00 C ATOM 4253 CE LYS A 265 -0.857 -7.932 19.846 1.00 0.00 C ATOM 4254 NZ LYS A 265 -1.078 -9.293 20.413 1.00 0.00 N ATOM 0 H LYS A 265 1.937 -9.518 16.495 1.00 0.00 H new ATOM 0 HA LYS A 265 3.705 -9.517 18.867 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.705 -9.958 18.506 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.520 -9.878 20.055 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.489 -7.576 19.088 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.104 -7.670 18.019 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.927 -7.889 21.067 1.00 0.00 H new ATOM 0 HD3 LYS A 265 0.641 -6.408 20.175 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -1.551 -7.222 20.296 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -1.056 -7.937 18.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -1.990 -9.317 20.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.086 -9.993 19.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.313 -9.520 21.080 1.00 0.00 H new ATOM 4268 N LYS A 266 2.475 -12.225 17.518 1.00 0.00 N ATOM 4269 CA LYS A 266 2.572 -13.707 17.563 1.00 0.00 C ATOM 4270 C LYS A 266 4.007 -14.124 17.252 1.00 0.00 C ATOM 4271 O LYS A 266 4.566 -14.993 17.891 1.00 0.00 O ATOM 4272 CB LYS A 266 1.635 -14.306 16.515 1.00 0.00 C ATOM 4273 CG LYS A 266 0.220 -14.400 17.089 1.00 0.00 C ATOM 4274 CD LYS A 266 -0.673 -15.189 16.129 1.00 0.00 C ATOM 4275 CE LYS A 266 -2.082 -15.293 16.719 1.00 0.00 C ATOM 4276 NZ LYS A 266 -2.797 -16.441 16.094 1.00 0.00 N ATOM 0 H LYS A 266 1.992 -11.846 16.703 1.00 0.00 H new ATOM 0 HA LYS A 266 2.290 -14.065 18.553 1.00 0.00 H new ATOM 0 HB2 LYS A 266 1.634 -13.688 15.617 1.00 0.00 H new ATOM 0 HB3 LYS A 266 1.986 -15.295 16.221 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.244 -14.888 18.063 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.188 -13.401 17.243 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.708 -14.695 15.158 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -0.260 -16.185 15.965 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -2.027 -15.429 17.799 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -2.631 -14.368 16.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -3.754 -16.513 16.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -2.861 -16.292 15.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -2.275 -17.320 16.285 1.00 0.00 H new ATOM 4290 N GLN A 267 4.603 -13.513 16.268 1.00 0.00 N ATOM 4291 CA GLN A 267 6.001 -13.874 15.908 1.00 0.00 C ATOM 4292 C GLN A 267 6.936 -13.572 17.081 1.00 0.00 C ATOM 4293 O GLN A 267 8.130 -13.778 16.997 1.00 0.00 O ATOM 4294 CB GLN A 267 6.438 -13.062 14.689 1.00 0.00 C ATOM 4295 CG GLN A 267 7.913 -13.333 14.396 1.00 0.00 C ATOM 4296 CD GLN A 267 8.151 -13.276 12.887 1.00 0.00 C ATOM 4297 OE1 GLN A 267 9.021 -12.429 12.408 1.00 0.00 O flip ATOM 4298 NE2 GLN A 267 7.539 -14.009 12.135 1.00 0.00 N flip ATOM 0 H GLN A 267 4.183 -12.779 15.698 1.00 0.00 H new ATOM 0 HA GLN A 267 6.048 -14.938 15.677 1.00 0.00 H new ATOM 0 HB2 GLN A 267 5.830 -13.329 13.825 1.00 0.00 H new ATOM 0 HB3 GLN A 267 6.282 -11.999 14.872 1.00 0.00 H new ATOM 0 HG2 GLN A 267 8.537 -12.596 14.902 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.198 -14.311 14.783 1.00 0.00 H new ATOM 0 HE21 GLN A 267 6.859 -14.671 12.509 1.00 0.00 H new ATOM 0 HE22 GLN A 267 7.705 -13.962 11.130 1.00 0.00 H new ATOM 4307 N LYS A 268 6.410 -13.091 18.176 1.00 0.00 N ATOM 4308 CA LYS A 268 7.286 -12.792 19.344 1.00 0.00 C ATOM 4309 C LYS A 268 7.523 -14.076 20.141 1.00 0.00 C ATOM 4310 O LYS A 268 7.648 -14.052 21.350 1.00 0.00 O ATOM 4311 CB LYS A 268 6.600 -11.758 20.239 1.00 0.00 C ATOM 4312 CG LYS A 268 7.651 -11.031 21.079 1.00 0.00 C ATOM 4313 CD LYS A 268 7.094 -10.777 22.481 1.00 0.00 C ATOM 4314 CE LYS A 268 5.871 -9.864 22.388 1.00 0.00 C ATOM 4315 NZ LYS A 268 4.645 -10.691 22.204 1.00 0.00 N ATOM 0 H LYS A 268 5.418 -12.894 18.311 1.00 0.00 H new ATOM 0 HA LYS A 268 8.240 -12.398 18.995 1.00 0.00 H new ATOM 0 HB2 LYS A 268 6.048 -11.043 19.629 1.00 0.00 H new ATOM 0 HB3 LYS A 268 5.875 -12.248 20.889 1.00 0.00 H new ATOM 0 HG2 LYS A 268 8.561 -11.628 21.140 1.00 0.00 H new ATOM 0 HG3 LYS A 268 7.921 -10.087 20.606 1.00 0.00 H new ATOM 0 HD2 LYS A 268 6.821 -11.721 22.952 1.00 0.00 H new ATOM 0 HD3 LYS A 268 7.857 -10.317 23.109 1.00 0.00 H new ATOM 0 HE2 LYS A 268 5.784 -9.262 23.293 1.00 0.00 H new ATOM 0 HE3 LYS A 268 5.984 -9.171 21.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 3.865 -10.283 22.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 4.384 -10.706 21.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 4.829 -11.662 22.529 1.00 0.00 H new ATOM 4329 N LEU A 269 7.584 -15.198 19.476 1.00 0.00 N ATOM 4330 CA LEU A 269 7.810 -16.483 20.196 1.00 0.00 C ATOM 4331 C LEU A 269 9.257 -16.550 20.683 1.00 0.00 C ATOM 4332 O LEU A 269 9.627 -17.431 21.435 1.00 0.00 O ATOM 4333 CB LEU A 269 7.539 -17.654 19.248 1.00 0.00 C ATOM 4334 CG LEU A 269 6.034 -17.914 19.171 1.00 0.00 C ATOM 4335 CD1 LEU A 269 5.708 -18.658 17.875 1.00 0.00 C ATOM 4336 CD2 LEU A 269 5.604 -18.764 20.371 1.00 0.00 C ATOM 0 H LEU A 269 7.487 -15.280 18.464 1.00 0.00 H new ATOM 0 HA LEU A 269 7.136 -16.541 21.051 1.00 0.00 H new ATOM 0 HB2 LEU A 269 7.931 -17.430 18.256 1.00 0.00 H new ATOM 0 HB3 LEU A 269 8.055 -18.547 19.600 1.00 0.00 H new ATOM 0 HG LEU A 269 5.499 -16.964 19.186 1.00 0.00 H new ATOM 0 HD11 LEU A 269 4.635 -18.843 17.821 1.00 0.00 H new ATOM 0 HD12 LEU A 269 6.015 -18.054 17.021 1.00 0.00 H new ATOM 0 HD13 LEU A 269 6.241 -19.609 17.857 1.00 0.00 H new ATOM 0 HD21 LEU A 269 4.531 -18.951 20.319 1.00 0.00 H new ATOM 0 HD22 LEU A 269 6.139 -19.713 20.355 1.00 0.00 H new ATOM 0 HD23 LEU A 269 5.835 -18.233 21.294 1.00 0.00 H new ATOM 4348 N THR A 270 10.078 -15.625 20.260 1.00 0.00 N ATOM 4349 CA THR A 270 11.504 -15.631 20.696 1.00 0.00 C ATOM 4350 C THR A 270 11.853 -14.274 21.313 1.00 0.00 C ATOM 4351 O THR A 270 12.970 -14.038 21.727 1.00 0.00 O ATOM 4352 CB THR A 270 12.404 -15.886 19.485 1.00 0.00 C ATOM 4353 OG1 THR A 270 12.386 -14.748 18.636 1.00 0.00 O ATOM 4354 CG2 THR A 270 11.894 -17.107 18.716 1.00 0.00 C ATOM 0 H THR A 270 9.821 -14.865 19.630 1.00 0.00 H new ATOM 0 HA THR A 270 11.656 -16.417 21.435 1.00 0.00 H new ATOM 0 HB THR A 270 13.424 -16.072 19.822 1.00 0.00 H new ATOM 0 HG1 THR A 270 12.963 -14.909 17.861 1.00 0.00 H new ATOM 0 HG21 THR A 270 12.536 -17.288 17.854 1.00 0.00 H new ATOM 0 HG22 THR A 270 11.908 -17.980 19.368 1.00 0.00 H new ATOM 0 HG23 THR A 270 10.874 -16.924 18.377 1.00 0.00 H new TER 4362 THR A 270 HETATM 4363 ZN ZN A 319 -5.221 2.516 -2.536 1.00 0.00 ZN HETATM 4364 C3G TUX A 320 -10.333 3.412 -2.336 1.00 0.00 C HETATM 4365 C4G TUX A 320 -10.946 2.189 -2.996 1.00 0.00 C HETATM 4366 C5G TUX A 320 -10.765 0.955 -2.117 1.00 0.00 C HETATM 4367 C2G TUX A 320 -8.884 3.145 -1.964 1.00 0.00 C HETATM 4368 C1G TUX A 320 -8.772 1.878 -1.120 1.00 0.00 C HETATM 4369 O5G TUX A 320 -9.376 0.748 -1.784 1.00 0.00 O HETATM 4370 O3G TUX A 320 -10.428 4.554 -3.204 1.00 0.00 O HETATM 4371 O1A TUX A 320 -12.213 5.449 -2.062 1.00 0.00 O HETATM 4372 C1A TUX A 320 -11.132 5.643 -2.579 1.00 0.00 C HETATM 4373 C2A TUX A 320 -10.511 7.030 -2.541 1.00 0.00 C HETATM 4374 C3A TUX A 320 -11.029 7.859 -3.716 1.00 0.00 C HETATM 4375 C4A TUX A 320 -11.635 9.180 -3.241 1.00 0.00 C HETATM 4376 C5A TUX A 320 -11.365 10.294 -4.250 1.00 0.00 C HETATM 4377 C6A TUX A 320 -12.524 11.292 -4.284 1.00 0.00 C HETATM 4378 C7A TUX A 320 -13.415 11.041 -5.497 1.00 0.00 C HETATM 4379 C8A TUX A 320 -12.924 11.837 -6.704 1.00 0.00 C HETATM 4380 C9A TUX A 320 -13.907 11.702 -7.865 1.00 0.00 C HETATM 4381 CAA TUX A 320 -13.838 12.926 -8.774 1.00 0.00 C HETATM 4382 CBA TUX A 320 -14.416 12.603 -10.150 1.00 0.00 C HETATM 4383 CCA TUX A 320 -15.836 12.058 -10.018 1.00 0.00 C HETATM 4384 CDA TUX A 320 -16.470 11.875 -11.394 1.00 0.00 C HETATM 4385 CEA TUX A 320 -17.565 10.814 -11.339 1.00 0.00 C HETATM 4386 CZH TUX A 320 -8.301 4.337 -1.209 1.00 0.00 C HETATM 4387 CYH TUX A 320 -6.910 4.640 -1.736 1.00 0.00 C HETATM 4388 OYH TUX A 320 -6.717 4.739 -2.931 1.00 0.00 O HETATM 4389 NXH TUX A 320 -5.931 4.733 -0.880 1.00 0.00 N HETATM 4390 OXH TUX A 320 -4.576 4.836 -1.349 1.00 0.00 O HETATM 4391 O4G TUX A 320 -12.330 2.412 -3.223 1.00 0.00 O HETATM 4392 C6G TUX A 320 -11.256 -0.310 -2.793 1.00 0.00 C HETATM 4393 O6G TUX A 320 -12.519 -0.710 -2.280 1.00 0.00 O HETATM 0 HZH3 TUX A 320 -8.945 5.208 -1.330 1.00 0.00 H new HETATM 0 HZH2 TUX A 320 -8.258 4.119 -0.142 1.00 0.00 H new HETATM 0 HOH1 TUX A 320 -4.289 3.972 -1.713 1.00 0.00 H new HETATM 0 HOG6 TUX A 320 -12.813 -1.527 -2.734 1.00 0.00 H new HETATM 0 HOG4 TUX A 320 -12.467 3.332 -3.533 1.00 0.00 H new HETATM 0 HNH1 TUX A 320 -6.126 4.733 0.121 1.00 0.00 H new HETATM 0 HEA3 TUX A 320 -17.136 9.865 -11.017 1.00 0.00 H new HETATM 0 HEA2 TUX A 320 -18.335 11.122 -10.632 1.00 0.00 H new HETATM 0 HEA1 TUX A 320 -18.007 10.696 -12.328 1.00 0.00 H new HETATM 0 HDA3 TUX A 320 -15.708 11.583 -12.117 1.00 0.00 H new HETATM 0 HDA2 TUX A 320 -16.889 12.821 -11.737 1.00 0.00 H new HETATM 0 HCA3 TUX A 320 -15.818 11.105 -9.490 1.00 0.00 H new HETATM 0 HCA2 TUX A 320 -16.440 12.742 -9.421 1.00 0.00 H new HETATM 0 HBA3 TUX A 320 -13.784 11.871 -10.654 1.00 0.00 H new HETATM 0 HBA2 TUX A 320 -14.420 13.500 -10.769 1.00 0.00 H new HETATM 0 HAA3 TUX A 320 -14.391 13.751 -8.325 1.00 0.00 H new HETATM 0 HAA2 TUX A 320 -12.803 13.253 -8.875 1.00 0.00 H new HETATM 0 H9A3 TUX A 320 -14.920 11.586 -7.479 1.00 0.00 H new HETATM 0 H9A2 TUX A 320 -13.679 10.803 -8.438 1.00 0.00 H new HETATM 0 H8A3 TUX A 320 -12.812 12.887 -6.434 1.00 0.00 H new HETATM 0 H8A2 TUX A 320 -11.940 11.479 -7.008 1.00 0.00 H new HETATM 0 H7A3 TUX A 320 -14.442 11.322 -5.264 1.00 0.00 H new HETATM 0 H7A2 TUX A 320 -13.422 9.977 -5.735 1.00 0.00 H new HETATM 0 H6G3 TUX A 320 -11.333 -0.145 -3.868 1.00 0.00 H new HETATM 0 H6G2 TUX A 320 -10.530 -1.110 -2.645 1.00 0.00 H new HETATM 0 H6A3 TUX A 320 -13.112 11.206 -3.370 1.00 0.00 H new HETATM 0 H6A2 TUX A 320 -12.134 12.309 -4.317 1.00 0.00 H new HETATM 0 H5A3 TUX A 320 -11.220 9.865 -5.241 1.00 0.00 H new HETATM 0 H5A2 TUX A 320 -10.442 10.811 -3.988 1.00 0.00 H new HETATM 0 H4A3 TUX A 320 -12.710 9.063 -3.101 1.00 0.00 H new HETATM 0 H4A2 TUX A 320 -11.215 9.451 -2.272 1.00 0.00 H new HETATM 0 H3A3 TUX A 320 -11.779 7.288 -4.263 1.00 0.00 H new HETATM 0 H3A2 TUX A 320 -10.213 8.060 -4.410 1.00 0.00 H new HETATM 0 H2A3 TUX A 320 -10.756 7.523 -1.600 1.00 0.00 H new HETATM 0 H2A2 TUX A 320 -9.425 6.954 -2.588 1.00 0.00 H new HETATM 0 H1G2 TUX A 320 -7.722 1.665 -0.918 1.00 0.00 H new HETATM 0 H1G1 TUX A 320 -9.256 2.037 -0.156 1.00 0.00 H new HETATM 0 H5G TUX A 320 -11.354 1.147 -1.220 1.00 0.00 H new HETATM 0 H4G TUX A 320 -10.441 2.018 -3.946 1.00 0.00 H new HETATM 0 H3G TUX A 320 -10.889 3.626 -1.424 1.00 0.00 H new HETATM 0 H2G TUX A 320 -8.314 3.000 -2.882 1.00 0.00 H new