USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1360 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 144 ASN : amide:sc= -2.26 X(o=-11,f=-12!) USER MOD Set 1.2: B 189 TYR OH : rot 99:sc= 0.16 USER MOD Set 1.3: B 193 HIS : no HD1:sc= -9.31! C(o=-11!,f=-12!) USER MOD Set 2.1: B 131 THR OG1 : rot -46:sc= 1.27 USER MOD Set 2.2: B 134 THR OG1 : rot 180:sc= 0.932 USER MOD Set 3.1: B 117 TYR OH : rot -66:sc= 0.564 USER MOD Set 3.2: B 127 GLN : amide:sc= 0.506 K(o=1.1,f=-0.79) USER MOD Set 4.1: B 59 GLN : amide:sc= -2.44 K(o=-3.3,f=-6.4!) USER MOD Set 4.2: B 99 SER OG : rot 160:sc= -0.816 USER MOD Set 5.1: B 72 LYS NZ :NH3+ 134:sc= 0.307 (180deg=-1.68!) USER MOD Set 5.2: B 75 GLN : amide:sc= -2.77 K(o=-2.5,f=-6.1) USER MOD Set 6.1: B 58 SER OG : rot -56:sc= 0.0378 USER MOD Set 6.2: B 61 ASN : amide:sc= -3.12 K(o=-3.1,f=-6!) USER MOD Set 7.1: A 24 MET CE :methyl -133:sc= -2.44 (180deg=-4.97!) USER MOD Set 7.2: B 138 SER OG : rot 62:sc= 0.958 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc=-0.00269 X(o=-0.0027,f=-0.11) USER MOD Single : A 28 SER OG : rot -79:sc= 0.966 USER MOD Single : A 32 LYS NZ :NH3+ -122:sc= 0.317 (180deg=-0.153) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.02 USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : B 57 MET CE :methyl -147:sc= -1.34 (180deg=-2.41) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 70 SER OG : rot 180:sc= -1.48 USER MOD Single : B 71 TYR OH : rot 180:sc= 0 USER MOD Single : B 74 SER OG : rot -65:sc= 1.06 USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 TYR OH : rot 115:sc= -0.947 USER MOD Single : B 79 SER OG : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 84 SER OG : rot -161:sc= -0.59 USER MOD Single : B 89 ASN : amide:sc= -5.53! C(o=-5.5!,f=-4.9!) USER MOD Single : B 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 97 THR OG1 : rot 180:sc= 0.0863 USER MOD Single : B 103 LYS NZ :NH3+ -172:sc= -0.304 (180deg=-0.431) USER MOD Single : B 104 GLN : amide:sc= -5.9! C(o=-5.9!,f=-6.1!) USER MOD Single : B 122 SER OG : rot 180:sc= 0 USER MOD Single : B 125 THR OG1 : rot -36:sc= 0.6 USER MOD Single : B 126 SER OG : rot -40:sc= 1.13 USER MOD Single : B 129 HIS : no HD1:sc= -1.76 K(o=-1.8,f=-2.9!) USER MOD Single : B 136 TYR OH : rot 180:sc= 0 USER MOD Single : B 137 GLN : amide:sc= -0.0198 X(o=-0.02,f=-0.12) USER MOD Single : B 141 GLN : amide:sc= -0.781 K(o=-0.78,f=-0.093) USER MOD Single : B 152 ASN : amide:sc= 0.519 K(o=0.52,f=-0.92!) USER MOD Single : B 161 SER OG : rot 180:sc= 0 USER MOD Single : B 167 CYS SG : rot 75:sc= 0.379 USER MOD Single : B 170 SER OG : rot 6:sc= 0.922 USER MOD Single : B 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 MET CE :methyl -144:sc= -3.98! (180deg=-7.34!) USER MOD Single : B 176 GLN : amide:sc= -3! C(o=-3!,f=-1.5!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 186 MET CE :methyl 161:sc= -8.59! (180deg=-11.2!) USER MOD Single : B 188 THR OG1 : rot 90:sc= 1.11 USER MOD Single : B 191 ASN : amide:sc= -6.96! C(o=-7!,f=-15!) USER MOD Single : B 199 GLN : amide:sc= -1.45 K(o=-1.4,f=-5.5!) USER MOD Single : B 201 ASN : amide:sc= -2.48! K(o=-2.5!,f=-1.5) USER MOD Single : B 206 THR OG1 : rot -139:sc= -1.01 USER MOD Single : B 211 TYR OH : rot 180:sc= -1.63 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 21 4.367 -22.191 10.612 1.00 0.00 N ATOM 2 CA GLY A 21 5.050 -21.642 11.768 1.00 0.00 C ATOM 3 C GLY A 21 6.052 -20.567 11.395 1.00 0.00 C ATOM 4 O GLY A 21 6.319 -19.659 12.181 1.00 0.00 O ATOM 0 HA2 GLY A 21 4.315 -21.225 12.456 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.563 -22.445 12.298 1.00 0.00 H new ATOM 8 N GLY A 22 6.608 -20.674 10.191 1.00 0.00 N ATOM 9 CA GLY A 22 7.580 -19.697 9.735 1.00 0.00 C ATOM 10 C GLY A 22 7.267 -19.174 8.347 1.00 0.00 C ATOM 11 O GLY A 22 8.054 -19.352 7.419 1.00 0.00 O ATOM 0 H GLY A 22 6.403 -21.419 9.525 1.00 0.00 H new ATOM 0 HA2 GLY A 22 7.609 -18.863 10.436 1.00 0.00 H new ATOM 0 HA3 GLY A 22 8.572 -20.148 9.735 1.00 0.00 H new ATOM 15 N THR A 23 6.115 -18.527 8.206 1.00 0.00 N ATOM 16 CA THR A 23 5.700 -17.978 6.920 1.00 0.00 C ATOM 17 C THR A 23 5.313 -16.511 7.052 1.00 0.00 C ATOM 18 O THR A 23 5.953 -15.632 6.475 1.00 0.00 O ATOM 19 CB THR A 23 4.518 -18.768 6.357 1.00 0.00 C ATOM 20 OG1 THR A 23 4.696 -20.158 6.561 1.00 0.00 O ATOM 21 CG2 THR A 23 4.303 -18.543 4.879 1.00 0.00 C ATOM 0 H THR A 23 5.453 -18.370 8.966 1.00 0.00 H new ATOM 0 HA THR A 23 6.545 -18.058 6.237 1.00 0.00 H new ATOM 0 HB THR A 23 3.644 -18.403 6.896 1.00 0.00 H new ATOM 0 HG1 THR A 23 3.928 -20.643 6.195 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.450 -19.132 4.542 1.00 0.00 H new ATOM 0 HG22 THR A 23 4.110 -17.486 4.696 1.00 0.00 H new ATOM 0 HG23 THR A 23 5.194 -18.849 4.331 1.00 0.00 H new ATOM 29 N MET A 24 4.253 -16.259 7.807 1.00 0.00 N ATOM 30 CA MET A 24 3.758 -14.905 8.011 1.00 0.00 C ATOM 31 C MET A 24 4.796 -14.025 8.703 1.00 0.00 C ATOM 32 O MET A 24 5.029 -12.890 8.290 1.00 0.00 O ATOM 33 CB MET A 24 2.469 -14.937 8.826 1.00 0.00 C ATOM 34 CG MET A 24 1.257 -15.344 8.008 1.00 0.00 C ATOM 35 SD MET A 24 1.064 -17.131 7.887 1.00 0.00 S ATOM 36 CE MET A 24 0.729 -17.305 6.138 1.00 0.00 C ATOM 0 H MET A 24 3.717 -16.979 8.291 1.00 0.00 H new ATOM 0 HA MET A 24 3.556 -14.472 7.031 1.00 0.00 H new ATOM 0 HB2 MET A 24 2.589 -15.632 9.657 1.00 0.00 H new ATOM 0 HB3 MET A 24 2.294 -13.951 9.257 1.00 0.00 H new ATOM 0 HG2 MET A 24 0.361 -14.916 8.457 1.00 0.00 H new ATOM 0 HG3 MET A 24 1.343 -14.924 7.006 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.127 -17.964 5.995 1.00 0.00 H new ATOM 0 HE2 MET A 24 0.509 -16.327 5.711 1.00 0.00 H new ATOM 0 HE3 MET A 24 1.601 -17.730 5.641 1.00 0.00 H new ATOM 46 N GLU A 25 5.412 -14.549 9.758 1.00 0.00 N ATOM 47 CA GLU A 25 6.419 -13.796 10.501 1.00 0.00 C ATOM 48 C GLU A 25 7.568 -13.374 9.589 1.00 0.00 C ATOM 49 O GLU A 25 7.941 -12.201 9.546 1.00 0.00 O ATOM 50 CB GLU A 25 6.957 -14.629 11.666 1.00 0.00 C ATOM 51 CG GLU A 25 5.916 -14.922 12.734 1.00 0.00 C ATOM 52 CD GLU A 25 6.495 -14.895 14.135 1.00 0.00 C ATOM 53 OE1 GLU A 25 7.312 -15.783 14.457 1.00 0.00 O ATOM 54 OE2 GLU A 25 6.134 -13.983 14.909 1.00 0.00 O ATOM 0 H GLU A 25 5.234 -15.487 10.117 1.00 0.00 H new ATOM 0 HA GLU A 25 5.944 -12.898 10.896 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.345 -15.572 11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.795 -14.102 12.122 1.00 0.00 H new ATOM 0 HG2 GLU A 25 5.112 -14.190 12.663 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.474 -15.900 12.546 1.00 0.00 H new ATOM 61 N ASN A 26 8.116 -14.333 8.851 1.00 0.00 N ATOM 62 CA ASN A 26 9.211 -14.051 7.933 1.00 0.00 C ATOM 63 C ASN A 26 8.743 -13.109 6.831 1.00 0.00 C ATOM 64 O ASN A 26 9.508 -12.281 6.339 1.00 0.00 O ATOM 65 CB ASN A 26 9.746 -15.349 7.323 1.00 0.00 C ATOM 66 CG ASN A 26 11.261 -15.405 7.318 1.00 0.00 C ATOM 67 OD1 ASN A 26 11.930 -14.405 7.055 1.00 0.00 O ATOM 68 ND2 ASN A 26 11.812 -16.578 7.611 1.00 0.00 N ATOM 0 H ASN A 26 7.820 -15.309 8.871 1.00 0.00 H new ATOM 0 HA ASN A 26 10.015 -13.571 8.490 1.00 0.00 H new ATOM 0 HB2 ASN A 26 9.356 -16.198 7.884 1.00 0.00 H new ATOM 0 HB3 ASN A 26 9.378 -15.445 6.301 1.00 0.00 H new ATOM 0 HD21 ASN A 26 12.827 -16.676 7.624 1.00 0.00 H new ATOM 0 HD22 ASN A 26 11.220 -17.381 7.823 1.00 0.00 H new ATOM 75 N LEU A 27 7.473 -13.238 6.458 1.00 0.00 N ATOM 76 CA LEU A 27 6.893 -12.393 5.424 1.00 0.00 C ATOM 77 C LEU A 27 6.839 -10.947 5.891 1.00 0.00 C ATOM 78 O LEU A 27 7.376 -10.052 5.239 1.00 0.00 O ATOM 79 CB LEU A 27 5.489 -12.885 5.063 1.00 0.00 C ATOM 80 CG LEU A 27 5.378 -13.564 3.698 1.00 0.00 C ATOM 81 CD1 LEU A 27 4.474 -14.782 3.777 1.00 0.00 C ATOM 82 CD2 LEU A 27 4.864 -12.583 2.654 1.00 0.00 C ATOM 0 H LEU A 27 6.828 -13.920 6.857 1.00 0.00 H new ATOM 0 HA LEU A 27 7.523 -12.449 4.536 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.157 -13.585 5.829 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.805 -12.037 5.088 1.00 0.00 H new ATOM 0 HG LEU A 27 6.372 -13.896 3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.408 -15.251 2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 27 4.885 -15.494 4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.479 -14.476 4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.791 -13.084 1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.880 -12.220 2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.552 -11.742 2.575 1.00 0.00 H new ATOM 94 N SER A 28 6.199 -10.728 7.034 1.00 0.00 N ATOM 95 CA SER A 28 6.079 -9.390 7.604 1.00 0.00 C ATOM 96 C SER A 28 7.450 -8.735 7.706 1.00 0.00 C ATOM 97 O SER A 28 7.591 -7.527 7.514 1.00 0.00 O ATOM 98 CB SER A 28 5.427 -9.460 8.988 1.00 0.00 C ATOM 99 OG SER A 28 5.479 -10.775 9.512 1.00 0.00 O ATOM 0 H SER A 28 5.754 -11.461 7.586 1.00 0.00 H new ATOM 0 HA SER A 28 5.450 -8.788 6.948 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.934 -8.775 9.667 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.389 -9.133 8.921 1.00 0.00 H new ATOM 0 HG SER A 28 4.775 -11.319 9.100 1.00 0.00 H new ATOM 105 N ARG A 29 8.458 -9.548 8.001 1.00 0.00 N ATOM 106 CA ARG A 29 9.824 -9.059 8.118 1.00 0.00 C ATOM 107 C ARG A 29 10.368 -8.654 6.750 1.00 0.00 C ATOM 108 O ARG A 29 11.066 -7.648 6.621 1.00 0.00 O ATOM 109 CB ARG A 29 10.711 -10.140 8.744 1.00 0.00 C ATOM 110 CG ARG A 29 12.187 -9.776 8.793 1.00 0.00 C ATOM 111 CD ARG A 29 12.412 -8.433 9.471 1.00 0.00 C ATOM 112 NE ARG A 29 13.476 -8.496 10.470 1.00 0.00 N ATOM 113 CZ ARG A 29 13.314 -8.988 11.697 1.00 0.00 C ATOM 114 NH1 ARG A 29 12.135 -9.461 12.078 1.00 0.00 N ATOM 115 NH2 ARG A 29 14.335 -9.008 12.543 1.00 0.00 N ATOM 0 H ARG A 29 8.353 -10.550 8.163 1.00 0.00 H new ATOM 0 HA ARG A 29 9.828 -8.179 8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 29 10.363 -10.340 9.757 1.00 0.00 H new ATOM 0 HB3 ARG A 29 10.594 -11.064 8.179 1.00 0.00 H new ATOM 0 HG2 ARG A 29 12.735 -10.551 9.329 1.00 0.00 H new ATOM 0 HG3 ARG A 29 12.588 -9.744 7.780 1.00 0.00 H new ATOM 0 HD2 ARG A 29 12.664 -7.685 8.719 1.00 0.00 H new ATOM 0 HD3 ARG A 29 11.487 -8.107 9.947 1.00 0.00 H new ATOM 0 HE ARG A 29 14.397 -8.142 10.213 1.00 0.00 H new ATOM 0 HH11 ARG A 29 11.347 -9.449 11.430 1.00 0.00 H new ATOM 0 HH12 ARG A 29 12.016 -9.837 13.019 1.00 0.00 H new ATOM 0 HH21 ARG A 29 15.244 -8.647 12.254 1.00 0.00 H new ATOM 0 HH22 ARG A 29 14.211 -9.385 13.483 1.00 0.00 H new ATOM 129 N ARG A 30 10.042 -9.445 5.732 1.00 0.00 N ATOM 130 CA ARG A 30 10.498 -9.172 4.374 1.00 0.00 C ATOM 131 C ARG A 30 9.903 -7.870 3.843 1.00 0.00 C ATOM 132 O ARG A 30 10.632 -6.965 3.434 1.00 0.00 O ATOM 133 CB ARG A 30 10.124 -10.333 3.449 1.00 0.00 C ATOM 134 CG ARG A 30 11.314 -11.180 3.024 1.00 0.00 C ATOM 135 CD ARG A 30 11.770 -12.102 4.144 1.00 0.00 C ATOM 136 NE ARG A 30 10.976 -13.326 4.202 1.00 0.00 N ATOM 137 CZ ARG A 30 11.156 -14.366 3.392 1.00 0.00 C ATOM 138 NH1 ARG A 30 12.100 -14.335 2.459 1.00 0.00 N ATOM 139 NH2 ARG A 30 10.391 -15.443 3.515 1.00 0.00 N ATOM 0 H ARG A 30 9.464 -10.280 5.822 1.00 0.00 H new ATOM 0 HA ARG A 30 11.583 -9.066 4.398 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.397 -10.969 3.954 1.00 0.00 H new ATOM 0 HB3 ARG A 30 9.636 -9.935 2.559 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.046 -11.773 2.150 1.00 0.00 H new ATOM 0 HG3 ARG A 30 12.138 -10.530 2.728 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.820 -12.357 3.999 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.698 -11.578 5.097 1.00 0.00 H new ATOM 0 HE ARG A 30 10.240 -13.387 4.905 1.00 0.00 H new ATOM 0 HH11 ARG A 30 12.692 -13.511 2.360 1.00 0.00 H new ATOM 0 HH12 ARG A 30 12.233 -15.136 1.841 1.00 0.00 H new ATOM 0 HH21 ARG A 30 9.665 -15.474 4.231 1.00 0.00 H new ATOM 0 HH22 ARG A 30 10.529 -16.240 2.894 1.00 0.00 H new ATOM 153 N LEU A 31 8.575 -7.773 3.859 1.00 0.00 N ATOM 154 CA LEU A 31 7.900 -6.569 3.381 1.00 0.00 C ATOM 155 C LEU A 31 8.309 -5.368 4.223 1.00 0.00 C ATOM 156 O LEU A 31 8.546 -4.279 3.699 1.00 0.00 O ATOM 157 CB LEU A 31 6.374 -6.725 3.412 1.00 0.00 C ATOM 158 CG LEU A 31 5.841 -8.151 3.257 1.00 0.00 C ATOM 159 CD1 LEU A 31 4.320 -8.146 3.216 1.00 0.00 C ATOM 160 CD2 LEU A 31 6.406 -8.804 2.006 1.00 0.00 C ATOM 0 H LEU A 31 7.950 -8.506 4.194 1.00 0.00 H new ATOM 0 HA LEU A 31 8.203 -6.411 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.007 -6.322 4.356 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.950 -6.112 2.617 1.00 0.00 H new ATOM 0 HG LEU A 31 6.163 -8.734 4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.956 -9.167 3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.932 -7.721 4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.981 -7.546 2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 31 6.014 -9.817 1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 31 6.117 -8.223 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 31 7.493 -8.841 2.074 1.00 0.00 H new ATOM 172 N LYS A 32 8.394 -5.577 5.535 1.00 0.00 N ATOM 173 CA LYS A 32 8.782 -4.511 6.453 1.00 0.00 C ATOM 174 C LYS A 32 10.105 -3.888 6.025 1.00 0.00 C ATOM 175 O LYS A 32 10.274 -2.669 6.072 1.00 0.00 O ATOM 176 CB LYS A 32 8.893 -5.051 7.882 1.00 0.00 C ATOM 177 CG LYS A 32 9.324 -4.004 8.897 1.00 0.00 C ATOM 178 CD LYS A 32 9.883 -4.646 10.159 1.00 0.00 C ATOM 179 CE LYS A 32 8.973 -4.417 11.354 1.00 0.00 C ATOM 180 NZ LYS A 32 9.160 -5.456 12.404 1.00 0.00 N ATOM 0 H LYS A 32 8.200 -6.472 5.984 1.00 0.00 H new ATOM 0 HA LYS A 32 8.011 -3.741 6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 32 7.929 -5.461 8.182 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.607 -5.874 7.896 1.00 0.00 H new ATOM 0 HG2 LYS A 32 10.079 -3.355 8.453 1.00 0.00 H new ATOM 0 HG3 LYS A 32 8.473 -3.374 9.155 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.010 -5.716 9.998 1.00 0.00 H new ATOM 0 HD3 LYS A 32 10.871 -4.236 10.369 1.00 0.00 H new ATOM 0 HE2 LYS A 32 9.172 -3.433 11.778 1.00 0.00 H new ATOM 0 HE3 LYS A 32 7.934 -4.418 11.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 8.254 -5.935 12.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 9.862 -6.153 12.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 9.494 -5.007 13.281 1.00 0.00 H new ATOM 194 N VAL A 33 11.039 -4.733 5.597 1.00 0.00 N ATOM 195 CA VAL A 33 12.342 -4.260 5.149 1.00 0.00 C ATOM 196 C VAL A 33 12.196 -3.418 3.887 1.00 0.00 C ATOM 197 O VAL A 33 12.775 -2.337 3.779 1.00 0.00 O ATOM 198 CB VAL A 33 13.305 -5.431 4.871 1.00 0.00 C ATOM 199 CG1 VAL A 33 14.679 -4.915 4.472 1.00 0.00 C ATOM 200 CG2 VAL A 33 13.404 -6.341 6.087 1.00 0.00 C ATOM 0 H VAL A 33 10.917 -5.745 5.552 1.00 0.00 H new ATOM 0 HA VAL A 33 12.760 -3.651 5.951 1.00 0.00 H new ATOM 0 HB VAL A 33 12.906 -6.012 4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.343 -5.758 4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.592 -4.309 3.570 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.088 -4.307 5.279 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.088 -7.162 5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 33 13.777 -5.771 6.938 1.00 0.00 H new ATOM 0 HG23 VAL A 33 12.418 -6.742 6.322 1.00 0.00 H new ATOM 210 N THR A 34 11.412 -3.920 2.939 1.00 0.00 N ATOM 211 CA THR A 34 11.180 -3.211 1.687 1.00 0.00 C ATOM 212 C THR A 34 10.408 -1.919 1.938 1.00 0.00 C ATOM 213 O THR A 34 10.577 -0.932 1.220 1.00 0.00 O ATOM 214 CB THR A 34 10.414 -4.099 0.701 1.00 0.00 C ATOM 215 OG1 THR A 34 10.214 -5.393 1.240 1.00 0.00 O ATOM 216 CG2 THR A 34 11.118 -4.260 -0.629 1.00 0.00 C ATOM 0 H THR A 34 10.927 -4.814 3.014 1.00 0.00 H new ATOM 0 HA THR A 34 12.148 -2.960 1.253 1.00 0.00 H new ATOM 0 HB THR A 34 9.464 -3.591 0.533 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.722 -5.943 0.596 1.00 0.00 H new ATOM 0 HG21 THR A 34 10.523 -4.900 -1.281 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.243 -3.283 -1.095 1.00 0.00 H new ATOM 0 HG23 THR A 34 12.096 -4.714 -0.470 1.00 0.00 H new ATOM 224 N GLY A 35 9.561 -1.934 2.964 1.00 0.00 N ATOM 225 CA GLY A 35 8.777 -0.759 3.298 1.00 0.00 C ATOM 226 C GLY A 35 9.640 0.406 3.741 1.00 0.00 C ATOM 227 O GLY A 35 9.507 1.516 3.229 1.00 0.00 O ATOM 0 H GLY A 35 9.404 -2.740 3.570 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.187 -0.461 2.431 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.073 -1.009 4.092 1.00 0.00 H new ATOM 231 N ASP A 36 10.528 0.150 4.695 1.00 0.00 N ATOM 232 CA ASP A 36 11.419 1.184 5.207 1.00 0.00 C ATOM 233 C ASP A 36 12.416 1.619 4.138 1.00 0.00 C ATOM 234 O ASP A 36 12.849 2.771 4.111 1.00 0.00 O ATOM 235 CB ASP A 36 12.165 0.677 6.444 1.00 0.00 C ATOM 236 CG ASP A 36 12.107 1.659 7.597 1.00 0.00 C ATOM 237 OD1 ASP A 36 12.276 2.873 7.352 1.00 0.00 O ATOM 238 OD2 ASP A 36 11.895 1.216 8.745 1.00 0.00 O ATOM 0 H ASP A 36 10.650 -0.765 5.129 1.00 0.00 H new ATOM 0 HA ASP A 36 10.814 2.047 5.486 1.00 0.00 H new ATOM 0 HB2 ASP A 36 11.736 -0.274 6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 36 13.206 0.487 6.184 1.00 0.00 H new ATOM 243 N LEU A 37 12.774 0.690 3.258 1.00 0.00 N ATOM 244 CA LEU A 37 13.720 0.977 2.185 1.00 0.00 C ATOM 245 C LEU A 37 13.083 1.859 1.117 1.00 0.00 C ATOM 246 O LEU A 37 13.762 2.662 0.474 1.00 0.00 O ATOM 247 CB LEU A 37 14.221 -0.325 1.557 1.00 0.00 C ATOM 248 CG LEU A 37 15.552 -0.840 2.107 1.00 0.00 C ATOM 249 CD1 LEU A 37 15.668 -2.342 1.907 1.00 0.00 C ATOM 250 CD2 LEU A 37 16.716 -0.120 1.442 1.00 0.00 C ATOM 0 H LEU A 37 12.424 -0.268 3.266 1.00 0.00 H new ATOM 0 HA LEU A 37 14.566 1.514 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.463 -1.095 1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 37 14.323 -0.176 0.482 1.00 0.00 H new ATOM 0 HG LEU A 37 15.585 -0.634 3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 37 16.622 -2.689 2.305 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.853 -2.843 2.430 1.00 0.00 H new ATOM 0 HD13 LEU A 37 15.613 -2.573 0.843 1.00 0.00 H new ATOM 0 HD21 LEU A 37 17.656 -0.498 1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 37 16.685 -0.295 0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 37 16.642 0.950 1.638 1.00 0.00 H new ATOM 262 N PHE A 38 11.775 1.708 0.929 1.00 0.00 N ATOM 263 CA PHE A 38 11.051 2.493 -0.064 1.00 0.00 C ATOM 264 C PHE A 38 10.181 3.565 0.595 1.00 0.00 C ATOM 265 O PHE A 38 9.401 4.237 -0.080 1.00 0.00 O ATOM 266 CB PHE A 38 10.182 1.581 -0.931 1.00 0.00 C ATOM 267 CG PHE A 38 9.589 2.278 -2.121 1.00 0.00 C ATOM 268 CD1 PHE A 38 10.377 3.074 -2.937 1.00 0.00 C ATOM 269 CD2 PHE A 38 8.243 2.141 -2.423 1.00 0.00 C ATOM 270 CE1 PHE A 38 9.834 3.719 -4.032 1.00 0.00 C ATOM 271 CE2 PHE A 38 7.696 2.784 -3.517 1.00 0.00 C ATOM 272 CZ PHE A 38 8.492 3.574 -4.322 1.00 0.00 C ATOM 0 H PHE A 38 11.196 1.050 1.451 1.00 0.00 H new ATOM 0 HA PHE A 38 11.789 2.993 -0.692 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.782 0.739 -1.275 1.00 0.00 H new ATOM 0 HB3 PHE A 38 9.377 1.171 -0.321 1.00 0.00 H new ATOM 0 HD1 PHE A 38 11.427 3.192 -2.715 1.00 0.00 H new ATOM 0 HD2 PHE A 38 7.615 1.525 -1.796 1.00 0.00 H new ATOM 0 HE1 PHE A 38 10.459 4.336 -4.660 1.00 0.00 H new ATOM 0 HE2 PHE A 38 6.646 2.669 -3.742 1.00 0.00 H new ATOM 0 HZ PHE A 38 8.066 4.078 -5.177 1.00 0.00 H new ATOM 282 N ASP A 39 10.318 3.724 1.909 1.00 0.00 N ATOM 283 CA ASP A 39 9.541 4.719 2.639 1.00 0.00 C ATOM 284 C ASP A 39 10.021 6.128 2.305 1.00 0.00 C ATOM 285 O ASP A 39 9.284 6.923 1.723 1.00 0.00 O ATOM 286 CB ASP A 39 9.646 4.475 4.146 1.00 0.00 C ATOM 287 CG ASP A 39 8.725 5.376 4.943 1.00 0.00 C ATOM 288 OD1 ASP A 39 8.763 6.606 4.728 1.00 0.00 O ATOM 289 OD2 ASP A 39 7.965 4.853 5.786 1.00 0.00 O ATOM 0 H ASP A 39 10.957 3.179 2.487 1.00 0.00 H new ATOM 0 HA ASP A 39 8.498 4.626 2.337 1.00 0.00 H new ATOM 0 HB2 ASP A 39 9.406 3.434 4.360 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.675 4.637 4.467 1.00 0.00 H new ATOM 294 N ILE A 40 11.261 6.426 2.676 1.00 0.00 N ATOM 295 CA ILE A 40 11.845 7.737 2.416 1.00 0.00 C ATOM 296 C ILE A 40 11.037 8.845 3.079 1.00 0.00 C ATOM 297 O ILE A 40 9.859 8.672 3.390 1.00 0.00 O ATOM 298 CB ILE A 40 11.937 8.024 0.905 1.00 0.00 C ATOM 299 CG1 ILE A 40 12.514 6.818 0.161 1.00 0.00 C ATOM 300 CG2 ILE A 40 12.784 9.265 0.655 1.00 0.00 C ATOM 301 CD1 ILE A 40 11.486 6.068 -0.658 1.00 0.00 C ATOM 0 H ILE A 40 11.882 5.777 3.158 1.00 0.00 H new ATOM 0 HA ILE A 40 12.849 7.720 2.839 1.00 0.00 H new ATOM 0 HB ILE A 40 10.932 8.208 0.525 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.315 7.156 -0.496 1.00 0.00 H new ATOM 0 HG13 ILE A 40 12.961 6.135 0.883 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.841 9.457 -0.416 1.00 0.00 H new ATOM 0 HG22 ILE A 40 12.330 10.122 1.153 1.00 0.00 H new ATOM 0 HG23 ILE A 40 13.788 9.106 1.049 1.00 0.00 H new ATOM 0 HD11 ILE A 40 11.964 5.226 -1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 40 10.696 5.700 -0.003 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.056 6.737 -1.404 1.00 0.00 H new ATOM 313 N MET A 41 11.681 9.987 3.289 1.00 0.00 N ATOM 314 CA MET A 41 11.029 11.132 3.911 1.00 0.00 C ATOM 315 C MET A 41 10.998 12.329 2.964 1.00 0.00 C ATOM 316 O MET A 41 10.148 13.211 3.091 1.00 0.00 O ATOM 317 CB MET A 41 11.746 11.512 5.209 1.00 0.00 C ATOM 318 CG MET A 41 11.930 10.345 6.164 1.00 0.00 C ATOM 319 SD MET A 41 10.633 10.258 7.413 1.00 0.00 S ATOM 320 CE MET A 41 9.863 8.697 6.991 1.00 0.00 C ATOM 0 H MET A 41 12.657 10.144 3.037 1.00 0.00 H new ATOM 0 HA MET A 41 10.001 10.849 4.140 1.00 0.00 H new ATOM 0 HB2 MET A 41 12.723 11.930 4.966 1.00 0.00 H new ATOM 0 HB3 MET A 41 11.180 12.296 5.711 1.00 0.00 H new ATOM 0 HG2 MET A 41 11.945 9.415 5.596 1.00 0.00 H new ATOM 0 HG3 MET A 41 12.898 10.433 6.657 1.00 0.00 H new ATOM 0 HE1 MET A 41 9.039 8.501 7.676 1.00 0.00 H new ATOM 0 HE2 MET A 41 9.483 8.743 5.970 1.00 0.00 H new ATOM 0 HE3 MET A 41 10.598 7.896 7.069 1.00 0.00 H new ATOM 330 N SER A 42 11.931 12.359 2.015 1.00 0.00 N ATOM 331 CA SER A 42 12.006 13.452 1.052 1.00 0.00 C ATOM 332 C SER A 42 10.718 13.556 0.241 1.00 0.00 C ATOM 333 O SER A 42 9.981 12.581 0.100 1.00 0.00 O ATOM 334 CB SER A 42 13.200 13.249 0.114 1.00 0.00 C ATOM 335 OG SER A 42 14.031 14.396 0.092 1.00 0.00 O ATOM 0 H SER A 42 12.644 11.640 1.893 1.00 0.00 H new ATOM 0 HA SER A 42 12.139 14.382 1.605 1.00 0.00 H new ATOM 0 HB2 SER A 42 13.778 12.383 0.438 1.00 0.00 H new ATOM 0 HB3 SER A 42 12.843 13.035 -0.893 1.00 0.00 H new ATOM 0 HG SER A 42 14.787 14.241 -0.512 1.00 0.00 H new ATOM 341 N GLY A 43 10.456 14.747 -0.286 1.00 0.00 N ATOM 342 CA GLY A 43 9.257 14.965 -1.075 1.00 0.00 C ATOM 343 C GLY A 43 8.368 16.039 -0.478 1.00 0.00 C ATOM 344 O GLY A 43 8.362 17.178 -0.943 1.00 0.00 O ATOM 0 H GLY A 43 11.054 15.567 -0.181 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.538 15.250 -2.089 1.00 0.00 H new ATOM 0 HA3 GLY A 43 8.698 14.032 -1.149 1.00 0.00 H new TER 348 GLY A 43 ATOM 349 N MET B 57 -9.530 14.952 2.844 1.00 0.00 N ATOM 350 CA MET B 57 -9.061 13.668 2.335 1.00 0.00 C ATOM 351 C MET B 57 -9.960 12.524 2.804 1.00 0.00 C ATOM 352 O MET B 57 -10.992 12.751 3.434 1.00 0.00 O ATOM 353 CB MET B 57 -7.622 13.429 2.788 1.00 0.00 C ATOM 354 CG MET B 57 -6.598 14.261 2.031 1.00 0.00 C ATOM 355 SD MET B 57 -6.642 13.972 0.252 1.00 0.00 S ATOM 356 CE MET B 57 -5.725 12.439 0.135 1.00 0.00 C ATOM 0 HA MET B 57 -9.098 13.696 1.246 1.00 0.00 H new ATOM 0 HB2 MET B 57 -7.543 13.652 3.852 1.00 0.00 H new ATOM 0 HB3 MET B 57 -7.382 12.373 2.665 1.00 0.00 H new ATOM 0 HG2 MET B 57 -6.778 15.318 2.228 1.00 0.00 H new ATOM 0 HG3 MET B 57 -5.601 14.032 2.407 1.00 0.00 H new ATOM 0 HE1 MET B 57 -5.169 12.418 -0.803 1.00 0.00 H new ATOM 0 HE2 MET B 57 -5.029 12.367 0.971 1.00 0.00 H new ATOM 0 HE3 MET B 57 -6.417 11.598 0.165 1.00 0.00 H new ATOM 366 N SER B 58 -9.559 11.293 2.491 1.00 0.00 N ATOM 367 CA SER B 58 -10.328 10.113 2.879 1.00 0.00 C ATOM 368 C SER B 58 -11.603 9.995 2.051 1.00 0.00 C ATOM 369 O SER B 58 -12.687 9.766 2.590 1.00 0.00 O ATOM 370 CB SER B 58 -10.673 10.163 4.371 1.00 0.00 C ATOM 371 OG SER B 58 -11.051 8.884 4.850 1.00 0.00 O ATOM 0 H SER B 58 -8.706 11.087 1.970 1.00 0.00 H new ATOM 0 HA SER B 58 -9.712 9.234 2.689 1.00 0.00 H new ATOM 0 HB2 SER B 58 -9.813 10.526 4.934 1.00 0.00 H new ATOM 0 HB3 SER B 58 -11.485 10.871 4.536 1.00 0.00 H new ATOM 0 HG SER B 58 -11.801 8.544 4.319 1.00 0.00 H new ATOM 377 N GLN B 59 -11.467 10.151 0.739 1.00 0.00 N ATOM 378 CA GLN B 59 -12.608 10.057 -0.165 1.00 0.00 C ATOM 379 C GLN B 59 -13.223 8.664 -0.116 1.00 0.00 C ATOM 380 O GLN B 59 -14.284 8.461 0.474 1.00 0.00 O ATOM 381 CB GLN B 59 -12.182 10.392 -1.597 1.00 0.00 C ATOM 382 CG GLN B 59 -11.885 11.866 -1.814 1.00 0.00 C ATOM 383 CD GLN B 59 -10.590 12.303 -1.160 1.00 0.00 C ATOM 384 OE1 GLN B 59 -10.562 13.259 -0.386 1.00 0.00 O ATOM 385 NE2 GLN B 59 -9.504 11.602 -1.470 1.00 0.00 N ATOM 0 H GLN B 59 -10.578 10.343 0.277 1.00 0.00 H new ATOM 0 HA GLN B 59 -13.358 10.778 0.159 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -11.295 9.810 -1.849 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -12.971 10.084 -2.283 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -11.834 12.069 -2.884 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -12.707 12.461 -1.416 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -9.572 10.816 -2.117 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -8.603 11.850 -1.061 1.00 0.00 H new ATOM 394 N SER B 60 -12.545 7.710 -0.741 1.00 0.00 N ATOM 395 CA SER B 60 -13.014 6.330 -0.773 1.00 0.00 C ATOM 396 C SER B 60 -11.847 5.361 -0.626 1.00 0.00 C ATOM 397 O SER B 60 -11.165 5.041 -1.599 1.00 0.00 O ATOM 398 CB SER B 60 -13.762 6.052 -2.078 1.00 0.00 C ATOM 399 OG SER B 60 -14.807 6.990 -2.276 1.00 0.00 O ATOM 0 H SER B 60 -11.666 7.867 -1.234 1.00 0.00 H new ATOM 0 HA SER B 60 -13.696 6.183 0.064 1.00 0.00 H new ATOM 0 HB2 SER B 60 -13.066 6.095 -2.916 1.00 0.00 H new ATOM 0 HB3 SER B 60 -14.174 5.043 -2.057 1.00 0.00 H new ATOM 0 HG SER B 60 -15.269 6.792 -3.117 1.00 0.00 H new ATOM 405 N ASN B 61 -11.618 4.902 0.600 1.00 0.00 N ATOM 406 CA ASN B 61 -10.529 3.974 0.879 1.00 0.00 C ATOM 407 C ASN B 61 -10.785 2.615 0.237 1.00 0.00 C ATOM 408 O ASN B 61 -9.869 1.986 -0.295 1.00 0.00 O ATOM 409 CB ASN B 61 -10.345 3.811 2.389 1.00 0.00 C ATOM 410 CG ASN B 61 -10.327 5.143 3.115 1.00 0.00 C ATOM 411 OD1 ASN B 61 -11.244 5.952 2.975 1.00 0.00 O ATOM 412 ND2 ASN B 61 -9.278 5.374 3.896 1.00 0.00 N ATOM 0 H ASN B 61 -12.173 5.158 1.417 1.00 0.00 H new ATOM 0 HA ASN B 61 -9.617 4.389 0.449 1.00 0.00 H new ATOM 0 HB2 ASN B 61 -11.151 3.194 2.786 1.00 0.00 H new ATOM 0 HB3 ASN B 61 -9.413 3.281 2.584 1.00 0.00 H new ATOM 0 HD21 ASN B 61 -9.209 6.252 4.411 1.00 0.00 H new ATOM 0 HD22 ASN B 61 -8.542 4.673 3.981 1.00 0.00 H new ATOM 419 N ARG B 62 -12.033 2.165 0.291 1.00 0.00 N ATOM 420 CA ARG B 62 -12.403 0.877 -0.284 1.00 0.00 C ATOM 421 C ARG B 62 -12.195 0.873 -1.791 1.00 0.00 C ATOM 422 O ARG B 62 -11.731 -0.116 -2.355 1.00 0.00 O ATOM 423 CB ARG B 62 -13.858 0.538 0.049 1.00 0.00 C ATOM 424 CG ARG B 62 -14.264 -0.863 -0.375 1.00 0.00 C ATOM 425 CD ARG B 62 -15.157 -1.524 0.665 1.00 0.00 C ATOM 426 NE ARG B 62 -16.360 -0.740 0.931 1.00 0.00 N ATOM 427 CZ ARG B 62 -17.436 -1.221 1.548 1.00 0.00 C ATOM 428 NH1 ARG B 62 -17.464 -2.481 1.963 1.00 0.00 N ATOM 429 NH2 ARG B 62 -18.489 -0.440 1.750 1.00 0.00 N ATOM 0 H ARG B 62 -12.804 2.671 0.726 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.756 0.116 0.153 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -14.011 0.643 1.123 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -14.512 1.261 -0.438 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -14.788 -0.818 -1.330 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.372 -1.470 -0.529 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -15.441 -2.518 0.320 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -14.598 -1.656 1.591 1.00 0.00 H new ATOM 0 HE ARG B 62 -16.376 0.233 0.626 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -16.658 -3.087 1.810 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -18.292 -2.844 2.435 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -18.474 0.529 1.432 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -19.314 -0.809 2.223 1.00 0.00 H new ATOM 443 N GLU B 63 -12.526 1.982 -2.440 1.00 0.00 N ATOM 444 CA GLU B 63 -12.350 2.090 -3.883 1.00 0.00 C ATOM 445 C GLU B 63 -10.889 1.872 -4.242 1.00 0.00 C ATOM 446 O GLU B 63 -10.569 1.299 -5.283 1.00 0.00 O ATOM 447 CB GLU B 63 -12.816 3.460 -4.381 1.00 0.00 C ATOM 448 CG GLU B 63 -14.292 3.724 -4.139 1.00 0.00 C ATOM 449 CD GLU B 63 -15.176 3.136 -5.222 1.00 0.00 C ATOM 450 OE1 GLU B 63 -14.726 3.072 -6.385 1.00 0.00 O ATOM 451 OE2 GLU B 63 -16.317 2.737 -4.906 1.00 0.00 O ATOM 0 H GLU B 63 -12.915 2.813 -1.995 1.00 0.00 H new ATOM 0 HA GLU B 63 -12.956 1.324 -4.367 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -12.231 4.235 -3.887 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.612 3.538 -5.449 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -14.579 3.305 -3.174 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -14.460 4.799 -4.082 1.00 0.00 H new ATOM 458 N LEU B 64 -10.005 2.319 -3.355 1.00 0.00 N ATOM 459 CA LEU B 64 -8.574 2.158 -3.556 1.00 0.00 C ATOM 460 C LEU B 64 -8.179 0.709 -3.312 1.00 0.00 C ATOM 461 O LEU B 64 -7.256 0.192 -3.942 1.00 0.00 O ATOM 462 CB LEU B 64 -7.792 3.086 -2.623 1.00 0.00 C ATOM 463 CG LEU B 64 -8.217 4.556 -2.663 1.00 0.00 C ATOM 464 CD1 LEU B 64 -8.051 5.199 -1.291 1.00 0.00 C ATOM 465 CD2 LEU B 64 -7.419 5.318 -3.712 1.00 0.00 C ATOM 0 H LEU B 64 -10.258 2.796 -2.490 1.00 0.00 H new ATOM 0 HA LEU B 64 -8.332 2.425 -4.585 1.00 0.00 H new ATOM 0 HB2 LEU B 64 -7.897 2.721 -1.601 1.00 0.00 H new ATOM 0 HB3 LEU B 64 -6.734 3.023 -2.877 1.00 0.00 H new ATOM 0 HG LEU B 64 -9.271 4.600 -2.938 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -8.358 6.244 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU B 64 -8.670 4.672 -0.565 1.00 0.00 H new ATOM 0 HD13 LEU B 64 -7.006 5.142 -0.986 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -7.737 6.361 -3.724 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -6.357 5.265 -3.471 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -7.591 4.875 -4.693 1.00 0.00 H new ATOM 477 N VAL B 65 -8.892 0.052 -2.399 1.00 0.00 N ATOM 478 CA VAL B 65 -8.618 -1.342 -2.085 1.00 0.00 C ATOM 479 C VAL B 65 -9.113 -2.250 -3.208 1.00 0.00 C ATOM 480 O VAL B 65 -8.445 -3.212 -3.587 1.00 0.00 O ATOM 481 CB VAL B 65 -9.279 -1.765 -0.761 1.00 0.00 C ATOM 482 CG1 VAL B 65 -8.845 -3.170 -0.371 1.00 0.00 C ATOM 483 CG2 VAL B 65 -8.951 -0.773 0.345 1.00 0.00 C ATOM 0 H VAL B 65 -9.660 0.463 -1.868 1.00 0.00 H new ATOM 0 HA VAL B 65 -7.538 -1.443 -1.980 1.00 0.00 H new ATOM 0 HB VAL B 65 -10.360 -1.769 -0.904 1.00 0.00 H new ATOM 0 HG11 VAL B 65 -9.323 -3.451 0.568 1.00 0.00 H new ATOM 0 HG12 VAL B 65 -9.139 -3.871 -1.152 1.00 0.00 H new ATOM 0 HG13 VAL B 65 -7.762 -3.196 -0.249 1.00 0.00 H new ATOM 0 HG21 VAL B 65 -9.428 -1.091 1.272 1.00 0.00 H new ATOM 0 HG22 VAL B 65 -7.871 -0.732 0.488 1.00 0.00 H new ATOM 0 HG23 VAL B 65 -9.318 0.215 0.068 1.00 0.00 H new ATOM 493 N VAL B 66 -10.289 -1.927 -3.735 1.00 0.00 N ATOM 494 CA VAL B 66 -10.891 -2.695 -4.816 1.00 0.00 C ATOM 495 C VAL B 66 -10.095 -2.536 -6.108 1.00 0.00 C ATOM 496 O VAL B 66 -9.942 -3.488 -6.874 1.00 0.00 O ATOM 497 CB VAL B 66 -12.353 -2.253 -5.057 1.00 0.00 C ATOM 498 CG1 VAL B 66 -12.972 -3.012 -6.225 1.00 0.00 C ATOM 499 CG2 VAL B 66 -13.178 -2.441 -3.795 1.00 0.00 C ATOM 0 H VAL B 66 -10.848 -1.131 -3.427 1.00 0.00 H new ATOM 0 HA VAL B 66 -10.879 -3.744 -4.518 1.00 0.00 H new ATOM 0 HB VAL B 66 -12.349 -1.194 -5.314 1.00 0.00 H new ATOM 0 HG11 VAL B 66 -14.000 -2.680 -6.371 1.00 0.00 H new ATOM 0 HG12 VAL B 66 -12.397 -2.819 -7.130 1.00 0.00 H new ATOM 0 HG13 VAL B 66 -12.963 -4.081 -6.010 1.00 0.00 H new ATOM 0 HG21 VAL B 66 -14.205 -2.125 -3.981 1.00 0.00 H new ATOM 0 HG22 VAL B 66 -13.168 -3.492 -3.507 1.00 0.00 H new ATOM 0 HG23 VAL B 66 -12.754 -1.840 -2.990 1.00 0.00 H new ATOM 509 N ASP B 67 -9.601 -1.327 -6.351 1.00 0.00 N ATOM 510 CA ASP B 67 -8.830 -1.046 -7.558 1.00 0.00 C ATOM 511 C ASP B 67 -7.457 -1.705 -7.509 1.00 0.00 C ATOM 512 O ASP B 67 -7.112 -2.501 -8.382 1.00 0.00 O ATOM 513 CB ASP B 67 -8.678 0.464 -7.750 1.00 0.00 C ATOM 514 CG ASP B 67 -8.803 0.876 -9.203 1.00 0.00 C ATOM 515 OD1 ASP B 67 -9.940 1.125 -9.655 1.00 0.00 O ATOM 516 OD2 ASP B 67 -7.762 0.951 -9.891 1.00 0.00 O ATOM 0 H ASP B 67 -9.720 -0.527 -5.730 1.00 0.00 H new ATOM 0 HA ASP B 67 -9.375 -1.464 -8.405 1.00 0.00 H new ATOM 0 HB2 ASP B 67 -9.437 0.981 -7.162 1.00 0.00 H new ATOM 0 HB3 ASP B 67 -7.708 0.781 -7.367 1.00 0.00 H new ATOM 521 N PHE B 68 -6.672 -1.366 -6.491 1.00 0.00 N ATOM 522 CA PHE B 68 -5.332 -1.926 -6.344 1.00 0.00 C ATOM 523 C PHE B 68 -5.364 -3.448 -6.393 1.00 0.00 C ATOM 524 O PHE B 68 -4.616 -4.072 -7.145 1.00 0.00 O ATOM 525 CB PHE B 68 -4.699 -1.461 -5.033 1.00 0.00 C ATOM 526 CG PHE B 68 -3.297 -1.966 -4.839 1.00 0.00 C ATOM 527 CD1 PHE B 68 -2.216 -1.260 -5.344 1.00 0.00 C ATOM 528 CD2 PHE B 68 -3.063 -3.148 -4.157 1.00 0.00 C ATOM 529 CE1 PHE B 68 -0.927 -1.724 -5.169 1.00 0.00 C ATOM 530 CE2 PHE B 68 -1.775 -3.618 -3.981 1.00 0.00 C ATOM 531 CZ PHE B 68 -0.705 -2.905 -4.487 1.00 0.00 C ATOM 0 H PHE B 68 -6.939 -0.709 -5.758 1.00 0.00 H new ATOM 0 HA PHE B 68 -4.728 -1.568 -7.178 1.00 0.00 H new ATOM 0 HB2 PHE B 68 -4.692 -0.371 -5.007 1.00 0.00 H new ATOM 0 HB3 PHE B 68 -5.317 -1.796 -4.200 1.00 0.00 H new ATOM 0 HD1 PHE B 68 -2.384 -0.337 -5.880 1.00 0.00 H new ATOM 0 HD2 PHE B 68 -3.896 -3.709 -3.758 1.00 0.00 H new ATOM 0 HE1 PHE B 68 -0.093 -1.164 -5.565 1.00 0.00 H new ATOM 0 HE2 PHE B 68 -1.605 -4.542 -3.448 1.00 0.00 H new ATOM 0 HZ PHE B 68 0.302 -3.270 -4.350 1.00 0.00 H new ATOM 541 N LEU B 69 -6.236 -4.040 -5.588 1.00 0.00 N ATOM 542 CA LEU B 69 -6.367 -5.491 -5.541 1.00 0.00 C ATOM 543 C LEU B 69 -6.815 -6.036 -6.892 1.00 0.00 C ATOM 544 O LEU B 69 -6.351 -7.084 -7.338 1.00 0.00 O ATOM 545 CB LEU B 69 -7.377 -5.899 -4.466 1.00 0.00 C ATOM 546 CG LEU B 69 -6.900 -5.726 -3.025 1.00 0.00 C ATOM 547 CD1 LEU B 69 -8.076 -5.802 -2.065 1.00 0.00 C ATOM 548 CD2 LEU B 69 -5.858 -6.779 -2.683 1.00 0.00 C ATOM 0 H LEU B 69 -6.863 -3.539 -4.959 1.00 0.00 H new ATOM 0 HA LEU B 69 -5.391 -5.910 -5.297 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -8.286 -5.313 -4.604 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -7.645 -6.944 -4.620 1.00 0.00 H new ATOM 0 HG LEU B 69 -6.440 -4.743 -2.925 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -7.720 -5.677 -1.043 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -8.789 -5.012 -2.300 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -8.564 -6.772 -2.163 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -5.528 -6.643 -1.653 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -6.293 -7.772 -2.796 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -5.005 -6.678 -3.354 1.00 0.00 H new ATOM 560 N SER B 70 -7.726 -5.314 -7.530 1.00 0.00 N ATOM 561 CA SER B 70 -8.255 -5.718 -8.829 1.00 0.00 C ATOM 562 C SER B 70 -7.198 -5.605 -9.926 1.00 0.00 C ATOM 563 O SER B 70 -7.170 -6.411 -10.858 1.00 0.00 O ATOM 564 CB SER B 70 -9.469 -4.862 -9.194 1.00 0.00 C ATOM 565 OG SER B 70 -9.912 -5.138 -10.511 1.00 0.00 O ATOM 0 H SER B 70 -8.116 -4.443 -7.169 1.00 0.00 H new ATOM 0 HA SER B 70 -8.554 -6.763 -8.752 1.00 0.00 H new ATOM 0 HB2 SER B 70 -10.277 -5.053 -8.488 1.00 0.00 H new ATOM 0 HB3 SER B 70 -9.212 -3.806 -9.107 1.00 0.00 H new ATOM 0 HG SER B 70 -10.690 -4.579 -10.718 1.00 0.00 H new ATOM 571 N TYR B 71 -6.330 -4.607 -9.814 1.00 0.00 N ATOM 572 CA TYR B 71 -5.285 -4.405 -10.806 1.00 0.00 C ATOM 573 C TYR B 71 -4.148 -5.382 -10.577 1.00 0.00 C ATOM 574 O TYR B 71 -3.666 -6.026 -11.507 1.00 0.00 O ATOM 575 CB TYR B 71 -4.761 -2.972 -10.761 1.00 0.00 C ATOM 576 CG TYR B 71 -3.945 -2.601 -11.977 1.00 0.00 C ATOM 577 CD1 TYR B 71 -4.550 -2.059 -13.104 1.00 0.00 C ATOM 578 CD2 TYR B 71 -2.572 -2.803 -12.000 1.00 0.00 C ATOM 579 CE1 TYR B 71 -3.809 -1.728 -14.220 1.00 0.00 C ATOM 580 CE2 TYR B 71 -1.822 -2.474 -13.113 1.00 0.00 C ATOM 581 CZ TYR B 71 -2.446 -1.936 -14.221 1.00 0.00 C ATOM 582 OH TYR B 71 -1.702 -1.607 -15.331 1.00 0.00 O ATOM 0 H TYR B 71 -6.330 -3.930 -9.051 1.00 0.00 H new ATOM 0 HA TYR B 71 -5.714 -4.583 -11.792 1.00 0.00 H new ATOM 0 HB2 TYR B 71 -5.603 -2.286 -10.673 1.00 0.00 H new ATOM 0 HB3 TYR B 71 -4.150 -2.843 -9.868 1.00 0.00 H new ATOM 0 HD1 TYR B 71 -5.617 -1.894 -13.107 1.00 0.00 H new ATOM 0 HD2 TYR B 71 -2.082 -3.224 -11.134 1.00 0.00 H new ATOM 0 HE1 TYR B 71 -4.294 -1.308 -15.089 1.00 0.00 H new ATOM 0 HE2 TYR B 71 -0.754 -2.637 -13.116 1.00 0.00 H new ATOM 0 HH TYR B 71 -0.759 -1.816 -15.166 1.00 0.00 H new ATOM 592 N LYS B 72 -3.736 -5.497 -9.323 1.00 0.00 N ATOM 593 CA LYS B 72 -2.666 -6.407 -8.950 1.00 0.00 C ATOM 594 C LYS B 72 -2.982 -7.807 -9.456 1.00 0.00 C ATOM 595 O LYS B 72 -2.157 -8.457 -10.101 1.00 0.00 O ATOM 596 CB LYS B 72 -2.498 -6.417 -7.430 1.00 0.00 C ATOM 597 CG LYS B 72 -1.498 -5.395 -6.911 1.00 0.00 C ATOM 598 CD LYS B 72 -1.777 -3.993 -7.439 1.00 0.00 C ATOM 599 CE LYS B 72 -0.524 -3.354 -8.015 1.00 0.00 C ATOM 600 NZ LYS B 72 -0.831 -2.447 -9.155 1.00 0.00 N ATOM 0 H LYS B 72 -4.129 -4.968 -8.544 1.00 0.00 H new ATOM 0 HA LYS B 72 -1.733 -6.071 -9.403 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -3.467 -6.230 -6.967 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -2.181 -7.412 -7.116 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -1.527 -5.383 -5.821 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -0.491 -5.696 -7.200 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -2.549 -4.040 -8.207 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -2.166 -3.371 -6.633 1.00 0.00 H new ATOM 0 HE2 LYS B 72 -0.012 -2.793 -7.234 1.00 0.00 H new ATOM 0 HE3 LYS B 72 0.160 -4.135 -8.347 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 -0.309 -1.555 -9.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 -0.547 -2.901 -10.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 -1.852 -2.250 -9.177 1.00 0.00 H new ATOM 614 N LEU B 73 -4.198 -8.256 -9.169 1.00 0.00 N ATOM 615 CA LEU B 73 -4.647 -9.568 -9.603 1.00 0.00 C ATOM 616 C LEU B 73 -4.693 -9.638 -11.124 1.00 0.00 C ATOM 617 O LEU B 73 -4.346 -10.659 -11.719 1.00 0.00 O ATOM 618 CB LEU B 73 -6.024 -9.879 -9.017 1.00 0.00 C ATOM 619 CG LEU B 73 -6.004 -10.429 -7.590 1.00 0.00 C ATOM 620 CD1 LEU B 73 -7.335 -10.178 -6.902 1.00 0.00 C ATOM 621 CD2 LEU B 73 -5.678 -11.914 -7.601 1.00 0.00 C ATOM 0 H LEU B 73 -4.890 -7.728 -8.637 1.00 0.00 H new ATOM 0 HA LEU B 73 -3.938 -10.313 -9.242 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -6.624 -8.969 -9.032 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -6.524 -10.601 -9.663 1.00 0.00 H new ATOM 0 HG LEU B 73 -5.227 -9.909 -7.029 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -7.301 -10.576 -5.888 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -7.529 -9.106 -6.864 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -8.131 -10.671 -7.459 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -5.667 -12.292 -6.579 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -6.434 -12.448 -8.177 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -4.699 -12.068 -8.055 1.00 0.00 H new ATOM 633 N SER B 74 -5.112 -8.542 -11.757 1.00 0.00 N ATOM 634 CA SER B 74 -5.186 -8.491 -13.211 1.00 0.00 C ATOM 635 C SER B 74 -3.806 -8.710 -13.823 1.00 0.00 C ATOM 636 O SER B 74 -3.682 -9.238 -14.929 1.00 0.00 O ATOM 637 CB SER B 74 -5.759 -7.148 -13.671 1.00 0.00 C ATOM 638 OG SER B 74 -4.749 -6.155 -13.737 1.00 0.00 O ATOM 0 H SER B 74 -5.403 -7.685 -11.287 1.00 0.00 H new ATOM 0 HA SER B 74 -5.849 -9.288 -13.549 1.00 0.00 H new ATOM 0 HB2 SER B 74 -6.223 -7.264 -14.650 1.00 0.00 H new ATOM 0 HB3 SER B 74 -6.542 -6.829 -12.983 1.00 0.00 H new ATOM 0 HG SER B 74 -4.403 -5.980 -12.837 1.00 0.00 H new ATOM 644 N GLN B 75 -2.769 -8.313 -13.089 1.00 0.00 N ATOM 645 CA GLN B 75 -1.396 -8.477 -13.554 1.00 0.00 C ATOM 646 C GLN B 75 -0.924 -9.902 -13.304 1.00 0.00 C ATOM 647 O GLN B 75 -0.096 -10.433 -14.046 1.00 0.00 O ATOM 648 CB GLN B 75 -0.458 -7.491 -12.848 1.00 0.00 C ATOM 649 CG GLN B 75 -1.130 -6.201 -12.414 1.00 0.00 C ATOM 650 CD GLN B 75 -0.210 -5.000 -12.515 1.00 0.00 C ATOM 651 OE1 GLN B 75 -0.034 -4.255 -11.551 1.00 0.00 O ATOM 652 NE2 GLN B 75 0.384 -4.806 -13.687 1.00 0.00 N ATOM 0 H GLN B 75 -2.854 -7.876 -12.171 1.00 0.00 H new ATOM 0 HA GLN B 75 -1.374 -8.272 -14.624 1.00 0.00 H new ATOM 0 HB2 GLN B 75 -0.029 -7.978 -11.972 1.00 0.00 H new ATOM 0 HB3 GLN B 75 0.369 -7.251 -13.516 1.00 0.00 H new ATOM 0 HG2 GLN B 75 -2.013 -6.030 -13.031 1.00 0.00 H new ATOM 0 HG3 GLN B 75 -1.475 -6.304 -11.385 1.00 0.00 H new ATOM 0 HE21 GLN B 75 0.210 -5.449 -14.460 1.00 0.00 H new ATOM 0 HE22 GLN B 75 1.015 -4.014 -13.814 1.00 0.00 H new ATOM 661 N LYS B 76 -1.460 -10.520 -12.255 1.00 0.00 N ATOM 662 CA LYS B 76 -1.096 -11.889 -11.913 1.00 0.00 C ATOM 663 C LYS B 76 -1.838 -12.885 -12.799 1.00 0.00 C ATOM 664 O LYS B 76 -1.474 -14.057 -12.870 1.00 0.00 O ATOM 665 CB LYS B 76 -1.401 -12.172 -10.440 1.00 0.00 C ATOM 666 CG LYS B 76 -0.655 -11.266 -9.475 1.00 0.00 C ATOM 667 CD LYS B 76 0.850 -11.350 -9.678 1.00 0.00 C ATOM 668 CE LYS B 76 1.382 -12.739 -9.362 1.00 0.00 C ATOM 669 NZ LYS B 76 2.522 -12.693 -8.405 1.00 0.00 N ATOM 0 H LYS B 76 -2.145 -10.095 -11.630 1.00 0.00 H new ATOM 0 HA LYS B 76 -0.025 -12.005 -12.081 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -2.472 -12.062 -10.273 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -1.149 -13.209 -10.219 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -0.984 -10.236 -9.613 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -0.901 -11.544 -8.450 1.00 0.00 H new ATOM 0 HD2 LYS B 76 1.093 -11.093 -10.709 1.00 0.00 H new ATOM 0 HD3 LYS B 76 1.345 -10.617 -9.041 1.00 0.00 H new ATOM 0 HE2 LYS B 76 0.581 -13.348 -8.943 1.00 0.00 H new ATOM 0 HE3 LYS B 76 1.702 -13.224 -10.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 2.856 -13.660 -8.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 3.297 -12.133 -8.815 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 2.211 -12.254 -7.515 1.00 0.00 H new ATOM 683 N GLY B 77 -2.883 -12.409 -13.470 1.00 0.00 N ATOM 684 CA GLY B 77 -3.660 -13.270 -14.340 1.00 0.00 C ATOM 685 C GLY B 77 -5.008 -13.622 -13.745 1.00 0.00 C ATOM 686 O GLY B 77 -5.583 -14.661 -14.070 1.00 0.00 O ATOM 0 H GLY B 77 -3.205 -11.442 -13.426 1.00 0.00 H new ATOM 0 HA2 GLY B 77 -3.807 -12.775 -15.300 1.00 0.00 H new ATOM 0 HA3 GLY B 77 -3.101 -14.185 -14.535 1.00 0.00 H new ATOM 690 N TYR B 78 -5.514 -12.756 -12.870 1.00 0.00 N ATOM 691 CA TYR B 78 -6.804 -12.991 -12.231 1.00 0.00 C ATOM 692 C TYR B 78 -7.736 -11.799 -12.415 1.00 0.00 C ATOM 693 O TYR B 78 -7.291 -10.656 -12.517 1.00 0.00 O ATOM 694 CB TYR B 78 -6.613 -13.288 -10.741 1.00 0.00 C ATOM 695 CG TYR B 78 -5.964 -14.628 -10.466 1.00 0.00 C ATOM 696 CD1 TYR B 78 -6.264 -15.743 -11.240 1.00 0.00 C ATOM 697 CD2 TYR B 78 -5.049 -14.776 -9.430 1.00 0.00 C ATOM 698 CE1 TYR B 78 -5.672 -16.966 -10.990 1.00 0.00 C ATOM 699 CE2 TYR B 78 -4.453 -15.996 -9.174 1.00 0.00 C ATOM 700 CZ TYR B 78 -4.768 -17.087 -9.956 1.00 0.00 C ATOM 701 OH TYR B 78 -4.174 -18.303 -9.702 1.00 0.00 O ATOM 0 H TYR B 78 -5.053 -11.891 -12.589 1.00 0.00 H new ATOM 0 HA TYR B 78 -7.263 -13.856 -12.709 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -6.003 -12.501 -10.298 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -7.583 -13.256 -10.246 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -6.972 -15.652 -12.051 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -4.800 -13.924 -8.815 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -5.916 -17.822 -11.601 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -3.744 -16.095 -8.365 1.00 0.00 H new ATOM 0 HH TYR B 78 -3.211 -18.239 -9.874 1.00 0.00 H new ATOM 711 N SER B 79 -9.037 -12.076 -12.461 1.00 0.00 N ATOM 712 CA SER B 79 -10.037 -11.031 -12.639 1.00 0.00 C ATOM 713 C SER B 79 -10.713 -10.685 -11.316 1.00 0.00 C ATOM 714 O SER B 79 -11.099 -11.569 -10.551 1.00 0.00 O ATOM 715 CB SER B 79 -11.089 -11.472 -13.658 1.00 0.00 C ATOM 716 OG SER B 79 -10.577 -11.417 -14.978 1.00 0.00 O ATOM 0 H SER B 79 -9.422 -13.017 -12.377 1.00 0.00 H new ATOM 0 HA SER B 79 -9.528 -10.141 -13.009 1.00 0.00 H new ATOM 0 HB2 SER B 79 -11.414 -12.488 -13.433 1.00 0.00 H new ATOM 0 HB3 SER B 79 -11.967 -10.831 -13.579 1.00 0.00 H new ATOM 0 HG SER B 79 -11.269 -11.705 -15.609 1.00 0.00 H new ATOM 722 N TRP B 80 -10.853 -9.390 -11.056 1.00 0.00 N ATOM 723 CA TRP B 80 -11.484 -8.913 -9.830 1.00 0.00 C ATOM 724 C TRP B 80 -12.959 -9.303 -9.785 1.00 0.00 C ATOM 725 O TRP B 80 -13.415 -9.938 -8.833 1.00 0.00 O ATOM 726 CB TRP B 80 -11.336 -7.392 -9.729 1.00 0.00 C ATOM 727 CG TRP B 80 -12.098 -6.779 -8.592 1.00 0.00 C ATOM 728 CD1 TRP B 80 -13.330 -6.194 -8.656 1.00 0.00 C ATOM 729 CD2 TRP B 80 -11.678 -6.684 -7.228 1.00 0.00 C ATOM 730 NE1 TRP B 80 -13.701 -5.740 -7.413 1.00 0.00 N ATOM 731 CE2 TRP B 80 -12.702 -6.029 -6.518 1.00 0.00 C ATOM 732 CE3 TRP B 80 -10.532 -7.089 -6.534 1.00 0.00 C ATOM 733 CZ2 TRP B 80 -12.616 -5.771 -5.152 1.00 0.00 C ATOM 734 CZ3 TRP B 80 -10.449 -6.834 -5.178 1.00 0.00 C ATOM 735 CH2 TRP B 80 -11.484 -6.179 -4.500 1.00 0.00 C ATOM 0 H TRP B 80 -10.537 -8.648 -11.681 1.00 0.00 H new ATOM 0 HA TRP B 80 -10.986 -9.381 -8.981 1.00 0.00 H new ATOM 0 HB2 TRP B 80 -10.280 -7.147 -9.619 1.00 0.00 H new ATOM 0 HB3 TRP B 80 -11.672 -6.942 -10.663 1.00 0.00 H new ATOM 0 HD1 TRP B 80 -13.926 -6.102 -9.552 1.00 0.00 H new ATOM 0 HE1 TRP B 80 -14.576 -5.266 -7.192 1.00 0.00 H new ATOM 0 HE3 TRP B 80 -9.727 -7.592 -7.049 1.00 0.00 H new ATOM 0 HZ2 TRP B 80 -13.414 -5.267 -4.626 1.00 0.00 H new ATOM 0 HZ3 TRP B 80 -9.571 -7.145 -4.632 1.00 0.00 H new ATOM 0 HH2 TRP B 80 -11.387 -5.992 -3.441 1.00 0.00 H new ATOM 746 N SER B 81 -13.700 -8.909 -10.814 1.00 0.00 N ATOM 747 CA SER B 81 -15.127 -9.208 -10.894 1.00 0.00 C ATOM 748 C SER B 81 -15.393 -10.704 -10.747 1.00 0.00 C ATOM 749 O SER B 81 -16.473 -11.110 -10.318 1.00 0.00 O ATOM 750 CB SER B 81 -15.697 -8.705 -12.221 1.00 0.00 C ATOM 751 OG SER B 81 -15.472 -9.639 -13.263 1.00 0.00 O ATOM 0 H SER B 81 -13.336 -8.380 -11.607 1.00 0.00 H new ATOM 0 HA SER B 81 -15.622 -8.695 -10.070 1.00 0.00 H new ATOM 0 HB2 SER B 81 -16.767 -8.525 -12.115 1.00 0.00 H new ATOM 0 HB3 SER B 81 -15.237 -7.751 -12.479 1.00 0.00 H new ATOM 0 HG SER B 81 -15.848 -9.293 -14.099 1.00 0.00 H new ATOM 757 N GLN B 82 -14.407 -11.517 -11.105 1.00 0.00 N ATOM 758 CA GLN B 82 -14.542 -12.966 -11.011 1.00 0.00 C ATOM 759 C GLN B 82 -14.816 -13.399 -9.573 1.00 0.00 C ATOM 760 O GLN B 82 -15.434 -14.438 -9.337 1.00 0.00 O ATOM 761 CB GLN B 82 -13.277 -13.653 -11.535 1.00 0.00 C ATOM 762 CG GLN B 82 -13.473 -14.350 -12.872 1.00 0.00 C ATOM 763 CD GLN B 82 -12.622 -15.597 -13.009 1.00 0.00 C ATOM 764 OE1 GLN B 82 -12.988 -16.669 -12.528 1.00 0.00 O ATOM 765 NE2 GLN B 82 -11.478 -15.463 -13.670 1.00 0.00 N ATOM 0 H GLN B 82 -13.506 -11.199 -11.463 1.00 0.00 H new ATOM 0 HA GLN B 82 -15.390 -13.266 -11.626 1.00 0.00 H new ATOM 0 HB2 GLN B 82 -12.485 -12.911 -11.634 1.00 0.00 H new ATOM 0 HB3 GLN B 82 -12.939 -14.383 -10.800 1.00 0.00 H new ATOM 0 HG2 GLN B 82 -14.523 -14.617 -12.988 1.00 0.00 H new ATOM 0 HG3 GLN B 82 -13.229 -13.658 -13.678 1.00 0.00 H new ATOM 0 HE21 GLN B 82 -11.213 -14.555 -14.053 1.00 0.00 H new ATOM 0 HE22 GLN B 82 -10.864 -16.268 -13.795 1.00 0.00 H new ATOM 774 N PHE B 83 -14.353 -12.601 -8.615 1.00 0.00 N ATOM 775 CA PHE B 83 -14.550 -12.912 -7.204 1.00 0.00 C ATOM 776 C PHE B 83 -14.853 -11.651 -6.397 1.00 0.00 C ATOM 777 O PHE B 83 -14.325 -11.463 -5.300 1.00 0.00 O ATOM 778 CB PHE B 83 -13.314 -13.613 -6.635 1.00 0.00 C ATOM 779 CG PHE B 83 -12.019 -13.154 -7.244 1.00 0.00 C ATOM 780 CD1 PHE B 83 -11.559 -11.863 -7.039 1.00 0.00 C ATOM 781 CD2 PHE B 83 -11.262 -14.015 -8.022 1.00 0.00 C ATOM 782 CE1 PHE B 83 -10.369 -11.441 -7.598 1.00 0.00 C ATOM 783 CE2 PHE B 83 -10.072 -13.598 -8.584 1.00 0.00 C ATOM 784 CZ PHE B 83 -9.624 -12.309 -8.372 1.00 0.00 C ATOM 0 H PHE B 83 -13.840 -11.737 -8.790 1.00 0.00 H new ATOM 0 HA PHE B 83 -15.407 -13.581 -7.126 1.00 0.00 H new ATOM 0 HB2 PHE B 83 -13.277 -13.446 -5.558 1.00 0.00 H new ATOM 0 HB3 PHE B 83 -13.415 -14.687 -6.788 1.00 0.00 H new ATOM 0 HD1 PHE B 83 -12.138 -11.179 -6.435 1.00 0.00 H new ATOM 0 HD2 PHE B 83 -11.607 -15.024 -8.191 1.00 0.00 H new ATOM 0 HE1 PHE B 83 -10.021 -10.433 -7.430 1.00 0.00 H new ATOM 0 HE2 PHE B 83 -9.492 -14.279 -9.189 1.00 0.00 H new ATOM 0 HZ PHE B 83 -8.693 -11.980 -8.810 1.00 0.00 H new ATOM 794 N SER B 84 -15.713 -10.795 -6.940 1.00 0.00 N ATOM 795 CA SER B 84 -16.091 -9.561 -6.266 1.00 0.00 C ATOM 796 C SER B 84 -17.606 -9.380 -6.288 1.00 0.00 C ATOM 797 O SER B 84 -18.220 -9.062 -5.271 1.00 0.00 O ATOM 798 CB SER B 84 -15.407 -8.360 -6.924 1.00 0.00 C ATOM 799 OG SER B 84 -16.136 -7.911 -8.054 1.00 0.00 O ATOM 0 H SER B 84 -16.161 -10.935 -7.846 1.00 0.00 H new ATOM 0 HA SER B 84 -15.763 -9.625 -5.228 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.315 -7.549 -6.201 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.396 -8.634 -7.225 1.00 0.00 H new ATOM 0 HG SER B 84 -15.553 -7.368 -8.625 1.00 0.00 H new ATOM 805 N ASP B 85 -18.198 -9.587 -7.459 1.00 0.00 N ATOM 806 CA ASP B 85 -19.641 -9.450 -7.632 1.00 0.00 C ATOM 807 C ASP B 85 -20.050 -7.985 -7.636 1.00 0.00 C ATOM 808 O ASP B 85 -21.221 -7.655 -7.444 1.00 0.00 O ATOM 809 CB ASP B 85 -20.384 -10.194 -6.523 1.00 0.00 C ATOM 810 CG ASP B 85 -21.442 -11.137 -7.063 1.00 0.00 C ATOM 811 OD1 ASP B 85 -21.095 -12.291 -7.391 1.00 0.00 O ATOM 812 OD2 ASP B 85 -22.616 -10.721 -7.160 1.00 0.00 O ATOM 0 H ASP B 85 -17.698 -9.852 -8.308 1.00 0.00 H new ATOM 0 HA ASP B 85 -19.908 -9.887 -8.594 1.00 0.00 H new ATOM 0 HB2 ASP B 85 -19.668 -10.760 -5.927 1.00 0.00 H new ATOM 0 HB3 ASP B 85 -20.853 -9.471 -5.856 1.00 0.00 H new ATOM 817 N VAL B 86 -19.078 -7.109 -7.846 1.00 0.00 N ATOM 818 CA VAL B 86 -19.333 -5.680 -7.865 1.00 0.00 C ATOM 819 C VAL B 86 -18.572 -4.995 -9.001 1.00 0.00 C ATOM 820 O VAL B 86 -19.153 -4.252 -9.792 1.00 0.00 O ATOM 821 CB VAL B 86 -18.977 -5.049 -6.499 1.00 0.00 C ATOM 822 CG1 VAL B 86 -17.473 -4.878 -6.331 1.00 0.00 C ATOM 823 CG2 VAL B 86 -19.705 -3.727 -6.313 1.00 0.00 C ATOM 0 H VAL B 86 -18.104 -7.366 -8.006 1.00 0.00 H new ATOM 0 HA VAL B 86 -20.397 -5.529 -8.046 1.00 0.00 H new ATOM 0 HB VAL B 86 -19.310 -5.735 -5.720 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -17.264 -4.432 -5.359 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -16.987 -5.851 -6.396 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -17.090 -4.228 -7.118 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -19.441 -3.299 -5.346 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -19.415 -3.037 -7.106 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -20.781 -3.895 -6.354 1.00 0.00 H new ATOM 833 N GLU B 87 -17.275 -5.273 -9.087 1.00 0.00 N ATOM 834 CA GLU B 87 -16.414 -4.713 -10.131 1.00 0.00 C ATOM 835 C GLU B 87 -16.731 -3.247 -10.422 1.00 0.00 C ATOM 836 O GLU B 87 -16.589 -2.789 -11.555 1.00 0.00 O ATOM 837 CB GLU B 87 -16.548 -5.532 -11.415 1.00 0.00 C ATOM 838 CG GLU B 87 -17.977 -5.646 -11.920 1.00 0.00 C ATOM 839 CD GLU B 87 -18.060 -6.279 -13.295 1.00 0.00 C ATOM 840 OE1 GLU B 87 -17.352 -5.808 -14.210 1.00 0.00 O ATOM 841 OE2 GLU B 87 -18.832 -7.248 -13.458 1.00 0.00 O ATOM 0 H GLU B 87 -16.789 -5.891 -8.438 1.00 0.00 H new ATOM 0 HA GLU B 87 -15.389 -4.761 -9.763 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -15.933 -5.077 -12.191 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -16.153 -6.533 -11.240 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -18.561 -6.238 -11.216 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -18.427 -4.654 -11.953 1.00 0.00 H new ATOM 848 N GLU B 88 -17.153 -2.513 -9.399 1.00 0.00 N ATOM 849 CA GLU B 88 -17.474 -1.100 -9.574 1.00 0.00 C ATOM 850 C GLU B 88 -17.717 -0.402 -8.238 1.00 0.00 C ATOM 851 O GLU B 88 -17.171 0.670 -7.980 1.00 0.00 O ATOM 852 CB GLU B 88 -18.698 -0.939 -10.485 1.00 0.00 C ATOM 853 CG GLU B 88 -20.020 -1.283 -9.814 1.00 0.00 C ATOM 854 CD GLU B 88 -21.172 -1.351 -10.799 1.00 0.00 C ATOM 855 OE1 GLU B 88 -20.955 -1.824 -11.934 1.00 0.00 O ATOM 856 OE2 GLU B 88 -22.290 -0.930 -10.435 1.00 0.00 O ATOM 0 H GLU B 88 -17.280 -2.866 -8.451 1.00 0.00 H new ATOM 0 HA GLU B 88 -16.612 -0.625 -10.043 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -18.740 0.090 -10.841 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -18.571 -1.574 -11.362 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -19.926 -2.241 -9.303 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -20.242 -0.536 -9.052 1.00 0.00 H new ATOM 863 N ASN B 89 -18.547 -1.004 -7.399 1.00 0.00 N ATOM 864 CA ASN B 89 -18.866 -0.425 -6.097 1.00 0.00 C ATOM 865 C ASN B 89 -19.365 1.008 -6.258 1.00 0.00 C ATOM 866 O ASN B 89 -18.593 1.958 -6.128 1.00 0.00 O ATOM 867 CB ASN B 89 -17.638 -0.448 -5.185 1.00 0.00 C ATOM 868 CG ASN B 89 -16.988 -1.817 -5.121 1.00 0.00 C ATOM 869 OD1 ASN B 89 -17.250 -2.597 -4.206 1.00 0.00 O ATOM 870 ND2 ASN B 89 -16.134 -2.114 -6.094 1.00 0.00 N ATOM 0 H ASN B 89 -19.012 -1.891 -7.593 1.00 0.00 H new ATOM 0 HA ASN B 89 -19.654 -1.024 -5.642 1.00 0.00 H new ATOM 0 HB2 ASN B 89 -16.910 0.280 -5.543 1.00 0.00 H new ATOM 0 HB3 ASN B 89 -17.929 -0.140 -4.181 1.00 0.00 H new ATOM 0 HD21 ASN B 89 -15.665 -3.020 -6.102 1.00 0.00 H new ATOM 0 HD22 ASN B 89 -15.947 -1.436 -6.833 1.00 0.00 H new ATOM 877 N ARG B 90 -20.657 1.154 -6.548 1.00 0.00 N ATOM 878 CA ARG B 90 -21.267 2.470 -6.742 1.00 0.00 C ATOM 879 C ARG B 90 -20.604 3.205 -7.898 1.00 0.00 C ATOM 880 O ARG B 90 -21.162 3.301 -8.992 1.00 0.00 O ATOM 881 CB ARG B 90 -21.190 3.330 -5.471 1.00 0.00 C ATOM 882 CG ARG B 90 -20.862 2.560 -4.205 1.00 0.00 C ATOM 883 CD ARG B 90 -21.865 1.443 -3.955 1.00 0.00 C ATOM 884 NE ARG B 90 -22.871 1.826 -2.965 1.00 0.00 N ATOM 885 CZ ARG B 90 -24.065 1.246 -2.858 1.00 0.00 C ATOM 886 NH1 ARG B 90 -24.407 0.255 -3.670 1.00 0.00 N ATOM 887 NH2 ARG B 90 -24.920 1.660 -1.931 1.00 0.00 N ATOM 0 H ARG B 90 -21.305 0.373 -6.654 1.00 0.00 H new ATOM 0 HA ARG B 90 -22.319 2.303 -6.975 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -20.435 4.103 -5.616 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -22.144 3.839 -5.334 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -19.860 2.139 -4.283 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -20.856 3.242 -3.355 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -22.358 1.181 -4.891 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -21.339 0.552 -3.612 1.00 0.00 H new ATOM 0 HE ARG B 90 -22.645 2.582 -2.318 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -23.754 -0.068 -4.383 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -25.324 -0.184 -3.581 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -24.662 2.421 -1.303 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -25.835 1.217 -1.847 1.00 0.00 H new ATOM 901 N THR B 91 -19.406 3.719 -7.650 1.00 0.00 N ATOM 902 CA THR B 91 -18.660 4.442 -8.668 1.00 0.00 C ATOM 903 C THR B 91 -17.168 4.154 -8.552 1.00 0.00 C ATOM 904 O THR B 91 -16.573 4.329 -7.488 1.00 0.00 O ATOM 905 CB THR B 91 -18.916 5.949 -8.551 1.00 0.00 C ATOM 906 OG1 THR B 91 -18.670 6.596 -9.787 1.00 0.00 O ATOM 907 CG2 THR B 91 -18.061 6.628 -7.500 1.00 0.00 C ATOM 0 H THR B 91 -18.931 3.648 -6.750 1.00 0.00 H new ATOM 0 HA THR B 91 -19.003 4.102 -9.645 1.00 0.00 H new ATOM 0 HB THR B 91 -19.961 6.039 -8.256 1.00 0.00 H new ATOM 0 HG1 THR B 91 -18.840 7.556 -9.693 1.00 0.00 H new ATOM 0 HG21 THR B 91 -18.295 7.692 -7.472 1.00 0.00 H new ATOM 0 HG22 THR B 91 -18.264 6.186 -6.525 1.00 0.00 H new ATOM 0 HG23 THR B 91 -17.008 6.495 -7.746 1.00 0.00 H new ATOM 915 N GLU B 92 -16.563 3.712 -9.649 1.00 0.00 N ATOM 916 CA GLU B 92 -15.142 3.407 -9.655 1.00 0.00 C ATOM 917 C GLU B 92 -14.328 4.568 -10.200 1.00 0.00 C ATOM 918 O GLU B 92 -14.522 5.004 -11.335 1.00 0.00 O ATOM 919 CB GLU B 92 -14.866 2.147 -10.473 1.00 0.00 C ATOM 920 CG GLU B 92 -14.449 0.962 -9.623 1.00 0.00 C ATOM 921 CD GLU B 92 -13.795 -0.137 -10.436 1.00 0.00 C ATOM 922 OE1 GLU B 92 -13.991 -0.162 -11.669 1.00 0.00 O ATOM 923 OE2 GLU B 92 -13.084 -0.975 -9.839 1.00 0.00 O ATOM 0 H GLU B 92 -17.034 3.558 -10.541 1.00 0.00 H new ATOM 0 HA GLU B 92 -14.839 3.234 -8.622 1.00 0.00 H new ATOM 0 HB2 GLU B 92 -15.761 1.884 -11.037 1.00 0.00 H new ATOM 0 HB3 GLU B 92 -14.082 2.358 -11.200 1.00 0.00 H new ATOM 0 HG2 GLU B 92 -13.757 1.299 -8.851 1.00 0.00 H new ATOM 0 HG3 GLU B 92 -15.324 0.560 -9.113 1.00 0.00 H new ATOM 930 N ALA B 93 -13.404 5.045 -9.378 1.00 0.00 N ATOM 931 CA ALA B 93 -12.524 6.147 -9.749 1.00 0.00 C ATOM 932 C ALA B 93 -13.270 7.259 -10.485 1.00 0.00 C ATOM 933 O ALA B 93 -13.468 7.183 -11.698 1.00 0.00 O ATOM 934 CB ALA B 93 -11.384 5.625 -10.606 1.00 0.00 C ATOM 0 H ALA B 93 -13.243 4.682 -8.439 1.00 0.00 H new ATOM 0 HA ALA B 93 -12.128 6.579 -8.830 1.00 0.00 H new ATOM 0 HB1 ALA B 93 -10.728 6.451 -10.882 1.00 0.00 H new ATOM 0 HB2 ALA B 93 -10.817 4.883 -10.044 1.00 0.00 H new ATOM 0 HB3 ALA B 93 -11.788 5.166 -11.508 1.00 0.00 H new ATOM 940 N PRO B 94 -13.682 8.322 -9.770 1.00 0.00 N ATOM 941 CA PRO B 94 -14.392 9.451 -10.379 1.00 0.00 C ATOM 942 C PRO B 94 -13.567 10.119 -11.477 1.00 0.00 C ATOM 943 O PRO B 94 -14.096 10.876 -12.293 1.00 0.00 O ATOM 944 CB PRO B 94 -14.625 10.418 -9.215 1.00 0.00 C ATOM 945 CG PRO B 94 -13.662 9.999 -8.163 1.00 0.00 C ATOM 946 CD PRO B 94 -13.479 8.519 -8.326 1.00 0.00 C ATOM 0 HA PRO B 94 -15.316 9.134 -10.863 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -14.451 11.450 -9.519 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -15.652 10.360 -8.854 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -12.713 10.523 -8.274 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -14.043 10.237 -7.170 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -12.487 8.197 -8.009 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -14.201 7.955 -7.735 1.00 0.00 H new ATOM 954 N GLU B 95 -12.267 9.827 -11.496 1.00 0.00 N ATOM 955 CA GLU B 95 -11.359 10.380 -12.492 1.00 0.00 C ATOM 956 C GLU B 95 -11.118 11.868 -12.265 1.00 0.00 C ATOM 957 O GLU B 95 -12.057 12.662 -12.196 1.00 0.00 O ATOM 958 CB GLU B 95 -11.900 10.143 -13.901 1.00 0.00 C ATOM 959 CG GLU B 95 -11.076 9.150 -14.702 1.00 0.00 C ATOM 960 CD GLU B 95 -11.640 8.907 -16.088 1.00 0.00 C ATOM 961 OE1 GLU B 95 -12.881 8.827 -16.218 1.00 0.00 O ATOM 962 OE2 GLU B 95 -10.844 8.794 -17.043 1.00 0.00 O ATOM 0 H GLU B 95 -11.819 9.204 -10.824 1.00 0.00 H new ATOM 0 HA GLU B 95 -10.404 9.865 -12.387 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -12.926 9.781 -13.833 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -11.932 11.093 -14.435 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -10.054 9.519 -14.789 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -11.029 8.204 -14.162 1.00 0.00 H new ATOM 969 N GLY B 96 -9.846 12.233 -12.164 1.00 0.00 N ATOM 970 CA GLY B 96 -9.478 13.622 -11.961 1.00 0.00 C ATOM 971 C GLY B 96 -9.793 14.128 -10.566 1.00 0.00 C ATOM 972 O GLY B 96 -10.188 15.280 -10.396 1.00 0.00 O ATOM 0 H GLY B 96 -9.058 11.588 -12.219 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -8.411 13.739 -12.150 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -10.001 14.240 -12.691 1.00 0.00 H new ATOM 976 N THR B 97 -9.613 13.274 -9.561 1.00 0.00 N ATOM 977 CA THR B 97 -9.881 13.669 -8.181 1.00 0.00 C ATOM 978 C THR B 97 -8.692 13.386 -7.269 1.00 0.00 C ATOM 979 O THR B 97 -7.617 12.996 -7.724 1.00 0.00 O ATOM 980 CB THR B 97 -11.147 12.984 -7.647 1.00 0.00 C ATOM 981 OG1 THR B 97 -11.757 13.780 -6.647 1.00 0.00 O ATOM 982 CG2 THR B 97 -10.911 11.610 -7.050 1.00 0.00 C ATOM 0 H THR B 97 -9.286 12.314 -9.674 1.00 0.00 H new ATOM 0 HA THR B 97 -10.047 14.746 -8.182 1.00 0.00 H new ATOM 0 HB THR B 97 -11.786 12.865 -8.522 1.00 0.00 H new ATOM 0 HG1 THR B 97 -12.563 13.331 -6.318 1.00 0.00 H new ATOM 0 HG21 THR B 97 -11.857 11.199 -6.698 1.00 0.00 H new ATOM 0 HG22 THR B 97 -10.489 10.951 -7.809 1.00 0.00 H new ATOM 0 HG23 THR B 97 -10.217 11.691 -6.214 1.00 0.00 H new ATOM 990 N GLU B 98 -8.903 13.595 -5.973 1.00 0.00 N ATOM 991 CA GLU B 98 -7.857 13.376 -4.979 1.00 0.00 C ATOM 992 C GLU B 98 -7.563 11.890 -4.825 1.00 0.00 C ATOM 993 O GLU B 98 -6.432 11.444 -5.025 1.00 0.00 O ATOM 994 CB GLU B 98 -8.271 13.969 -3.631 1.00 0.00 C ATOM 995 CG GLU B 98 -8.387 15.485 -3.643 1.00 0.00 C ATOM 996 CD GLU B 98 -7.168 16.166 -3.052 1.00 0.00 C ATOM 997 OE1 GLU B 98 -6.058 15.968 -3.589 1.00 0.00 O ATOM 998 OE2 GLU B 98 -7.323 16.897 -2.051 1.00 0.00 O ATOM 0 H GLU B 98 -9.790 13.916 -5.586 1.00 0.00 H new ATOM 0 HA GLU B 98 -6.951 13.876 -5.323 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -9.229 13.542 -3.334 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -7.543 13.675 -2.875 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -8.529 15.827 -4.668 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -9.273 15.783 -3.082 1.00 0.00 H new ATOM 1005 N SER B 99 -8.593 11.126 -4.485 1.00 0.00 N ATOM 1006 CA SER B 99 -8.448 9.685 -4.323 1.00 0.00 C ATOM 1007 C SER B 99 -7.938 9.058 -5.618 1.00 0.00 C ATOM 1008 O SER B 99 -7.358 7.973 -5.610 1.00 0.00 O ATOM 1009 CB SER B 99 -9.787 9.054 -3.926 1.00 0.00 C ATOM 1010 OG SER B 99 -10.857 9.964 -4.114 1.00 0.00 O ATOM 0 H SER B 99 -9.535 11.479 -4.316 1.00 0.00 H new ATOM 0 HA SER B 99 -7.724 9.497 -3.530 1.00 0.00 H new ATOM 0 HB2 SER B 99 -9.960 8.157 -4.521 1.00 0.00 H new ATOM 0 HB3 SER B 99 -9.750 8.742 -2.882 1.00 0.00 H new ATOM 0 HG SER B 99 -11.701 9.469 -4.169 1.00 0.00 H new ATOM 1016 N GLU B 100 -8.158 9.759 -6.726 1.00 0.00 N ATOM 1017 CA GLU B 100 -7.724 9.292 -8.033 1.00 0.00 C ATOM 1018 C GLU B 100 -6.207 9.255 -8.110 1.00 0.00 C ATOM 1019 O GLU B 100 -5.615 8.203 -8.330 1.00 0.00 O ATOM 1020 CB GLU B 100 -8.291 10.209 -9.120 1.00 0.00 C ATOM 1021 CG GLU B 100 -9.174 9.490 -10.125 1.00 0.00 C ATOM 1022 CD GLU B 100 -8.388 8.920 -11.290 1.00 0.00 C ATOM 1023 OE1 GLU B 100 -7.814 9.715 -12.064 1.00 0.00 O ATOM 1024 OE2 GLU B 100 -8.348 7.680 -11.429 1.00 0.00 O ATOM 0 H GLU B 100 -8.638 10.659 -6.741 1.00 0.00 H new ATOM 0 HA GLU B 100 -8.097 8.280 -8.189 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -8.867 11.005 -8.648 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -7.465 10.684 -9.650 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -9.708 8.683 -9.622 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -9.926 10.183 -10.503 1.00 0.00 H new ATOM 1031 N ALA B 101 -5.578 10.402 -7.906 1.00 0.00 N ATOM 1032 CA ALA B 101 -4.124 10.475 -7.934 1.00 0.00 C ATOM 1033 C ALA B 101 -3.538 9.541 -6.883 1.00 0.00 C ATOM 1034 O ALA B 101 -2.433 9.019 -7.037 1.00 0.00 O ATOM 1035 CB ALA B 101 -3.658 11.905 -7.703 1.00 0.00 C ATOM 0 H ALA B 101 -6.046 11.289 -7.721 1.00 0.00 H new ATOM 0 HA ALA B 101 -3.773 10.159 -8.917 1.00 0.00 H new ATOM 0 HB1 ALA B 101 -2.569 11.941 -7.727 1.00 0.00 H new ATOM 0 HB2 ALA B 101 -4.060 12.549 -8.485 1.00 0.00 H new ATOM 0 HB3 ALA B 101 -4.011 12.250 -6.731 1.00 0.00 H new ATOM 1041 N VAL B 102 -4.305 9.325 -5.817 1.00 0.00 N ATOM 1042 CA VAL B 102 -3.892 8.447 -4.735 1.00 0.00 C ATOM 1043 C VAL B 102 -3.813 7.003 -5.212 1.00 0.00 C ATOM 1044 O VAL B 102 -2.790 6.337 -5.045 1.00 0.00 O ATOM 1045 CB VAL B 102 -4.877 8.535 -3.550 1.00 0.00 C ATOM 1046 CG1 VAL B 102 -4.647 7.402 -2.559 1.00 0.00 C ATOM 1047 CG2 VAL B 102 -4.763 9.887 -2.865 1.00 0.00 C ATOM 0 H VAL B 102 -5.222 9.751 -5.683 1.00 0.00 H new ATOM 0 HA VAL B 102 -2.905 8.773 -4.406 1.00 0.00 H new ATOM 0 HB VAL B 102 -5.889 8.431 -3.941 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -5.355 7.490 -1.735 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -4.791 6.445 -3.061 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -3.630 7.459 -2.171 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -5.464 9.933 -2.032 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -3.747 10.022 -2.493 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -4.996 10.677 -3.579 1.00 0.00 H new ATOM 1057 N LYS B 103 -4.902 6.521 -5.804 1.00 0.00 N ATOM 1058 CA LYS B 103 -4.953 5.153 -6.299 1.00 0.00 C ATOM 1059 C LYS B 103 -3.830 4.901 -7.301 1.00 0.00 C ATOM 1060 O LYS B 103 -3.271 3.806 -7.355 1.00 0.00 O ATOM 1061 CB LYS B 103 -6.319 4.857 -6.924 1.00 0.00 C ATOM 1062 CG LYS B 103 -6.756 5.866 -7.962 1.00 0.00 C ATOM 1063 CD LYS B 103 -7.973 5.375 -8.722 1.00 0.00 C ATOM 1064 CE LYS B 103 -9.262 5.922 -8.132 1.00 0.00 C ATOM 1065 NZ LYS B 103 -9.261 5.872 -6.643 1.00 0.00 N ATOM 0 H LYS B 103 -5.757 7.057 -5.951 1.00 0.00 H new ATOM 0 HA LYS B 103 -4.812 4.477 -5.456 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -6.290 3.869 -7.383 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -7.068 4.819 -6.133 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -6.985 6.815 -7.477 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -5.939 6.053 -8.659 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -7.895 5.675 -9.767 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -7.998 4.285 -8.704 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -9.402 6.952 -8.460 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -10.107 5.349 -8.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -10.204 6.126 -6.286 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -9.019 4.911 -6.328 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -8.559 6.545 -6.274 1.00 0.00 H new ATOM 1079 N GLN B 104 -3.487 5.925 -8.081 1.00 0.00 N ATOM 1080 CA GLN B 104 -2.408 5.801 -9.057 1.00 0.00 C ATOM 1081 C GLN B 104 -1.089 5.524 -8.347 1.00 0.00 C ATOM 1082 O GLN B 104 -0.351 4.610 -8.713 1.00 0.00 O ATOM 1083 CB GLN B 104 -2.272 7.072 -9.904 1.00 0.00 C ATOM 1084 CG GLN B 104 -3.592 7.728 -10.274 1.00 0.00 C ATOM 1085 CD GLN B 104 -4.646 6.733 -10.719 1.00 0.00 C ATOM 1086 OE1 GLN B 104 -4.332 5.606 -11.101 1.00 0.00 O ATOM 1087 NE2 GLN B 104 -5.908 7.147 -10.672 1.00 0.00 N ATOM 0 H GLN B 104 -3.936 6.841 -8.057 1.00 0.00 H new ATOM 0 HA GLN B 104 -2.653 4.970 -9.718 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -1.663 7.793 -9.359 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -1.733 6.827 -10.819 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -3.967 8.286 -9.416 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -3.421 8.449 -11.073 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -6.124 8.090 -10.349 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -6.661 6.522 -10.959 1.00 0.00 H new ATOM 1096 N ALA B 105 -0.804 6.325 -7.325 1.00 0.00 N ATOM 1097 CA ALA B 105 0.423 6.174 -6.552 1.00 0.00 C ATOM 1098 C ALA B 105 0.474 4.812 -5.870 1.00 0.00 C ATOM 1099 O ALA B 105 1.551 4.253 -5.658 1.00 0.00 O ATOM 1100 CB ALA B 105 0.541 7.292 -5.524 1.00 0.00 C ATOM 0 H ALA B 105 -1.407 7.086 -7.013 1.00 0.00 H new ATOM 0 HA ALA B 105 1.268 6.239 -7.237 1.00 0.00 H new ATOM 0 HB1 ALA B 105 1.462 7.167 -4.954 1.00 0.00 H new ATOM 0 HB2 ALA B 105 0.558 8.255 -6.034 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.313 7.255 -4.847 1.00 0.00 H new ATOM 1106 N LEU B 106 -0.693 4.276 -5.531 1.00 0.00 N ATOM 1107 CA LEU B 106 -0.770 2.976 -4.881 1.00 0.00 C ATOM 1108 C LEU B 106 -0.427 1.869 -5.869 1.00 0.00 C ATOM 1109 O LEU B 106 0.372 0.982 -5.570 1.00 0.00 O ATOM 1110 CB LEU B 106 -2.166 2.751 -4.296 1.00 0.00 C ATOM 1111 CG LEU B 106 -2.288 3.013 -2.795 1.00 0.00 C ATOM 1112 CD1 LEU B 106 -3.737 2.894 -2.348 1.00 0.00 C ATOM 1113 CD2 LEU B 106 -1.406 2.049 -2.014 1.00 0.00 C ATOM 0 H LEU B 106 -1.596 4.721 -5.696 1.00 0.00 H new ATOM 0 HA LEU B 106 -0.046 2.954 -4.067 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -2.871 3.396 -4.820 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -2.465 1.722 -4.495 1.00 0.00 H new ATOM 0 HG LEU B 106 -1.950 4.030 -2.593 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -3.804 3.084 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -4.344 3.623 -2.884 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -4.103 1.890 -2.562 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -1.504 2.249 -0.947 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -1.715 1.024 -2.221 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -0.367 2.183 -2.314 1.00 0.00 H new ATOM 1125 N ARG B 107 -1.028 1.934 -7.053 1.00 0.00 N ATOM 1126 CA ARG B 107 -0.778 0.941 -8.090 1.00 0.00 C ATOM 1127 C ARG B 107 0.673 1.007 -8.551 1.00 0.00 C ATOM 1128 O ARG B 107 1.299 -0.019 -8.821 1.00 0.00 O ATOM 1129 CB ARG B 107 -1.715 1.165 -9.279 1.00 0.00 C ATOM 1130 CG ARG B 107 -3.179 0.907 -8.957 1.00 0.00 C ATOM 1131 CD ARG B 107 -4.066 2.058 -9.407 1.00 0.00 C ATOM 1132 NE ARG B 107 -4.892 1.696 -10.557 1.00 0.00 N ATOM 1133 CZ ARG B 107 -4.455 1.695 -11.814 1.00 0.00 C ATOM 1134 NH1 ARG B 107 -3.201 2.031 -12.091 1.00 0.00 N ATOM 1135 NH2 ARG B 107 -5.273 1.354 -12.800 1.00 0.00 N ATOM 0 H ARG B 107 -1.691 2.663 -7.317 1.00 0.00 H new ATOM 0 HA ARG B 107 -0.969 -0.048 -7.672 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -1.604 2.191 -9.630 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -1.411 0.513 -10.098 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -3.502 -0.013 -9.444 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -3.294 0.757 -7.884 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -4.708 2.365 -8.582 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -3.444 2.916 -9.663 1.00 0.00 H new ATOM 0 HE ARG B 107 -5.861 1.428 -10.386 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -2.565 2.292 -11.338 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -2.874 2.028 -13.057 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -6.237 1.092 -12.595 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -4.938 1.353 -13.763 1.00 0.00 H new ATOM 1149 N GLU B 108 1.204 2.222 -8.634 1.00 0.00 N ATOM 1150 CA GLU B 108 2.583 2.427 -9.057 1.00 0.00 C ATOM 1151 C GLU B 108 3.551 1.960 -7.973 1.00 0.00 C ATOM 1152 O GLU B 108 4.542 1.283 -8.256 1.00 0.00 O ATOM 1153 CB GLU B 108 2.821 3.907 -9.403 1.00 0.00 C ATOM 1154 CG GLU B 108 3.322 4.758 -8.244 1.00 0.00 C ATOM 1155 CD GLU B 108 3.607 6.189 -8.653 1.00 0.00 C ATOM 1156 OE1 GLU B 108 2.641 6.934 -8.918 1.00 0.00 O ATOM 1157 OE2 GLU B 108 4.798 6.564 -8.709 1.00 0.00 O ATOM 0 H GLU B 108 0.699 3.080 -8.413 1.00 0.00 H new ATOM 0 HA GLU B 108 2.765 1.832 -9.952 1.00 0.00 H new ATOM 0 HB2 GLU B 108 3.544 3.964 -10.217 1.00 0.00 H new ATOM 0 HB3 GLU B 108 1.889 4.334 -9.773 1.00 0.00 H new ATOM 0 HG2 GLU B 108 2.579 4.753 -7.447 1.00 0.00 H new ATOM 0 HG3 GLU B 108 4.230 4.313 -7.837 1.00 0.00 H new ATOM 1164 N ALA B 109 3.253 2.324 -6.732 1.00 0.00 N ATOM 1165 CA ALA B 109 4.089 1.946 -5.602 1.00 0.00 C ATOM 1166 C ALA B 109 4.073 0.437 -5.396 1.00 0.00 C ATOM 1167 O ALA B 109 5.124 -0.194 -5.287 1.00 0.00 O ATOM 1168 CB ALA B 109 3.624 2.656 -4.340 1.00 0.00 C ATOM 0 H ALA B 109 2.436 2.882 -6.483 1.00 0.00 H new ATOM 0 HA ALA B 109 5.113 2.250 -5.819 1.00 0.00 H new ATOM 0 HB1 ALA B 109 4.258 2.364 -3.503 1.00 0.00 H new ATOM 0 HB2 ALA B 109 3.688 3.734 -4.485 1.00 0.00 H new ATOM 0 HB3 ALA B 109 2.592 2.379 -4.126 1.00 0.00 H new ATOM 1174 N GLY B 110 2.876 -0.139 -5.349 1.00 0.00 N ATOM 1175 CA GLY B 110 2.748 -1.572 -5.160 1.00 0.00 C ATOM 1176 C GLY B 110 3.468 -2.360 -6.236 1.00 0.00 C ATOM 1177 O GLY B 110 4.118 -3.363 -5.951 1.00 0.00 O ATOM 0 H GLY B 110 1.992 0.362 -5.439 1.00 0.00 H new ATOM 0 HA2 GLY B 110 3.148 -1.845 -4.184 1.00 0.00 H new ATOM 0 HA3 GLY B 110 1.692 -1.843 -5.159 1.00 0.00 H new ATOM 1181 N ASP B 111 3.357 -1.898 -7.479 1.00 0.00 N ATOM 1182 CA ASP B 111 4.008 -2.563 -8.601 1.00 0.00 C ATOM 1183 C ASP B 111 5.513 -2.641 -8.376 1.00 0.00 C ATOM 1184 O ASP B 111 6.112 -3.710 -8.477 1.00 0.00 O ATOM 1185 CB ASP B 111 3.709 -1.820 -9.905 1.00 0.00 C ATOM 1186 CG ASP B 111 3.812 -2.721 -11.120 1.00 0.00 C ATOM 1187 OD1 ASP B 111 4.752 -3.544 -11.171 1.00 0.00 O ATOM 1188 OD2 ASP B 111 2.954 -2.604 -12.019 1.00 0.00 O ATOM 0 H ASP B 111 2.823 -1.067 -7.733 1.00 0.00 H new ATOM 0 HA ASP B 111 3.614 -3.577 -8.675 1.00 0.00 H new ATOM 0 HB2 ASP B 111 2.707 -1.394 -9.856 1.00 0.00 H new ATOM 0 HB3 ASP B 111 4.404 -0.988 -10.013 1.00 0.00 H new ATOM 1193 N GLU B 112 6.117 -1.498 -8.064 1.00 0.00 N ATOM 1194 CA GLU B 112 7.552 -1.438 -7.818 1.00 0.00 C ATOM 1195 C GLU B 112 7.902 -2.098 -6.486 1.00 0.00 C ATOM 1196 O GLU B 112 8.997 -2.633 -6.316 1.00 0.00 O ATOM 1197 CB GLU B 112 8.038 0.013 -7.829 1.00 0.00 C ATOM 1198 CG GLU B 112 7.351 0.895 -6.799 1.00 0.00 C ATOM 1199 CD GLU B 112 7.726 2.357 -6.946 1.00 0.00 C ATOM 1200 OE1 GLU B 112 8.937 2.659 -6.975 1.00 0.00 O ATOM 1201 OE2 GLU B 112 6.807 3.200 -7.030 1.00 0.00 O ATOM 0 H GLU B 112 5.635 -0.603 -7.976 1.00 0.00 H new ATOM 0 HA GLU B 112 8.055 -1.983 -8.617 1.00 0.00 H new ATOM 0 HB2 GLU B 112 9.113 0.028 -7.648 1.00 0.00 H new ATOM 0 HB3 GLU B 112 7.875 0.434 -8.821 1.00 0.00 H new ATOM 0 HG2 GLU B 112 6.271 0.788 -6.897 1.00 0.00 H new ATOM 0 HG3 GLU B 112 7.616 0.554 -5.798 1.00 0.00 H new ATOM 1208 N PHE B 113 6.962 -2.059 -5.544 1.00 0.00 N ATOM 1209 CA PHE B 113 7.169 -2.657 -4.230 1.00 0.00 C ATOM 1210 C PHE B 113 7.400 -4.160 -4.349 1.00 0.00 C ATOM 1211 O PHE B 113 8.336 -4.708 -3.767 1.00 0.00 O ATOM 1212 CB PHE B 113 5.967 -2.391 -3.326 1.00 0.00 C ATOM 1213 CG PHE B 113 6.289 -2.471 -1.862 1.00 0.00 C ATOM 1214 CD1 PHE B 113 7.064 -1.496 -1.257 1.00 0.00 C ATOM 1215 CD2 PHE B 113 5.810 -3.517 -1.089 1.00 0.00 C ATOM 1216 CE1 PHE B 113 7.355 -1.559 0.091 1.00 0.00 C ATOM 1217 CE2 PHE B 113 6.099 -3.587 0.261 1.00 0.00 C ATOM 1218 CZ PHE B 113 6.873 -2.607 0.852 1.00 0.00 C ATOM 0 H PHE B 113 6.050 -1.619 -5.668 1.00 0.00 H new ATOM 0 HA PHE B 113 8.055 -2.200 -3.789 1.00 0.00 H new ATOM 0 HB2 PHE B 113 5.567 -1.402 -3.548 1.00 0.00 H new ATOM 0 HB3 PHE B 113 5.182 -3.111 -3.557 1.00 0.00 H new ATOM 0 HD1 PHE B 113 7.446 -0.676 -1.847 1.00 0.00 H new ATOM 0 HD2 PHE B 113 5.205 -4.286 -1.546 1.00 0.00 H new ATOM 0 HE1 PHE B 113 7.959 -0.790 0.550 1.00 0.00 H new ATOM 0 HE2 PHE B 113 5.720 -4.407 0.853 1.00 0.00 H new ATOM 0 HZ PHE B 113 7.101 -2.660 1.906 1.00 0.00 H new ATOM 1228 N GLU B 114 6.532 -4.819 -5.108 1.00 0.00 N ATOM 1229 CA GLU B 114 6.625 -6.260 -5.310 1.00 0.00 C ATOM 1230 C GLU B 114 7.808 -6.616 -6.203 1.00 0.00 C ATOM 1231 O GLU B 114 8.475 -7.627 -5.989 1.00 0.00 O ATOM 1232 CB GLU B 114 5.330 -6.795 -5.921 1.00 0.00 C ATOM 1233 CG GLU B 114 5.051 -8.250 -5.585 1.00 0.00 C ATOM 1234 CD GLU B 114 3.612 -8.646 -5.851 1.00 0.00 C ATOM 1235 OE1 GLU B 114 2.721 -8.175 -5.113 1.00 0.00 O ATOM 1236 OE2 GLU B 114 3.376 -9.427 -6.797 1.00 0.00 O ATOM 0 H GLU B 114 5.753 -4.376 -5.595 1.00 0.00 H new ATOM 0 HA GLU B 114 6.780 -6.725 -4.337 1.00 0.00 H new ATOM 0 HB2 GLU B 114 4.496 -6.185 -5.574 1.00 0.00 H new ATOM 0 HB3 GLU B 114 5.377 -6.684 -7.004 1.00 0.00 H new ATOM 0 HG2 GLU B 114 5.713 -8.887 -6.171 1.00 0.00 H new ATOM 0 HG3 GLU B 114 5.284 -8.427 -4.535 1.00 0.00 H new ATOM 1243 N LEU B 115 8.063 -5.782 -7.205 1.00 0.00 N ATOM 1244 CA LEU B 115 9.167 -6.015 -8.131 1.00 0.00 C ATOM 1245 C LEU B 115 10.497 -6.070 -7.386 1.00 0.00 C ATOM 1246 O LEU B 115 11.297 -6.983 -7.592 1.00 0.00 O ATOM 1247 CB LEU B 115 9.205 -4.919 -9.199 1.00 0.00 C ATOM 1248 CG LEU B 115 9.401 -5.419 -10.632 1.00 0.00 C ATOM 1249 CD1 LEU B 115 8.967 -4.356 -11.631 1.00 0.00 C ATOM 1250 CD2 LEU B 115 10.850 -5.812 -10.866 1.00 0.00 C ATOM 0 H LEU B 115 7.521 -4.939 -7.397 1.00 0.00 H new ATOM 0 HA LEU B 115 9.006 -6.977 -8.618 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.274 -4.354 -9.151 1.00 0.00 H new ATOM 0 HB3 LEU B 115 10.011 -4.226 -8.958 1.00 0.00 H new ATOM 0 HG LEU B 115 8.779 -6.302 -10.777 1.00 0.00 H new ATOM 0 HD11 LEU B 115 9.113 -4.728 -12.645 1.00 0.00 H new ATOM 0 HD12 LEU B 115 7.913 -4.122 -11.479 1.00 0.00 H new ATOM 0 HD13 LEU B 115 9.563 -3.455 -11.486 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.970 -6.165 -11.890 1.00 0.00 H new ATOM 0 HD22 LEU B 115 11.493 -4.947 -10.702 1.00 0.00 H new ATOM 0 HD23 LEU B 115 11.128 -6.606 -10.173 1.00 0.00 H new ATOM 1262 N ARG B 116 10.728 -5.091 -6.519 1.00 0.00 N ATOM 1263 CA ARG B 116 11.961 -5.038 -5.744 1.00 0.00 C ATOM 1264 C ARG B 116 11.987 -6.154 -4.704 1.00 0.00 C ATOM 1265 O ARG B 116 13.039 -6.724 -4.414 1.00 0.00 O ATOM 1266 CB ARG B 116 12.105 -3.676 -5.060 1.00 0.00 C ATOM 1267 CG ARG B 116 11.056 -3.413 -3.992 1.00 0.00 C ATOM 1268 CD ARG B 116 11.409 -2.195 -3.154 1.00 0.00 C ATOM 1269 NE ARG B 116 11.809 -1.058 -3.981 1.00 0.00 N ATOM 1270 CZ ARG B 116 12.519 -0.026 -3.530 1.00 0.00 C ATOM 1271 NH1 ARG B 116 12.904 0.021 -2.260 1.00 0.00 N ATOM 1272 NH2 ARG B 116 12.843 0.964 -4.350 1.00 0.00 N ATOM 0 H ARG B 116 10.079 -4.325 -6.336 1.00 0.00 H new ATOM 0 HA ARG B 116 12.800 -5.177 -6.425 1.00 0.00 H new ATOM 0 HB2 ARG B 116 13.095 -3.609 -4.608 1.00 0.00 H new ATOM 0 HB3 ARG B 116 12.046 -2.892 -5.815 1.00 0.00 H new ATOM 0 HG2 ARG B 116 10.085 -3.263 -4.463 1.00 0.00 H new ATOM 0 HG3 ARG B 116 10.965 -4.287 -3.346 1.00 0.00 H new ATOM 0 HD2 ARG B 116 10.551 -1.915 -2.543 1.00 0.00 H new ATOM 0 HD3 ARG B 116 12.219 -2.448 -2.470 1.00 0.00 H new ATOM 0 HE ARG B 116 11.528 -1.055 -4.961 1.00 0.00 H new ATOM 0 HH11 ARG B 116 12.656 -0.736 -1.624 1.00 0.00 H new ATOM 0 HH12 ARG B 116 13.448 0.815 -1.921 1.00 0.00 H new ATOM 0 HH21 ARG B 116 12.548 0.935 -5.326 1.00 0.00 H new ATOM 0 HH22 ARG B 116 13.387 1.755 -4.005 1.00 0.00 H new ATOM 1286 N TYR B 117 10.819 -6.462 -4.151 1.00 0.00 N ATOM 1287 CA TYR B 117 10.701 -7.513 -3.147 1.00 0.00 C ATOM 1288 C TYR B 117 11.011 -8.877 -3.756 1.00 0.00 C ATOM 1289 O TYR B 117 11.699 -9.696 -3.149 1.00 0.00 O ATOM 1290 CB TYR B 117 9.291 -7.511 -2.540 1.00 0.00 C ATOM 1291 CG TYR B 117 8.969 -8.755 -1.740 1.00 0.00 C ATOM 1292 CD1 TYR B 117 9.798 -9.175 -0.708 1.00 0.00 C ATOM 1293 CD2 TYR B 117 7.837 -9.510 -2.022 1.00 0.00 C ATOM 1294 CE1 TYR B 117 9.509 -10.313 0.021 1.00 0.00 C ATOM 1295 CE2 TYR B 117 7.542 -10.648 -1.298 1.00 0.00 C ATOM 1296 CZ TYR B 117 8.380 -11.047 -0.277 1.00 0.00 C ATOM 1297 OH TYR B 117 8.089 -12.179 0.448 1.00 0.00 O ATOM 0 H TYR B 117 9.940 -5.999 -4.381 1.00 0.00 H new ATOM 0 HA TYR B 117 11.425 -7.317 -2.357 1.00 0.00 H new ATOM 0 HB2 TYR B 117 9.184 -6.638 -1.896 1.00 0.00 H new ATOM 0 HB3 TYR B 117 8.560 -7.407 -3.342 1.00 0.00 H new ATOM 0 HD1 TYR B 117 10.683 -8.603 -0.471 1.00 0.00 H new ATOM 0 HD2 TYR B 117 7.178 -9.202 -2.820 1.00 0.00 H new ATOM 0 HE1 TYR B 117 10.164 -10.626 0.820 1.00 0.00 H new ATOM 0 HE2 TYR B 117 6.658 -11.224 -1.530 1.00 0.00 H new ATOM 0 HH TYR B 117 8.775 -12.859 0.283 1.00 0.00 H new ATOM 1307 N ARG B 118 10.497 -9.114 -4.959 1.00 0.00 N ATOM 1308 CA ARG B 118 10.720 -10.378 -5.647 1.00 0.00 C ATOM 1309 C ARG B 118 12.173 -10.503 -6.092 1.00 0.00 C ATOM 1310 O ARG B 118 12.729 -11.600 -6.132 1.00 0.00 O ATOM 1311 CB ARG B 118 9.787 -10.505 -6.853 1.00 0.00 C ATOM 1312 CG ARG B 118 10.064 -9.492 -7.950 1.00 0.00 C ATOM 1313 CD ARG B 118 9.353 -9.861 -9.242 1.00 0.00 C ATOM 1314 NE ARG B 118 9.912 -11.064 -9.854 1.00 0.00 N ATOM 1315 CZ ARG B 118 9.464 -12.298 -9.622 1.00 0.00 C ATOM 1316 NH1 ARG B 118 8.455 -12.502 -8.782 1.00 0.00 N ATOM 1317 NH2 ARG B 118 10.029 -13.331 -10.231 1.00 0.00 N ATOM 0 H ARG B 118 9.924 -8.447 -5.476 1.00 0.00 H new ATOM 0 HA ARG B 118 10.502 -11.186 -4.949 1.00 0.00 H new ATOM 0 HB2 ARG B 118 9.878 -11.509 -7.267 1.00 0.00 H new ATOM 0 HB3 ARG B 118 8.756 -10.391 -6.517 1.00 0.00 H new ATOM 0 HG2 ARG B 118 9.739 -8.504 -7.624 1.00 0.00 H new ATOM 0 HG3 ARG B 118 11.138 -9.432 -8.129 1.00 0.00 H new ATOM 0 HD2 ARG B 118 8.293 -10.017 -9.040 1.00 0.00 H new ATOM 0 HD3 ARG B 118 9.425 -9.031 -9.945 1.00 0.00 H new ATOM 0 HE ARG B 118 10.694 -10.953 -10.499 1.00 0.00 H new ATOM 0 HH11 ARG B 118 8.017 -11.711 -8.309 1.00 0.00 H new ATOM 0 HH12 ARG B 118 8.118 -13.449 -8.610 1.00 0.00 H new ATOM 0 HH21 ARG B 118 10.805 -13.181 -10.876 1.00 0.00 H new ATOM 0 HH22 ARG B 118 9.688 -14.276 -10.055 1.00 0.00 H new ATOM 1331 N ARG B 119 12.783 -9.369 -6.419 1.00 0.00 N ATOM 1332 CA ARG B 119 14.173 -9.349 -6.854 1.00 0.00 C ATOM 1333 C ARG B 119 15.109 -9.639 -5.685 1.00 0.00 C ATOM 1334 O ARG B 119 16.185 -10.211 -5.864 1.00 0.00 O ATOM 1335 CB ARG B 119 14.517 -7.993 -7.472 1.00 0.00 C ATOM 1336 CG ARG B 119 14.124 -7.873 -8.935 1.00 0.00 C ATOM 1337 CD ARG B 119 14.885 -6.753 -9.627 1.00 0.00 C ATOM 1338 NE ARG B 119 14.968 -6.957 -11.072 1.00 0.00 N ATOM 1339 CZ ARG B 119 15.371 -6.023 -11.929 1.00 0.00 C ATOM 1340 NH1 ARG B 119 15.728 -4.822 -11.494 1.00 0.00 N ATOM 1341 NH2 ARG B 119 15.416 -6.291 -13.228 1.00 0.00 N ATOM 0 H ARG B 119 12.336 -8.452 -6.391 1.00 0.00 H new ATOM 0 HA ARG B 119 14.305 -10.126 -7.607 1.00 0.00 H new ATOM 0 HB2 ARG B 119 14.017 -7.208 -6.905 1.00 0.00 H new ATOM 0 HB3 ARG B 119 15.589 -7.822 -7.377 1.00 0.00 H new ATOM 0 HG2 ARG B 119 14.321 -8.816 -9.444 1.00 0.00 H new ATOM 0 HG3 ARG B 119 13.053 -7.687 -9.011 1.00 0.00 H new ATOM 0 HD2 ARG B 119 14.394 -5.801 -9.423 1.00 0.00 H new ATOM 0 HD3 ARG B 119 15.891 -6.688 -9.212 1.00 0.00 H new ATOM 0 HE ARG B 119 14.701 -7.868 -11.445 1.00 0.00 H new ATOM 0 HH11 ARG B 119 15.695 -4.610 -10.497 1.00 0.00 H new ATOM 0 HH12 ARG B 119 16.036 -4.110 -12.157 1.00 0.00 H new ATOM 0 HH21 ARG B 119 15.142 -7.213 -13.568 1.00 0.00 H new ATOM 0 HH22 ARG B 119 15.725 -5.575 -13.886 1.00 0.00 H new ATOM 1355 N ALA B 120 14.692 -9.239 -4.488 1.00 0.00 N ATOM 1356 CA ALA B 120 15.489 -9.456 -3.288 1.00 0.00 C ATOM 1357 C ALA B 120 15.104 -10.757 -2.593 1.00 0.00 C ATOM 1358 O ALA B 120 15.932 -11.387 -1.934 1.00 0.00 O ATOM 1359 CB ALA B 120 15.332 -8.281 -2.334 1.00 0.00 C ATOM 0 H ALA B 120 13.805 -8.762 -4.324 1.00 0.00 H new ATOM 0 HA ALA B 120 16.534 -9.534 -3.588 1.00 0.00 H new ATOM 0 HB1 ALA B 120 15.932 -8.455 -1.441 1.00 0.00 H new ATOM 0 HB2 ALA B 120 15.667 -7.367 -2.824 1.00 0.00 H new ATOM 0 HB3 ALA B 120 14.284 -8.178 -2.052 1.00 0.00 H new ATOM 1365 N PHE B 121 13.845 -11.157 -2.741 1.00 0.00 N ATOM 1366 CA PHE B 121 13.356 -12.385 -2.124 1.00 0.00 C ATOM 1367 C PHE B 121 12.541 -13.214 -3.115 1.00 0.00 C ATOM 1368 O PHE B 121 13.039 -14.187 -3.680 1.00 0.00 O ATOM 1369 CB PHE B 121 12.515 -12.060 -0.885 1.00 0.00 C ATOM 1370 CG PHE B 121 13.159 -11.062 0.035 1.00 0.00 C ATOM 1371 CD1 PHE B 121 13.008 -9.702 -0.186 1.00 0.00 C ATOM 1372 CD2 PHE B 121 13.912 -11.482 1.119 1.00 0.00 C ATOM 1373 CE1 PHE B 121 13.597 -8.781 0.659 1.00 0.00 C ATOM 1374 CE2 PHE B 121 14.503 -10.565 1.967 1.00 0.00 C ATOM 1375 CZ PHE B 121 14.345 -9.211 1.736 1.00 0.00 C ATOM 0 H PHE B 121 13.145 -10.649 -3.282 1.00 0.00 H new ATOM 0 HA PHE B 121 14.220 -12.976 -1.820 1.00 0.00 H new ATOM 0 HB2 PHE B 121 11.547 -11.675 -1.204 1.00 0.00 H new ATOM 0 HB3 PHE B 121 12.326 -12.981 -0.333 1.00 0.00 H new ATOM 0 HD1 PHE B 121 12.424 -9.359 -1.027 1.00 0.00 H new ATOM 0 HD2 PHE B 121 14.039 -12.539 1.304 1.00 0.00 H new ATOM 0 HE1 PHE B 121 13.472 -7.724 0.476 1.00 0.00 H new ATOM 0 HE2 PHE B 121 15.087 -10.905 2.809 1.00 0.00 H new ATOM 0 HZ PHE B 121 14.806 -8.492 2.397 1.00 0.00 H new ATOM 1385 N SER B 122 11.288 -12.822 -3.322 1.00 0.00 N ATOM 1386 CA SER B 122 10.398 -13.525 -4.243 1.00 0.00 C ATOM 1387 C SER B 122 8.979 -12.974 -4.147 1.00 0.00 C ATOM 1388 O SER B 122 8.708 -12.074 -3.353 1.00 0.00 O ATOM 1389 CB SER B 122 10.395 -15.030 -3.948 1.00 0.00 C ATOM 1390 OG SER B 122 10.712 -15.778 -5.109 1.00 0.00 O ATOM 0 H SER B 122 10.863 -12.017 -2.862 1.00 0.00 H new ATOM 0 HA SER B 122 10.768 -13.366 -5.256 1.00 0.00 H new ATOM 0 HB2 SER B 122 11.116 -15.251 -3.161 1.00 0.00 H new ATOM 0 HB3 SER B 122 9.415 -15.329 -3.575 1.00 0.00 H new ATOM 0 HG SER B 122 10.705 -16.734 -4.894 1.00 0.00 H new ATOM 1396 N ASP B 123 8.078 -13.518 -4.958 1.00 0.00 N ATOM 1397 CA ASP B 123 6.688 -13.077 -4.958 1.00 0.00 C ATOM 1398 C ASP B 123 6.000 -13.456 -3.650 1.00 0.00 C ATOM 1399 O ASP B 123 6.226 -14.537 -3.108 1.00 0.00 O ATOM 1400 CB ASP B 123 5.934 -13.683 -6.143 1.00 0.00 C ATOM 1401 CG ASP B 123 6.156 -15.177 -6.270 1.00 0.00 C ATOM 1402 OD1 ASP B 123 7.328 -15.598 -6.363 1.00 0.00 O ATOM 1403 OD2 ASP B 123 5.157 -15.925 -6.277 1.00 0.00 O ATOM 0 H ASP B 123 8.285 -14.264 -5.623 1.00 0.00 H new ATOM 0 HA ASP B 123 6.677 -11.991 -5.053 1.00 0.00 H new ATOM 0 HB2 ASP B 123 4.868 -13.486 -6.030 1.00 0.00 H new ATOM 0 HB3 ASP B 123 6.254 -13.192 -7.062 1.00 0.00 H new ATOM 1408 N LEU B 124 5.163 -12.555 -3.149 1.00 0.00 N ATOM 1409 CA LEU B 124 4.442 -12.785 -1.901 1.00 0.00 C ATOM 1410 C LEU B 124 3.600 -14.056 -1.975 1.00 0.00 C ATOM 1411 O LEU B 124 3.411 -14.746 -0.973 1.00 0.00 O ATOM 1412 CB LEU B 124 3.543 -11.587 -1.582 1.00 0.00 C ATOM 1413 CG LEU B 124 4.174 -10.522 -0.682 1.00 0.00 C ATOM 1414 CD1 LEU B 124 4.400 -9.231 -1.456 1.00 0.00 C ATOM 1415 CD2 LEU B 124 3.299 -10.267 0.536 1.00 0.00 C ATOM 0 H LEU B 124 4.966 -11.656 -3.589 1.00 0.00 H new ATOM 0 HA LEU B 124 5.178 -12.907 -1.107 1.00 0.00 H new ATOM 0 HB2 LEU B 124 3.244 -11.117 -2.519 1.00 0.00 H new ATOM 0 HB3 LEU B 124 2.634 -11.952 -1.104 1.00 0.00 H new ATOM 0 HG LEU B 124 5.141 -10.891 -0.341 1.00 0.00 H new ATOM 0 HD11 LEU B 124 4.849 -8.487 -0.799 1.00 0.00 H new ATOM 0 HD12 LEU B 124 5.067 -9.423 -2.296 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.446 -8.858 -1.828 1.00 0.00 H new ATOM 0 HD21 LEU B 124 3.763 -9.507 1.165 1.00 0.00 H new ATOM 0 HD22 LEU B 124 2.317 -9.921 0.213 1.00 0.00 H new ATOM 0 HD23 LEU B 124 3.189 -11.190 1.105 1.00 0.00 H new ATOM 1427 N THR B 125 3.093 -14.359 -3.165 1.00 0.00 N ATOM 1428 CA THR B 125 2.264 -15.543 -3.364 1.00 0.00 C ATOM 1429 C THR B 125 3.086 -16.823 -3.232 1.00 0.00 C ATOM 1430 O THR B 125 2.574 -17.857 -2.807 1.00 0.00 O ATOM 1431 CB THR B 125 1.589 -15.496 -4.735 1.00 0.00 C ATOM 1432 OG1 THR B 125 2.513 -15.811 -5.761 1.00 0.00 O ATOM 1433 CG2 THR B 125 0.985 -14.147 -5.059 1.00 0.00 C ATOM 0 H THR B 125 3.241 -13.802 -4.006 1.00 0.00 H new ATOM 0 HA THR B 125 1.498 -15.548 -2.588 1.00 0.00 H new ATOM 0 HB THR B 125 0.787 -16.233 -4.687 1.00 0.00 H new ATOM 0 HG1 THR B 125 3.394 -15.449 -5.530 1.00 0.00 H new ATOM 0 HG21 THR B 125 0.523 -14.183 -6.045 1.00 0.00 H new ATOM 0 HG22 THR B 125 0.230 -13.898 -4.313 1.00 0.00 H new ATOM 0 HG23 THR B 125 1.767 -13.387 -5.052 1.00 0.00 H new ATOM 1441 N SER B 126 4.361 -16.748 -3.600 1.00 0.00 N ATOM 1442 CA SER B 126 5.246 -17.906 -3.519 1.00 0.00 C ATOM 1443 C SER B 126 6.069 -17.877 -2.236 1.00 0.00 C ATOM 1444 O SER B 126 7.183 -18.398 -2.192 1.00 0.00 O ATOM 1445 CB SER B 126 6.174 -17.953 -4.733 1.00 0.00 C ATOM 1446 OG SER B 126 7.035 -19.078 -4.673 1.00 0.00 O ATOM 0 H SER B 126 4.804 -15.901 -3.956 1.00 0.00 H new ATOM 0 HA SER B 126 4.626 -18.802 -3.510 1.00 0.00 H new ATOM 0 HB2 SER B 126 5.581 -17.993 -5.647 1.00 0.00 H new ATOM 0 HB3 SER B 126 6.767 -17.039 -4.777 1.00 0.00 H new ATOM 0 HG SER B 126 7.339 -19.209 -3.750 1.00 0.00 H new ATOM 1452 N GLN B 127 5.515 -17.267 -1.194 1.00 0.00 N ATOM 1453 CA GLN B 127 6.200 -17.171 0.090 1.00 0.00 C ATOM 1454 C GLN B 127 5.245 -17.474 1.240 1.00 0.00 C ATOM 1455 O GLN B 127 5.585 -18.209 2.166 1.00 0.00 O ATOM 1456 CB GLN B 127 6.805 -15.777 0.265 1.00 0.00 C ATOM 1457 CG GLN B 127 7.975 -15.501 -0.665 1.00 0.00 C ATOM 1458 CD GLN B 127 9.308 -15.505 0.053 1.00 0.00 C ATOM 1459 OE1 GLN B 127 9.946 -14.465 0.211 1.00 0.00 O ATOM 1460 NE2 GLN B 127 9.738 -16.682 0.496 1.00 0.00 N ATOM 0 H GLN B 127 4.593 -16.831 -1.213 1.00 0.00 H new ATOM 0 HA GLN B 127 7.001 -17.911 0.104 1.00 0.00 H new ATOM 0 HB2 GLN B 127 6.031 -15.030 0.093 1.00 0.00 H new ATOM 0 HB3 GLN B 127 7.136 -15.661 1.297 1.00 0.00 H new ATOM 0 HG2 GLN B 127 7.991 -16.252 -1.455 1.00 0.00 H new ATOM 0 HG3 GLN B 127 7.830 -14.534 -1.147 1.00 0.00 H new ATOM 0 HE21 GLN B 127 9.177 -17.520 0.343 1.00 0.00 H new ATOM 0 HE22 GLN B 127 10.629 -16.747 0.989 1.00 0.00 H new ATOM 1469 N LEU B 128 4.048 -16.898 1.174 1.00 0.00 N ATOM 1470 CA LEU B 128 3.043 -17.104 2.211 1.00 0.00 C ATOM 1471 C LEU B 128 2.401 -18.481 2.085 1.00 0.00 C ATOM 1472 O LEU B 128 2.830 -19.306 1.278 1.00 0.00 O ATOM 1473 CB LEU B 128 1.971 -16.017 2.133 1.00 0.00 C ATOM 1474 CG LEU B 128 1.008 -16.141 0.953 1.00 0.00 C ATOM 1475 CD1 LEU B 128 -0.215 -16.954 1.349 1.00 0.00 C ATOM 1476 CD2 LEU B 128 0.600 -14.762 0.452 1.00 0.00 C ATOM 0 H LEU B 128 3.751 -16.286 0.414 1.00 0.00 H new ATOM 0 HA LEU B 128 3.540 -17.046 3.179 1.00 0.00 H new ATOM 0 HB2 LEU B 128 1.393 -16.031 3.057 1.00 0.00 H new ATOM 0 HB3 LEU B 128 2.463 -15.046 2.080 1.00 0.00 H new ATOM 0 HG LEU B 128 1.517 -16.662 0.142 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -0.891 -17.033 0.497 1.00 0.00 H new ATOM 0 HD12 LEU B 128 0.096 -17.952 1.659 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -0.728 -16.461 2.175 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -0.086 -14.868 -0.388 1.00 0.00 H new ATOM 0 HD22 LEU B 128 0.107 -14.214 1.255 1.00 0.00 H new ATOM 0 HD23 LEU B 128 1.486 -14.215 0.130 1.00 0.00 H new ATOM 1488 N HIS B 129 1.369 -18.724 2.887 1.00 0.00 N ATOM 1489 CA HIS B 129 0.665 -20.001 2.863 1.00 0.00 C ATOM 1490 C HIS B 129 -0.681 -19.897 3.576 1.00 0.00 C ATOM 1491 O HIS B 129 -0.803 -20.253 4.747 1.00 0.00 O ATOM 1492 CB HIS B 129 1.520 -21.089 3.515 1.00 0.00 C ATOM 1493 CG HIS B 129 2.459 -21.763 2.563 1.00 0.00 C ATOM 1494 ND1 HIS B 129 3.795 -21.439 2.467 1.00 0.00 N ATOM 1495 CD2 HIS B 129 2.248 -22.751 1.661 1.00 0.00 C ATOM 1496 CE1 HIS B 129 4.366 -22.196 1.546 1.00 0.00 C ATOM 1497 NE2 HIS B 129 3.448 -23.001 1.043 1.00 0.00 N ATOM 0 H HIS B 129 1.002 -18.053 3.562 1.00 0.00 H new ATOM 0 HA HIS B 129 0.482 -20.267 1.822 1.00 0.00 H new ATOM 0 HB2 HIS B 129 2.095 -20.648 4.329 1.00 0.00 H new ATOM 0 HB3 HIS B 129 0.864 -21.839 3.958 1.00 0.00 H new ATOM 0 HD2 HIS B 129 1.310 -23.249 1.465 1.00 0.00 H new ATOM 0 HE1 HIS B 129 5.405 -22.162 1.255 1.00 0.00 H new ATOM 0 HE2 HIS B 129 3.605 -23.696 0.313 1.00 0.00 H new ATOM 1506 N ILE B 130 -1.689 -19.411 2.857 1.00 0.00 N ATOM 1507 CA ILE B 130 -3.029 -19.267 3.418 1.00 0.00 C ATOM 1508 C ILE B 130 -3.880 -20.495 3.135 1.00 0.00 C ATOM 1509 O ILE B 130 -3.699 -21.174 2.125 1.00 0.00 O ATOM 1510 CB ILE B 130 -3.762 -18.036 2.865 1.00 0.00 C ATOM 1511 CG1 ILE B 130 -3.636 -17.974 1.347 1.00 0.00 C ATOM 1512 CG2 ILE B 130 -3.229 -16.764 3.501 1.00 0.00 C ATOM 1513 CD1 ILE B 130 -4.467 -16.876 0.738 1.00 0.00 C ATOM 0 H ILE B 130 -1.604 -19.111 1.886 1.00 0.00 H new ATOM 0 HA ILE B 130 -2.892 -19.146 4.493 1.00 0.00 H new ATOM 0 HB ILE B 130 -4.819 -18.125 3.117 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -2.590 -17.823 1.079 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -3.939 -18.931 0.922 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -3.762 -15.904 3.096 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.377 -16.807 4.580 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.165 -16.667 3.285 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -4.338 -16.880 -0.344 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -5.518 -17.039 0.979 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -4.148 -15.914 1.138 1.00 0.00 H new ATOM 1525 N THR B 131 -4.818 -20.763 4.033 1.00 0.00 N ATOM 1526 CA THR B 131 -5.718 -21.897 3.886 1.00 0.00 C ATOM 1527 C THR B 131 -7.107 -21.523 4.384 1.00 0.00 C ATOM 1528 O THR B 131 -7.256 -20.584 5.164 1.00 0.00 O ATOM 1529 CB THR B 131 -5.190 -23.106 4.661 1.00 0.00 C ATOM 1530 OG1 THR B 131 -5.471 -22.978 6.043 1.00 0.00 O ATOM 1531 CG2 THR B 131 -3.697 -23.310 4.513 1.00 0.00 C ATOM 0 H THR B 131 -4.975 -20.208 4.874 1.00 0.00 H new ATOM 0 HA THR B 131 -5.776 -22.162 2.830 1.00 0.00 H new ATOM 0 HB THR B 131 -5.701 -23.968 4.232 1.00 0.00 H new ATOM 0 HG1 THR B 131 -5.244 -22.072 6.340 1.00 0.00 H new ATOM 0 HG21 THR B 131 -3.390 -24.184 5.088 1.00 0.00 H new ATOM 0 HG22 THR B 131 -3.453 -23.464 3.462 1.00 0.00 H new ATOM 0 HG23 THR B 131 -3.171 -22.430 4.883 1.00 0.00 H new ATOM 1539 N PRO B 132 -8.147 -22.246 3.939 1.00 0.00 N ATOM 1540 CA PRO B 132 -9.527 -21.971 4.353 1.00 0.00 C ATOM 1541 C PRO B 132 -9.701 -22.085 5.864 1.00 0.00 C ATOM 1542 O PRO B 132 -10.256 -23.063 6.366 1.00 0.00 O ATOM 1543 CB PRO B 132 -10.346 -23.051 3.632 1.00 0.00 C ATOM 1544 CG PRO B 132 -9.478 -23.514 2.513 1.00 0.00 C ATOM 1545 CD PRO B 132 -8.066 -23.381 3.003 1.00 0.00 C ATOM 0 HA PRO B 132 -9.835 -20.956 4.102 1.00 0.00 H new ATOM 0 HB2 PRO B 132 -10.594 -23.872 4.304 1.00 0.00 H new ATOM 0 HB3 PRO B 132 -11.288 -22.648 3.260 1.00 0.00 H new ATOM 0 HG2 PRO B 132 -9.703 -24.547 2.246 1.00 0.00 H new ATOM 0 HG3 PRO B 132 -9.639 -22.912 1.619 1.00 0.00 H new ATOM 0 HD2 PRO B 132 -7.723 -24.289 3.498 1.00 0.00 H new ATOM 0 HD3 PRO B 132 -7.372 -23.182 2.186 1.00 0.00 H new ATOM 1553 N GLY B 133 -9.217 -21.078 6.585 1.00 0.00 N ATOM 1554 CA GLY B 133 -9.321 -21.084 8.030 1.00 0.00 C ATOM 1555 C GLY B 133 -8.225 -20.274 8.698 1.00 0.00 C ATOM 1556 O GLY B 133 -8.372 -19.853 9.846 1.00 0.00 O ATOM 0 H GLY B 133 -8.755 -20.258 6.192 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -10.292 -20.685 8.322 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -9.278 -22.112 8.389 1.00 0.00 H new ATOM 1560 N THR B 134 -7.121 -20.052 7.984 1.00 0.00 N ATOM 1561 CA THR B 134 -6.007 -19.287 8.529 1.00 0.00 C ATOM 1562 C THR B 134 -5.648 -18.111 7.622 1.00 0.00 C ATOM 1563 O THR B 134 -4.577 -17.519 7.754 1.00 0.00 O ATOM 1564 CB THR B 134 -4.788 -20.189 8.725 1.00 0.00 C ATOM 1565 OG1 THR B 134 -4.850 -21.309 7.859 1.00 0.00 O ATOM 1566 CG2 THR B 134 -4.655 -20.710 10.141 1.00 0.00 C ATOM 0 H THR B 134 -6.978 -20.390 7.032 1.00 0.00 H new ATOM 0 HA THR B 134 -6.315 -18.889 9.496 1.00 0.00 H new ATOM 0 HB THR B 134 -3.924 -19.564 8.501 1.00 0.00 H new ATOM 0 HG1 THR B 134 -4.061 -21.874 7.998 1.00 0.00 H new ATOM 0 HG21 THR B 134 -3.771 -21.343 10.214 1.00 0.00 H new ATOM 0 HG22 THR B 134 -4.558 -19.871 10.830 1.00 0.00 H new ATOM 0 HG23 THR B 134 -5.540 -21.291 10.399 1.00 0.00 H new ATOM 1574 N ALA B 135 -6.551 -17.774 6.705 1.00 0.00 N ATOM 1575 CA ALA B 135 -6.330 -16.666 5.786 1.00 0.00 C ATOM 1576 C ALA B 135 -6.397 -15.332 6.522 1.00 0.00 C ATOM 1577 O ALA B 135 -5.499 -14.499 6.399 1.00 0.00 O ATOM 1578 CB ALA B 135 -7.351 -16.710 4.658 1.00 0.00 C ATOM 0 H ALA B 135 -7.442 -18.254 6.580 1.00 0.00 H new ATOM 0 HA ALA B 135 -5.333 -16.764 5.357 1.00 0.00 H new ATOM 0 HB1 ALA B 135 -7.177 -15.877 3.977 1.00 0.00 H new ATOM 0 HB2 ALA B 135 -7.253 -17.650 4.115 1.00 0.00 H new ATOM 0 HB3 ALA B 135 -8.356 -16.635 5.074 1.00 0.00 H new ATOM 1584 N TYR B 136 -7.459 -15.143 7.299 1.00 0.00 N ATOM 1585 CA TYR B 136 -7.638 -13.919 8.072 1.00 0.00 C ATOM 1586 C TYR B 136 -6.599 -13.831 9.182 1.00 0.00 C ATOM 1587 O TYR B 136 -6.227 -12.740 9.618 1.00 0.00 O ATOM 1588 CB TYR B 136 -9.048 -13.867 8.667 1.00 0.00 C ATOM 1589 CG TYR B 136 -9.306 -12.642 9.514 1.00 0.00 C ATOM 1590 CD1 TYR B 136 -9.004 -11.370 9.043 1.00 0.00 C ATOM 1591 CD2 TYR B 136 -9.852 -12.758 10.788 1.00 0.00 C ATOM 1592 CE1 TYR B 136 -9.238 -10.250 9.817 1.00 0.00 C ATOM 1593 CE2 TYR B 136 -10.089 -11.642 11.566 1.00 0.00 C ATOM 1594 CZ TYR B 136 -9.780 -10.390 11.076 1.00 0.00 C ATOM 1595 OH TYR B 136 -10.015 -9.276 11.849 1.00 0.00 O ATOM 0 H TYR B 136 -8.210 -15.824 7.410 1.00 0.00 H new ATOM 0 HA TYR B 136 -7.506 -13.068 7.403 1.00 0.00 H new ATOM 0 HB2 TYR B 136 -9.776 -13.897 7.856 1.00 0.00 H new ATOM 0 HB3 TYR B 136 -9.210 -14.758 9.274 1.00 0.00 H new ATOM 0 HD1 TYR B 136 -8.580 -11.255 8.056 1.00 0.00 H new ATOM 0 HD2 TYR B 136 -10.095 -13.737 11.175 1.00 0.00 H new ATOM 0 HE1 TYR B 136 -8.997 -9.268 9.437 1.00 0.00 H new ATOM 0 HE2 TYR B 136 -10.514 -11.749 12.553 1.00 0.00 H new ATOM 0 HH TYR B 136 -10.400 -9.549 12.708 1.00 0.00 H new ATOM 1605 N GLN B 137 -6.123 -14.988 9.625 1.00 0.00 N ATOM 1606 CA GLN B 137 -5.119 -15.047 10.673 1.00 0.00 C ATOM 1607 C GLN B 137 -3.746 -14.760 10.094 1.00 0.00 C ATOM 1608 O GLN B 137 -2.976 -13.978 10.649 1.00 0.00 O ATOM 1609 CB GLN B 137 -5.127 -16.420 11.346 1.00 0.00 C ATOM 1610 CG GLN B 137 -6.521 -16.925 11.682 1.00 0.00 C ATOM 1611 CD GLN B 137 -6.671 -17.292 13.144 1.00 0.00 C ATOM 1612 OE1 GLN B 137 -5.801 -17.940 13.726 1.00 0.00 O ATOM 1613 NE2 GLN B 137 -7.777 -16.876 13.747 1.00 0.00 N ATOM 0 H GLN B 137 -6.419 -15.898 9.272 1.00 0.00 H new ATOM 0 HA GLN B 137 -5.355 -14.292 11.423 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -4.637 -17.140 10.690 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -4.537 -16.370 12.261 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -7.252 -16.158 11.427 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.746 -17.797 11.067 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -8.472 -16.341 13.226 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -7.933 -17.091 14.732 1.00 0.00 H new ATOM 1622 N SER B 138 -3.448 -15.390 8.963 1.00 0.00 N ATOM 1623 CA SER B 138 -2.170 -15.193 8.302 1.00 0.00 C ATOM 1624 C SER B 138 -1.982 -13.720 7.955 1.00 0.00 C ATOM 1625 O SER B 138 -0.896 -13.165 8.115 1.00 0.00 O ATOM 1626 CB SER B 138 -2.089 -16.047 7.035 1.00 0.00 C ATOM 1627 OG SER B 138 -2.028 -17.426 7.352 1.00 0.00 O ATOM 0 H SER B 138 -4.075 -16.040 8.488 1.00 0.00 H new ATOM 0 HA SER B 138 -1.374 -15.501 8.981 1.00 0.00 H new ATOM 0 HB2 SER B 138 -2.958 -15.853 6.406 1.00 0.00 H new ATOM 0 HB3 SER B 138 -1.209 -15.764 6.458 1.00 0.00 H new ATOM 0 HG SER B 138 -2.848 -17.691 7.819 1.00 0.00 H new ATOM 1633 N PHE B 139 -3.056 -13.093 7.489 1.00 0.00 N ATOM 1634 CA PHE B 139 -3.021 -11.682 7.129 1.00 0.00 C ATOM 1635 C PHE B 139 -2.740 -10.829 8.360 1.00 0.00 C ATOM 1636 O PHE B 139 -1.815 -10.017 8.371 1.00 0.00 O ATOM 1637 CB PHE B 139 -4.347 -11.271 6.473 1.00 0.00 C ATOM 1638 CG PHE B 139 -4.707 -9.823 6.669 1.00 0.00 C ATOM 1639 CD1 PHE B 139 -5.412 -9.419 7.790 1.00 0.00 C ATOM 1640 CD2 PHE B 139 -4.338 -8.871 5.733 1.00 0.00 C ATOM 1641 CE1 PHE B 139 -5.742 -8.091 7.977 1.00 0.00 C ATOM 1642 CE2 PHE B 139 -4.665 -7.541 5.913 1.00 0.00 C ATOM 1643 CZ PHE B 139 -5.368 -7.149 7.037 1.00 0.00 C ATOM 0 H PHE B 139 -3.962 -13.541 7.352 1.00 0.00 H new ATOM 0 HA PHE B 139 -2.217 -11.521 6.411 1.00 0.00 H new ATOM 0 HB2 PHE B 139 -4.291 -11.479 5.404 1.00 0.00 H new ATOM 0 HB3 PHE B 139 -5.147 -11.891 6.877 1.00 0.00 H new ATOM 0 HD1 PHE B 139 -5.707 -10.151 8.527 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -3.789 -9.172 4.853 1.00 0.00 H new ATOM 0 HE1 PHE B 139 -6.291 -7.789 8.856 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -4.372 -6.808 5.176 1.00 0.00 H new ATOM 0 HZ PHE B 139 -5.624 -6.110 7.180 1.00 0.00 H new ATOM 1653 N GLU B 140 -3.541 -11.029 9.398 1.00 0.00 N ATOM 1654 CA GLU B 140 -3.379 -10.288 10.643 1.00 0.00 C ATOM 1655 C GLU B 140 -1.962 -10.460 11.189 1.00 0.00 C ATOM 1656 O GLU B 140 -1.390 -9.538 11.770 1.00 0.00 O ATOM 1657 CB GLU B 140 -4.422 -10.752 11.673 1.00 0.00 C ATOM 1658 CG GLU B 140 -3.882 -11.694 12.741 1.00 0.00 C ATOM 1659 CD GLU B 140 -4.959 -12.175 13.694 1.00 0.00 C ATOM 1660 OE1 GLU B 140 -5.966 -12.736 13.215 1.00 0.00 O ATOM 1661 OE2 GLU B 140 -4.793 -11.992 14.918 1.00 0.00 O ATOM 0 H GLU B 140 -4.310 -11.699 9.403 1.00 0.00 H new ATOM 0 HA GLU B 140 -3.537 -9.228 10.444 1.00 0.00 H new ATOM 0 HB2 GLU B 140 -4.846 -9.875 12.162 1.00 0.00 H new ATOM 0 HB3 GLU B 140 -5.237 -11.249 11.147 1.00 0.00 H new ATOM 0 HG2 GLU B 140 -3.417 -12.555 12.260 1.00 0.00 H new ATOM 0 HG3 GLU B 140 -3.102 -11.186 13.307 1.00 0.00 H new ATOM 1668 N GLN B 141 -1.414 -11.653 11.000 1.00 0.00 N ATOM 1669 CA GLN B 141 -0.074 -11.977 11.473 1.00 0.00 C ATOM 1670 C GLN B 141 0.992 -11.112 10.814 1.00 0.00 C ATOM 1671 O GLN B 141 1.849 -10.547 11.492 1.00 0.00 O ATOM 1672 CB GLN B 141 0.224 -13.450 11.214 1.00 0.00 C ATOM 1673 CG GLN B 141 -0.601 -14.396 12.069 1.00 0.00 C ATOM 1674 CD GLN B 141 0.261 -15.350 12.863 1.00 0.00 C ATOM 1675 OE1 GLN B 141 0.003 -15.613 14.037 1.00 0.00 O ATOM 1676 NE2 GLN B 141 1.294 -15.873 12.220 1.00 0.00 N ATOM 0 H GLN B 141 -1.882 -12.420 10.517 1.00 0.00 H new ATOM 0 HA GLN B 141 -0.046 -11.774 12.544 1.00 0.00 H new ATOM 0 HB2 GLN B 141 0.040 -13.670 10.162 1.00 0.00 H new ATOM 0 HB3 GLN B 141 1.282 -13.636 11.398 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -1.222 -13.817 12.752 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -1.276 -14.965 11.430 1.00 0.00 H new ATOM 0 HE21 GLN B 141 1.467 -15.624 11.246 1.00 0.00 H new ATOM 0 HE22 GLN B 141 1.916 -16.524 12.699 1.00 0.00 H new ATOM 1685 N VAL B 142 0.939 -11.009 9.493 1.00 0.00 N ATOM 1686 CA VAL B 142 1.909 -10.208 8.763 1.00 0.00 C ATOM 1687 C VAL B 142 1.625 -8.730 8.957 1.00 0.00 C ATOM 1688 O VAL B 142 2.541 -7.914 9.046 1.00 0.00 O ATOM 1689 CB VAL B 142 1.907 -10.528 7.256 1.00 0.00 C ATOM 1690 CG1 VAL B 142 3.137 -9.939 6.583 1.00 0.00 C ATOM 1691 CG2 VAL B 142 1.835 -12.031 7.025 1.00 0.00 C ATOM 0 H VAL B 142 0.239 -11.467 8.909 1.00 0.00 H new ATOM 0 HA VAL B 142 2.892 -10.456 9.163 1.00 0.00 H new ATOM 0 HB VAL B 142 1.022 -10.073 6.811 1.00 0.00 H new ATOM 0 HG11 VAL B 142 3.118 -10.175 5.519 1.00 0.00 H new ATOM 0 HG12 VAL B 142 3.141 -8.857 6.714 1.00 0.00 H new ATOM 0 HG13 VAL B 142 4.035 -10.362 7.033 1.00 0.00 H new ATOM 0 HG21 VAL B 142 1.835 -12.235 5.954 1.00 0.00 H new ATOM 0 HG22 VAL B 142 2.698 -12.512 7.486 1.00 0.00 H new ATOM 0 HG23 VAL B 142 0.921 -12.424 7.469 1.00 0.00 H new ATOM 1701 N VAL B 143 0.343 -8.393 9.026 1.00 0.00 N ATOM 1702 CA VAL B 143 -0.066 -7.016 9.214 1.00 0.00 C ATOM 1703 C VAL B 143 0.245 -6.554 10.630 1.00 0.00 C ATOM 1704 O VAL B 143 0.539 -5.383 10.860 1.00 0.00 O ATOM 1705 CB VAL B 143 -1.570 -6.829 8.939 1.00 0.00 C ATOM 1706 CG1 VAL B 143 -1.955 -5.360 9.041 1.00 0.00 C ATOM 1707 CG2 VAL B 143 -1.935 -7.391 7.574 1.00 0.00 C ATOM 0 H VAL B 143 -0.427 -9.058 8.954 1.00 0.00 H new ATOM 0 HA VAL B 143 0.496 -6.413 8.500 1.00 0.00 H new ATOM 0 HB VAL B 143 -2.131 -7.379 9.695 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -3.021 -5.249 8.843 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -1.731 -4.994 10.043 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -1.388 -4.784 8.310 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -3.001 -7.251 7.396 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -1.367 -6.871 6.803 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -1.699 -8.455 7.544 1.00 0.00 H new ATOM 1717 N ASN B 144 0.177 -7.484 11.578 1.00 0.00 N ATOM 1718 CA ASN B 144 0.451 -7.161 12.968 1.00 0.00 C ATOM 1719 C ASN B 144 1.944 -6.929 13.193 1.00 0.00 C ATOM 1720 O ASN B 144 2.353 -5.869 13.664 1.00 0.00 O ATOM 1721 CB ASN B 144 -0.053 -8.274 13.888 1.00 0.00 C ATOM 1722 CG ASN B 144 -1.531 -8.141 14.197 1.00 0.00 C ATOM 1723 OD1 ASN B 144 -2.064 -7.035 14.281 1.00 0.00 O ATOM 1724 ND2 ASN B 144 -2.203 -9.274 14.370 1.00 0.00 N ATOM 0 H ASN B 144 -0.064 -8.460 11.408 1.00 0.00 H new ATOM 0 HA ASN B 144 -0.079 -6.239 13.208 1.00 0.00 H new ATOM 0 HB2 ASN B 144 0.132 -9.241 13.420 1.00 0.00 H new ATOM 0 HB3 ASN B 144 0.513 -8.257 14.819 1.00 0.00 H new ATOM 0 HD21 ASN B 144 -3.201 -9.248 14.581 1.00 0.00 H new ATOM 0 HD22 ASN B 144 -1.721 -10.170 14.291 1.00 0.00 H new ATOM 1731 N GLU B 145 2.749 -7.931 12.853 1.00 0.00 N ATOM 1732 CA GLU B 145 4.195 -7.840 13.019 1.00 0.00 C ATOM 1733 C GLU B 145 4.772 -6.713 12.167 1.00 0.00 C ATOM 1734 O GLU B 145 5.783 -6.109 12.520 1.00 0.00 O ATOM 1735 CB GLU B 145 4.857 -9.168 12.641 1.00 0.00 C ATOM 1736 CG GLU B 145 4.989 -10.134 13.806 1.00 0.00 C ATOM 1737 CD GLU B 145 6.141 -9.782 14.729 1.00 0.00 C ATOM 1738 OE1 GLU B 145 6.546 -8.601 14.747 1.00 0.00 O ATOM 1739 OE2 GLU B 145 6.636 -10.687 15.431 1.00 0.00 O ATOM 0 H GLU B 145 2.424 -8.815 12.461 1.00 0.00 H new ATOM 0 HA GLU B 145 4.402 -7.622 14.067 1.00 0.00 H new ATOM 0 HB2 GLU B 145 4.276 -9.642 11.850 1.00 0.00 H new ATOM 0 HB3 GLU B 145 5.847 -8.967 12.232 1.00 0.00 H new ATOM 0 HG2 GLU B 145 4.060 -10.139 14.376 1.00 0.00 H new ATOM 0 HG3 GLU B 145 5.132 -11.144 13.421 1.00 0.00 H new ATOM 1746 N LEU B 146 4.120 -6.441 11.042 1.00 0.00 N ATOM 1747 CA LEU B 146 4.562 -5.390 10.133 1.00 0.00 C ATOM 1748 C LEU B 146 4.336 -4.008 10.741 1.00 0.00 C ATOM 1749 O LEU B 146 5.251 -3.186 10.798 1.00 0.00 O ATOM 1750 CB LEU B 146 3.820 -5.505 8.802 1.00 0.00 C ATOM 1751 CG LEU B 146 4.110 -4.389 7.800 1.00 0.00 C ATOM 1752 CD1 LEU B 146 5.607 -4.260 7.565 1.00 0.00 C ATOM 1753 CD2 LEU B 146 3.384 -4.651 6.489 1.00 0.00 C ATOM 0 H LEU B 146 3.281 -6.935 10.737 1.00 0.00 H new ATOM 0 HA LEU B 146 5.631 -5.515 9.961 1.00 0.00 H new ATOM 0 HB2 LEU B 146 4.075 -6.460 8.343 1.00 0.00 H new ATOM 0 HB3 LEU B 146 2.749 -5.524 9.001 1.00 0.00 H new ATOM 0 HG LEU B 146 3.745 -3.449 8.214 1.00 0.00 H new ATOM 0 HD11 LEU B 146 5.795 -3.460 6.849 1.00 0.00 H new ATOM 0 HD12 LEU B 146 6.104 -4.028 8.507 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.996 -5.199 7.171 1.00 0.00 H new ATOM 0 HD21 LEU B 146 3.601 -3.847 5.786 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.720 -5.600 6.070 1.00 0.00 H new ATOM 0 HD23 LEU B 146 2.310 -4.695 6.670 1.00 0.00 H new ATOM 1765 N PHE B 147 3.114 -3.764 11.196 1.00 0.00 N ATOM 1766 CA PHE B 147 2.760 -2.488 11.806 1.00 0.00 C ATOM 1767 C PHE B 147 3.012 -2.518 13.311 1.00 0.00 C ATOM 1768 O PHE B 147 2.685 -1.569 14.023 1.00 0.00 O ATOM 1769 CB PHE B 147 1.293 -2.159 11.523 1.00 0.00 C ATOM 1770 CG PHE B 147 1.032 -1.795 10.089 1.00 0.00 C ATOM 1771 CD1 PHE B 147 1.351 -2.674 9.068 1.00 0.00 C ATOM 1772 CD2 PHE B 147 0.469 -0.572 9.764 1.00 0.00 C ATOM 1773 CE1 PHE B 147 1.114 -2.341 7.750 1.00 0.00 C ATOM 1774 CE2 PHE B 147 0.228 -0.234 8.445 1.00 0.00 C ATOM 1775 CZ PHE B 147 0.551 -1.121 7.437 1.00 0.00 C ATOM 0 H PHE B 147 2.348 -4.436 11.154 1.00 0.00 H new ATOM 0 HA PHE B 147 3.389 -1.712 11.369 1.00 0.00 H new ATOM 0 HB2 PHE B 147 0.677 -3.018 11.791 1.00 0.00 H new ATOM 0 HB3 PHE B 147 0.983 -1.333 12.163 1.00 0.00 H new ATOM 0 HD1 PHE B 147 1.790 -3.631 9.306 1.00 0.00 H new ATOM 0 HD2 PHE B 147 0.216 0.125 10.549 1.00 0.00 H new ATOM 0 HE1 PHE B 147 1.369 -3.036 6.963 1.00 0.00 H new ATOM 0 HE2 PHE B 147 -0.212 0.722 8.203 1.00 0.00 H new ATOM 0 HZ PHE B 147 0.363 -0.860 6.406 1.00 0.00 H new ATOM 1785 N ARG B 148 3.606 -3.610 13.786 1.00 0.00 N ATOM 1786 CA ARG B 148 3.914 -3.755 15.201 1.00 0.00 C ATOM 1787 C ARG B 148 5.044 -2.814 15.576 1.00 0.00 C ATOM 1788 O ARG B 148 4.946 -2.050 16.536 1.00 0.00 O ATOM 1789 CB ARG B 148 4.303 -5.200 15.522 1.00 0.00 C ATOM 1790 CG ARG B 148 3.313 -5.905 16.434 1.00 0.00 C ATOM 1791 CD ARG B 148 4.021 -6.659 17.550 1.00 0.00 C ATOM 1792 NE ARG B 148 3.270 -7.836 17.978 1.00 0.00 N ATOM 1793 CZ ARG B 148 3.802 -8.845 18.665 1.00 0.00 C ATOM 1794 NH1 ARG B 148 5.087 -8.823 19.001 1.00 0.00 N ATOM 1795 NH2 ARG B 148 3.049 -9.879 19.018 1.00 0.00 N ATOM 0 H ARG B 148 3.882 -4.405 13.210 1.00 0.00 H new ATOM 0 HA ARG B 148 3.027 -3.502 15.782 1.00 0.00 H new ATOM 0 HB2 ARG B 148 4.390 -5.760 14.591 1.00 0.00 H new ATOM 0 HB3 ARG B 148 5.287 -5.208 15.991 1.00 0.00 H new ATOM 0 HG2 ARG B 148 2.629 -5.174 16.865 1.00 0.00 H new ATOM 0 HG3 ARG B 148 2.710 -6.600 15.850 1.00 0.00 H new ATOM 0 HD2 ARG B 148 5.011 -6.964 17.210 1.00 0.00 H new ATOM 0 HD3 ARG B 148 4.168 -5.994 18.401 1.00 0.00 H new ATOM 0 HE ARG B 148 2.280 -7.888 17.737 1.00 0.00 H new ATOM 0 HH11 ARG B 148 5.671 -8.031 18.733 1.00 0.00 H new ATOM 0 HH12 ARG B 148 5.490 -9.598 19.527 1.00 0.00 H new ATOM 0 HH21 ARG B 148 2.062 -9.901 18.763 1.00 0.00 H new ATOM 0 HH22 ARG B 148 3.458 -10.651 19.544 1.00 0.00 H new ATOM 1809 N ASP B 149 6.110 -2.863 14.789 1.00 0.00 N ATOM 1810 CA ASP B 149 7.257 -1.999 15.012 1.00 0.00 C ATOM 1811 C ASP B 149 6.863 -0.544 14.789 1.00 0.00 C ATOM 1812 O ASP B 149 7.547 0.370 15.250 1.00 0.00 O ATOM 1813 CB ASP B 149 8.406 -2.387 14.079 1.00 0.00 C ATOM 1814 CG ASP B 149 9.699 -2.644 14.827 1.00 0.00 C ATOM 1815 OD1 ASP B 149 10.242 -1.686 15.420 1.00 0.00 O ATOM 1816 OD2 ASP B 149 10.169 -3.800 14.823 1.00 0.00 O ATOM 0 H ASP B 149 6.203 -3.492 13.991 1.00 0.00 H new ATOM 0 HA ASP B 149 7.593 -2.120 16.042 1.00 0.00 H new ATOM 0 HB2 ASP B 149 8.130 -3.281 13.520 1.00 0.00 H new ATOM 0 HB3 ASP B 149 8.563 -1.591 13.351 1.00 0.00 H new ATOM 1821 N GLY B 150 5.749 -0.335 14.084 1.00 0.00 N ATOM 1822 CA GLY B 150 5.288 1.015 13.824 1.00 0.00 C ATOM 1823 C GLY B 150 4.704 1.177 12.435 1.00 0.00 C ATOM 1824 O GLY B 150 5.268 0.693 11.455 1.00 0.00 O ATOM 0 H GLY B 150 5.164 -1.073 13.693 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.535 1.286 14.564 1.00 0.00 H new ATOM 0 HA3 GLY B 150 6.120 1.708 13.947 1.00 0.00 H new ATOM 1828 N VAL B 151 3.568 1.862 12.353 1.00 0.00 N ATOM 1829 CA VAL B 151 2.903 2.093 11.078 1.00 0.00 C ATOM 1830 C VAL B 151 3.653 3.138 10.253 1.00 0.00 C ATOM 1831 O VAL B 151 4.436 3.921 10.790 1.00 0.00 O ATOM 1832 CB VAL B 151 1.445 2.550 11.288 1.00 0.00 C ATOM 1833 CG1 VAL B 151 1.398 3.805 12.143 1.00 0.00 C ATOM 1834 CG2 VAL B 151 0.748 2.775 9.954 1.00 0.00 C ATOM 0 H VAL B 151 3.089 2.267 13.157 1.00 0.00 H new ATOM 0 HA VAL B 151 2.901 1.148 10.535 1.00 0.00 H new ATOM 0 HB VAL B 151 0.912 1.758 11.814 1.00 0.00 H new ATOM 0 HG11 VAL B 151 0.361 4.113 12.281 1.00 0.00 H new ATOM 0 HG12 VAL B 151 1.848 3.600 13.115 1.00 0.00 H new ATOM 0 HG13 VAL B 151 1.951 4.603 11.648 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -0.279 3.097 10.130 1.00 0.00 H new ATOM 0 HG22 VAL B 151 1.278 3.544 9.392 1.00 0.00 H new ATOM 0 HG23 VAL B 151 0.745 1.846 9.384 1.00 0.00 H new ATOM 1844 N ASN B 152 3.408 3.137 8.945 1.00 0.00 N ATOM 1845 CA ASN B 152 4.058 4.078 8.029 1.00 0.00 C ATOM 1846 C ASN B 152 3.840 3.663 6.575 1.00 0.00 C ATOM 1847 O ASN B 152 3.478 2.520 6.299 1.00 0.00 O ATOM 1848 CB ASN B 152 5.561 4.168 8.322 1.00 0.00 C ATOM 1849 CG ASN B 152 5.972 5.539 8.823 1.00 0.00 C ATOM 1850 OD1 ASN B 152 5.362 6.084 9.743 1.00 0.00 O ATOM 1851 ND2 ASN B 152 7.010 6.103 8.219 1.00 0.00 N ATOM 0 H ASN B 152 2.761 2.492 8.491 1.00 0.00 H new ATOM 0 HA ASN B 152 3.607 5.058 8.184 1.00 0.00 H new ATOM 0 HB2 ASN B 152 5.829 3.417 9.065 1.00 0.00 H new ATOM 0 HB3 ASN B 152 6.120 3.933 7.416 1.00 0.00 H new ATOM 0 HD21 ASN B 152 7.332 7.025 8.513 1.00 0.00 H new ATOM 0 HD22 ASN B 152 7.486 5.615 7.460 1.00 0.00 H new ATOM 1858 N TRP B 153 4.068 4.594 5.642 1.00 0.00 N ATOM 1859 CA TRP B 153 3.896 4.310 4.216 1.00 0.00 C ATOM 1860 C TRP B 153 4.546 2.981 3.842 1.00 0.00 C ATOM 1861 O TRP B 153 3.908 2.111 3.248 1.00 0.00 O ATOM 1862 CB TRP B 153 4.508 5.422 3.360 1.00 0.00 C ATOM 1863 CG TRP B 153 3.747 6.713 3.386 1.00 0.00 C ATOM 1864 CD1 TRP B 153 4.281 7.961 3.527 1.00 0.00 C ATOM 1865 CD2 TRP B 153 2.328 6.897 3.258 1.00 0.00 C ATOM 1866 NE1 TRP B 153 3.289 8.906 3.502 1.00 0.00 N ATOM 1867 CE2 TRP B 153 2.081 8.282 3.335 1.00 0.00 C ATOM 1868 CE3 TRP B 153 1.242 6.031 3.087 1.00 0.00 C ATOM 1869 CZ2 TRP B 153 0.797 8.820 3.248 1.00 0.00 C ATOM 1870 CZ3 TRP B 153 -0.032 6.567 3.002 1.00 0.00 C ATOM 1871 CH2 TRP B 153 -0.244 7.950 3.081 1.00 0.00 C ATOM 0 H TRP B 153 4.371 5.546 5.849 1.00 0.00 H new ATOM 0 HA TRP B 153 2.825 4.254 4.023 1.00 0.00 H new ATOM 0 HB2 TRP B 153 5.526 5.608 3.701 1.00 0.00 H new ATOM 0 HB3 TRP B 153 4.576 5.075 2.329 1.00 0.00 H new ATOM 0 HD1 TRP B 153 5.334 8.173 3.642 1.00 0.00 H new ATOM 0 HE1 TRP B 153 3.428 9.912 3.593 1.00 0.00 H new ATOM 0 HE3 TRP B 153 1.395 4.964 3.022 1.00 0.00 H new ATOM 0 HZ2 TRP B 153 0.631 9.885 3.310 1.00 0.00 H new ATOM 0 HZ3 TRP B 153 -0.877 5.907 2.873 1.00 0.00 H new ATOM 0 HH2 TRP B 153 -1.250 8.336 3.008 1.00 0.00 H new ATOM 1882 N GLY B 154 5.822 2.834 4.193 1.00 0.00 N ATOM 1883 CA GLY B 154 6.540 1.609 3.886 1.00 0.00 C ATOM 1884 C GLY B 154 5.802 0.378 4.366 1.00 0.00 C ATOM 1885 O GLY B 154 5.792 -0.654 3.692 1.00 0.00 O ATOM 0 H GLY B 154 6.370 3.541 4.684 1.00 0.00 H new ATOM 0 HA2 GLY B 154 6.695 1.541 2.809 1.00 0.00 H new ATOM 0 HA3 GLY B 154 7.526 1.642 4.348 1.00 0.00 H new ATOM 1889 N ARG B 155 5.171 0.491 5.528 1.00 0.00 N ATOM 1890 CA ARG B 155 4.412 -0.614 6.094 1.00 0.00 C ATOM 1891 C ARG B 155 3.101 -0.794 5.339 1.00 0.00 C ATOM 1892 O ARG B 155 2.612 -1.911 5.176 1.00 0.00 O ATOM 1893 CB ARG B 155 4.135 -0.364 7.579 1.00 0.00 C ATOM 1894 CG ARG B 155 5.355 0.103 8.357 1.00 0.00 C ATOM 1895 CD ARG B 155 6.258 -1.060 8.729 1.00 0.00 C ATOM 1896 NE ARG B 155 7.674 -0.704 8.650 1.00 0.00 N ATOM 1897 CZ ARG B 155 8.335 -0.068 9.616 1.00 0.00 C ATOM 1898 NH1 ARG B 155 7.712 0.291 10.731 1.00 0.00 N ATOM 1899 NH2 ARG B 155 9.622 0.211 9.465 1.00 0.00 N ATOM 0 H ARG B 155 5.171 1.338 6.096 1.00 0.00 H new ATOM 0 HA ARG B 155 5.001 -1.526 5.997 1.00 0.00 H new ATOM 0 HB2 ARG B 155 3.347 0.384 7.672 1.00 0.00 H new ATOM 0 HB3 ARG B 155 3.757 -1.282 8.029 1.00 0.00 H new ATOM 0 HG2 ARG B 155 5.915 0.823 7.760 1.00 0.00 H new ATOM 0 HG3 ARG B 155 5.035 0.620 9.262 1.00 0.00 H new ATOM 0 HD2 ARG B 155 6.024 -1.391 9.741 1.00 0.00 H new ATOM 0 HD3 ARG B 155 6.058 -1.901 8.064 1.00 0.00 H new ATOM 0 HE ARG B 155 8.186 -0.958 7.805 1.00 0.00 H new ATOM 0 HH11 ARG B 155 6.721 0.080 10.852 1.00 0.00 H new ATOM 0 HH12 ARG B 155 8.224 0.778 11.467 1.00 0.00 H new ATOM 0 HH21 ARG B 155 10.106 -0.061 8.609 1.00 0.00 H new ATOM 0 HH22 ARG B 155 10.128 0.698 10.204 1.00 0.00 H new ATOM 1913 N ILE B 156 2.540 0.319 4.876 1.00 0.00 N ATOM 1914 CA ILE B 156 1.288 0.297 4.134 1.00 0.00 C ATOM 1915 C ILE B 156 1.496 -0.236 2.721 1.00 0.00 C ATOM 1916 O ILE B 156 0.633 -0.930 2.181 1.00 0.00 O ATOM 1917 CB ILE B 156 0.647 1.697 4.077 1.00 0.00 C ATOM 1918 CG1 ILE B 156 0.444 2.235 5.496 1.00 0.00 C ATOM 1919 CG2 ILE B 156 -0.679 1.652 3.329 1.00 0.00 C ATOM 1920 CD1 ILE B 156 0.142 3.717 5.552 1.00 0.00 C ATOM 0 H ILE B 156 2.936 1.250 5.003 1.00 0.00 H new ATOM 0 HA ILE B 156 0.611 -0.373 4.664 1.00 0.00 H new ATOM 0 HB ILE B 156 1.317 2.367 3.538 1.00 0.00 H new ATOM 0 HG12 ILE B 156 -0.373 1.689 5.968 1.00 0.00 H new ATOM 0 HG13 ILE B 156 1.341 2.034 6.082 1.00 0.00 H new ATOM 0 HG21 ILE B 156 -1.115 2.651 3.300 1.00 0.00 H new ATOM 0 HG22 ILE B 156 -0.511 1.300 2.311 1.00 0.00 H new ATOM 0 HG23 ILE B 156 -1.362 0.973 3.839 1.00 0.00 H new ATOM 0 HD11 ILE B 156 0.011 4.023 6.590 1.00 0.00 H new ATOM 0 HD12 ILE B 156 0.969 4.274 5.111 1.00 0.00 H new ATOM 0 HD13 ILE B 156 -0.772 3.923 4.995 1.00 0.00 H new ATOM 1932 N VAL B 157 2.647 0.067 2.129 1.00 0.00 N ATOM 1933 CA VAL B 157 2.947 -0.420 0.788 1.00 0.00 C ATOM 1934 C VAL B 157 2.948 -1.940 0.792 1.00 0.00 C ATOM 1935 O VAL B 157 2.530 -2.582 -0.171 1.00 0.00 O ATOM 1936 CB VAL B 157 4.309 0.085 0.267 1.00 0.00 C ATOM 1937 CG1 VAL B 157 4.401 -0.096 -1.241 1.00 0.00 C ATOM 1938 CG2 VAL B 157 4.531 1.541 0.649 1.00 0.00 C ATOM 0 H VAL B 157 3.378 0.640 2.550 1.00 0.00 H new ATOM 0 HA VAL B 157 2.175 -0.034 0.122 1.00 0.00 H new ATOM 0 HB VAL B 157 5.095 -0.508 0.735 1.00 0.00 H new ATOM 0 HG11 VAL B 157 5.368 0.265 -1.592 1.00 0.00 H new ATOM 0 HG12 VAL B 157 4.297 -1.153 -1.488 1.00 0.00 H new ATOM 0 HG13 VAL B 157 3.605 0.470 -1.725 1.00 0.00 H new ATOM 0 HG21 VAL B 157 5.498 1.873 0.270 1.00 0.00 H new ATOM 0 HG22 VAL B 157 3.741 2.155 0.216 1.00 0.00 H new ATOM 0 HG23 VAL B 157 4.513 1.639 1.734 1.00 0.00 H new ATOM 1948 N ALA B 158 3.407 -2.505 1.904 1.00 0.00 N ATOM 1949 CA ALA B 158 3.451 -3.947 2.074 1.00 0.00 C ATOM 1950 C ALA B 158 2.076 -4.479 2.440 1.00 0.00 C ATOM 1951 O ALA B 158 1.661 -5.532 1.967 1.00 0.00 O ATOM 1952 CB ALA B 158 4.455 -4.321 3.145 1.00 0.00 C ATOM 0 H ALA B 158 3.756 -1.978 2.705 1.00 0.00 H new ATOM 0 HA ALA B 158 3.761 -4.396 1.130 1.00 0.00 H new ATOM 0 HB1 ALA B 158 4.477 -5.405 3.261 1.00 0.00 H new ATOM 0 HB2 ALA B 158 5.445 -3.967 2.856 1.00 0.00 H new ATOM 0 HB3 ALA B 158 4.167 -3.861 4.090 1.00 0.00 H new ATOM 1958 N PHE B 159 1.367 -3.730 3.283 1.00 0.00 N ATOM 1959 CA PHE B 159 0.027 -4.115 3.703 1.00 0.00 C ATOM 1960 C PHE B 159 -0.856 -4.317 2.475 1.00 0.00 C ATOM 1961 O PHE B 159 -1.563 -5.321 2.350 1.00 0.00 O ATOM 1962 CB PHE B 159 -0.550 -3.031 4.619 1.00 0.00 C ATOM 1963 CG PHE B 159 -2.012 -3.186 4.926 1.00 0.00 C ATOM 1964 CD1 PHE B 159 -2.439 -4.049 5.922 1.00 0.00 C ATOM 1965 CD2 PHE B 159 -2.957 -2.454 4.227 1.00 0.00 C ATOM 1966 CE1 PHE B 159 -3.782 -4.180 6.214 1.00 0.00 C ATOM 1967 CE2 PHE B 159 -4.302 -2.584 4.514 1.00 0.00 C ATOM 1968 CZ PHE B 159 -4.715 -3.446 5.509 1.00 0.00 C ATOM 0 H PHE B 159 1.701 -2.855 3.686 1.00 0.00 H new ATOM 0 HA PHE B 159 0.066 -5.053 4.256 1.00 0.00 H new ATOM 0 HB2 PHE B 159 0.007 -3.031 5.556 1.00 0.00 H new ATOM 0 HB3 PHE B 159 -0.391 -2.058 4.154 1.00 0.00 H new ATOM 0 HD1 PHE B 159 -1.713 -4.626 6.476 1.00 0.00 H new ATOM 0 HD2 PHE B 159 -2.639 -1.775 3.450 1.00 0.00 H new ATOM 0 HE1 PHE B 159 -4.102 -4.856 6.993 1.00 0.00 H new ATOM 0 HE2 PHE B 159 -5.030 -2.011 3.959 1.00 0.00 H new ATOM 0 HZ PHE B 159 -5.766 -3.546 5.736 1.00 0.00 H new ATOM 1978 N PHE B 160 -0.784 -3.356 1.563 1.00 0.00 N ATOM 1979 CA PHE B 160 -1.549 -3.412 0.328 1.00 0.00 C ATOM 1980 C PHE B 160 -0.985 -4.480 -0.606 1.00 0.00 C ATOM 1981 O PHE B 160 -1.730 -5.165 -1.310 1.00 0.00 O ATOM 1982 CB PHE B 160 -1.530 -2.046 -0.366 1.00 0.00 C ATOM 1983 CG PHE B 160 -2.884 -1.406 -0.478 1.00 0.00 C ATOM 1984 CD1 PHE B 160 -3.684 -1.244 0.642 1.00 0.00 C ATOM 1985 CD2 PHE B 160 -3.356 -0.965 -1.703 1.00 0.00 C ATOM 1986 CE1 PHE B 160 -4.930 -0.653 0.542 1.00 0.00 C ATOM 1987 CE2 PHE B 160 -4.602 -0.374 -1.810 1.00 0.00 C ATOM 1988 CZ PHE B 160 -5.389 -0.219 -0.686 1.00 0.00 C ATOM 0 H PHE B 160 -0.200 -2.525 1.658 1.00 0.00 H new ATOM 0 HA PHE B 160 -2.579 -3.673 0.572 1.00 0.00 H new ATOM 0 HB2 PHE B 160 -0.867 -1.378 0.184 1.00 0.00 H new ATOM 0 HB3 PHE B 160 -1.109 -2.162 -1.365 1.00 0.00 H new ATOM 0 HD1 PHE B 160 -3.330 -1.583 1.604 1.00 0.00 H new ATOM 0 HD2 PHE B 160 -2.744 -1.084 -2.585 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -5.543 -0.531 1.423 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -4.959 -0.034 -2.771 1.00 0.00 H new ATOM 0 HZ PHE B 160 -6.363 0.241 -0.767 1.00 0.00 H new ATOM 1998 N SER B 161 0.341 -4.620 -0.605 1.00 0.00 N ATOM 1999 CA SER B 161 1.003 -5.603 -1.454 1.00 0.00 C ATOM 2000 C SER B 161 0.736 -7.020 -0.957 1.00 0.00 C ATOM 2001 O SER B 161 0.725 -7.972 -1.739 1.00 0.00 O ATOM 2002 CB SER B 161 2.509 -5.342 -1.495 1.00 0.00 C ATOM 2003 OG SER B 161 3.134 -6.111 -2.508 1.00 0.00 O ATOM 0 H SER B 161 0.973 -4.066 -0.027 1.00 0.00 H new ATOM 0 HA SER B 161 0.597 -5.507 -2.461 1.00 0.00 H new ATOM 0 HB2 SER B 161 2.693 -4.282 -1.673 1.00 0.00 H new ATOM 0 HB3 SER B 161 2.949 -5.583 -0.528 1.00 0.00 H new ATOM 0 HG SER B 161 4.096 -5.924 -2.514 1.00 0.00 H new ATOM 2009 N PHE B 162 0.522 -7.152 0.347 1.00 0.00 N ATOM 2010 CA PHE B 162 0.259 -8.452 0.943 1.00 0.00 C ATOM 2011 C PHE B 162 -1.129 -8.945 0.569 1.00 0.00 C ATOM 2012 O PHE B 162 -1.296 -10.087 0.146 1.00 0.00 O ATOM 2013 CB PHE B 162 0.399 -8.391 2.466 1.00 0.00 C ATOM 2014 CG PHE B 162 0.265 -9.732 3.139 1.00 0.00 C ATOM 2015 CD1 PHE B 162 0.497 -10.908 2.440 1.00 0.00 C ATOM 2016 CD2 PHE B 162 -0.092 -9.814 4.474 1.00 0.00 C ATOM 2017 CE1 PHE B 162 0.376 -12.136 3.061 1.00 0.00 C ATOM 2018 CE2 PHE B 162 -0.215 -11.039 5.098 1.00 0.00 C ATOM 2019 CZ PHE B 162 0.021 -12.202 4.393 1.00 0.00 C ATOM 0 H PHE B 162 0.526 -6.376 1.008 1.00 0.00 H new ATOM 0 HA PHE B 162 0.997 -9.153 0.553 1.00 0.00 H new ATOM 0 HB2 PHE B 162 1.370 -7.964 2.716 1.00 0.00 H new ATOM 0 HB3 PHE B 162 -0.358 -7.716 2.865 1.00 0.00 H new ATOM 0 HD1 PHE B 162 0.776 -10.863 1.398 1.00 0.00 H new ATOM 0 HD2 PHE B 162 -0.276 -8.909 5.034 1.00 0.00 H new ATOM 0 HE1 PHE B 162 0.559 -13.043 2.505 1.00 0.00 H new ATOM 0 HE2 PHE B 162 -0.496 -11.088 6.140 1.00 0.00 H new ATOM 0 HZ PHE B 162 -0.072 -13.160 4.882 1.00 0.00 H new ATOM 2029 N GLY B 163 -2.123 -8.078 0.722 1.00 0.00 N ATOM 2030 CA GLY B 163 -3.479 -8.460 0.380 1.00 0.00 C ATOM 2031 C GLY B 163 -3.592 -8.884 -1.068 1.00 0.00 C ATOM 2032 O GLY B 163 -4.117 -9.957 -1.369 1.00 0.00 O ATOM 0 H GLY B 163 -2.016 -7.126 1.073 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -3.800 -9.278 1.025 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -4.151 -7.623 0.568 1.00 0.00 H new ATOM 2036 N GLY B 164 -3.082 -8.048 -1.970 1.00 0.00 N ATOM 2037 CA GLY B 164 -3.127 -8.376 -3.382 1.00 0.00 C ATOM 2038 C GLY B 164 -2.500 -9.727 -3.666 1.00 0.00 C ATOM 2039 O GLY B 164 -3.076 -10.555 -4.374 1.00 0.00 O ATOM 0 H GLY B 164 -2.641 -7.155 -1.748 1.00 0.00 H new ATOM 0 HA2 GLY B 164 -4.163 -8.377 -3.722 1.00 0.00 H new ATOM 0 HA3 GLY B 164 -2.605 -7.606 -3.951 1.00 0.00 H new ATOM 2043 N ALA B 165 -1.319 -9.954 -3.097 1.00 0.00 N ATOM 2044 CA ALA B 165 -0.615 -11.216 -3.278 1.00 0.00 C ATOM 2045 C ALA B 165 -1.410 -12.371 -2.678 1.00 0.00 C ATOM 2046 O ALA B 165 -1.519 -13.440 -3.278 1.00 0.00 O ATOM 2047 CB ALA B 165 0.769 -11.143 -2.652 1.00 0.00 C ATOM 0 H ALA B 165 -0.831 -9.280 -2.507 1.00 0.00 H new ATOM 0 HA ALA B 165 -0.506 -11.397 -4.347 1.00 0.00 H new ATOM 0 HB1 ALA B 165 1.284 -12.093 -2.795 1.00 0.00 H new ATOM 0 HB2 ALA B 165 1.341 -10.346 -3.126 1.00 0.00 H new ATOM 0 HB3 ALA B 165 0.676 -10.938 -1.586 1.00 0.00 H new ATOM 2053 N LEU B 166 -1.973 -12.145 -1.492 1.00 0.00 N ATOM 2054 CA LEU B 166 -2.764 -13.168 -0.817 1.00 0.00 C ATOM 2055 C LEU B 166 -3.938 -13.593 -1.687 1.00 0.00 C ATOM 2056 O LEU B 166 -4.189 -14.783 -1.874 1.00 0.00 O ATOM 2057 CB LEU B 166 -3.279 -12.656 0.528 1.00 0.00 C ATOM 2058 CG LEU B 166 -2.224 -12.545 1.627 1.00 0.00 C ATOM 2059 CD1 LEU B 166 -2.545 -11.389 2.563 1.00 0.00 C ATOM 2060 CD2 LEU B 166 -2.126 -13.851 2.403 1.00 0.00 C ATOM 0 H LEU B 166 -1.896 -11.265 -0.982 1.00 0.00 H new ATOM 0 HA LEU B 166 -2.120 -14.029 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -3.729 -11.675 0.377 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -4.072 -13.320 0.873 1.00 0.00 H new ATOM 0 HG LEU B 166 -1.259 -12.348 1.160 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -1.782 -11.326 3.339 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -2.565 -10.457 1.997 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -3.519 -11.554 3.024 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -1.370 -13.755 3.182 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -3.090 -14.077 2.859 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -1.848 -14.657 1.724 1.00 0.00 H new ATOM 2072 N CYS B 167 -4.648 -12.609 -2.227 1.00 0.00 N ATOM 2073 CA CYS B 167 -5.792 -12.877 -3.088 1.00 0.00 C ATOM 2074 C CYS B 167 -5.380 -13.784 -4.239 1.00 0.00 C ATOM 2075 O CYS B 167 -6.069 -14.752 -4.563 1.00 0.00 O ATOM 2076 CB CYS B 167 -6.372 -11.569 -3.633 1.00 0.00 C ATOM 2077 SG CYS B 167 -6.844 -10.383 -2.353 1.00 0.00 S ATOM 0 H CYS B 167 -4.451 -11.619 -2.083 1.00 0.00 H new ATOM 0 HA CYS B 167 -6.559 -13.378 -2.498 1.00 0.00 H new ATOM 0 HB2 CYS B 167 -5.638 -11.104 -4.291 1.00 0.00 H new ATOM 0 HB3 CYS B 167 -7.247 -11.797 -4.242 1.00 0.00 H new ATOM 0 HG CYS B 167 -5.776 -9.836 -1.853 1.00 0.00 H new ATOM 2083 N VAL B 168 -4.241 -13.470 -4.843 1.00 0.00 N ATOM 2084 CA VAL B 168 -3.718 -14.260 -5.948 1.00 0.00 C ATOM 2085 C VAL B 168 -3.368 -15.670 -5.480 1.00 0.00 C ATOM 2086 O VAL B 168 -3.578 -16.646 -6.201 1.00 0.00 O ATOM 2087 CB VAL B 168 -2.465 -13.613 -6.564 1.00 0.00 C ATOM 2088 CG1 VAL B 168 -2.055 -14.344 -7.832 1.00 0.00 C ATOM 2089 CG2 VAL B 168 -2.700 -12.134 -6.843 1.00 0.00 C ATOM 0 H VAL B 168 -3.661 -12.672 -4.585 1.00 0.00 H new ATOM 0 HA VAL B 168 -4.499 -14.305 -6.707 1.00 0.00 H new ATOM 0 HB VAL B 168 -1.650 -13.694 -5.844 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -1.167 -13.872 -8.253 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -1.835 -15.385 -7.597 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -2.868 -14.299 -8.557 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -1.801 -11.698 -7.278 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -3.531 -12.023 -7.540 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -2.937 -11.621 -5.911 1.00 0.00 H new ATOM 2099 N GLU B 169 -2.834 -15.765 -4.266 1.00 0.00 N ATOM 2100 CA GLU B 169 -2.451 -17.051 -3.694 1.00 0.00 C ATOM 2101 C GLU B 169 -3.680 -17.905 -3.396 1.00 0.00 C ATOM 2102 O GLU B 169 -3.679 -19.113 -3.630 1.00 0.00 O ATOM 2103 CB GLU B 169 -1.637 -16.841 -2.415 1.00 0.00 C ATOM 2104 CG GLU B 169 -0.293 -17.550 -2.428 1.00 0.00 C ATOM 2105 CD GLU B 169 -0.392 -18.994 -1.981 1.00 0.00 C ATOM 2106 OE1 GLU B 169 -0.509 -19.231 -0.760 1.00 0.00 O ATOM 2107 OE2 GLU B 169 -0.355 -19.889 -2.851 1.00 0.00 O ATOM 0 H GLU B 169 -2.657 -14.965 -3.659 1.00 0.00 H new ATOM 0 HA GLU B 169 -1.837 -17.577 -4.425 1.00 0.00 H new ATOM 0 HB2 GLU B 169 -1.474 -15.773 -2.269 1.00 0.00 H new ATOM 0 HB3 GLU B 169 -2.217 -17.195 -1.563 1.00 0.00 H new ATOM 0 HG2 GLU B 169 0.124 -17.513 -3.435 1.00 0.00 H new ATOM 0 HG3 GLU B 169 0.400 -17.018 -1.776 1.00 0.00 H new ATOM 2114 N SER B 170 -4.728 -17.270 -2.881 1.00 0.00 N ATOM 2115 CA SER B 170 -5.961 -17.971 -2.559 1.00 0.00 C ATOM 2116 C SER B 170 -6.666 -18.407 -3.834 1.00 0.00 C ATOM 2117 O SER B 170 -7.286 -19.469 -3.884 1.00 0.00 O ATOM 2118 CB SER B 170 -6.883 -17.075 -1.731 1.00 0.00 C ATOM 2119 OG SER B 170 -7.012 -15.793 -2.321 1.00 0.00 O ATOM 0 H SER B 170 -4.746 -16.270 -2.678 1.00 0.00 H new ATOM 0 HA SER B 170 -5.713 -18.856 -1.972 1.00 0.00 H new ATOM 0 HB2 SER B 170 -7.865 -17.540 -1.644 1.00 0.00 H new ATOM 0 HB3 SER B 170 -6.487 -16.976 -0.720 1.00 0.00 H new ATOM 0 HG SER B 170 -6.557 -15.785 -3.189 1.00 0.00 H new ATOM 2125 N VAL B 171 -6.554 -17.587 -4.869 1.00 0.00 N ATOM 2126 CA VAL B 171 -7.170 -17.892 -6.147 1.00 0.00 C ATOM 2127 C VAL B 171 -6.386 -18.982 -6.860 1.00 0.00 C ATOM 2128 O VAL B 171 -6.954 -19.815 -7.567 1.00 0.00 O ATOM 2129 CB VAL B 171 -7.255 -16.649 -7.055 1.00 0.00 C ATOM 2130 CG1 VAL B 171 -7.948 -16.984 -8.369 1.00 0.00 C ATOM 2131 CG2 VAL B 171 -7.974 -15.515 -6.341 1.00 0.00 C ATOM 0 H VAL B 171 -6.041 -16.705 -4.846 1.00 0.00 H new ATOM 0 HA VAL B 171 -8.184 -18.235 -5.944 1.00 0.00 H new ATOM 0 HB VAL B 171 -6.240 -16.323 -7.282 1.00 0.00 H new ATOM 0 HG11 VAL B 171 -7.996 -16.091 -8.993 1.00 0.00 H new ATOM 0 HG12 VAL B 171 -7.387 -17.760 -8.889 1.00 0.00 H new ATOM 0 HG13 VAL B 171 -8.958 -17.340 -8.167 1.00 0.00 H new ATOM 0 HG21 VAL B 171 -8.025 -14.646 -6.997 1.00 0.00 H new ATOM 0 HG22 VAL B 171 -8.984 -15.832 -6.080 1.00 0.00 H new ATOM 0 HG23 VAL B 171 -7.430 -15.253 -5.434 1.00 0.00 H new ATOM 2141 N ASP B 172 -5.074 -18.967 -6.662 1.00 0.00 N ATOM 2142 CA ASP B 172 -4.199 -19.951 -7.277 1.00 0.00 C ATOM 2143 C ASP B 172 -4.350 -21.305 -6.593 1.00 0.00 C ATOM 2144 O ASP B 172 -4.163 -22.351 -7.215 1.00 0.00 O ATOM 2145 CB ASP B 172 -2.742 -19.488 -7.205 1.00 0.00 C ATOM 2146 CG ASP B 172 -1.882 -20.115 -8.285 1.00 0.00 C ATOM 2147 OD1 ASP B 172 -2.271 -20.044 -9.469 1.00 0.00 O ATOM 2148 OD2 ASP B 172 -0.820 -20.678 -7.945 1.00 0.00 O ATOM 0 H ASP B 172 -4.594 -18.282 -6.079 1.00 0.00 H new ATOM 0 HA ASP B 172 -4.485 -20.055 -8.324 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -2.704 -18.403 -7.298 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -2.332 -19.739 -6.227 1.00 0.00 H new ATOM 2153 N LYS B 173 -4.697 -21.275 -5.310 1.00 0.00 N ATOM 2154 CA LYS B 173 -4.881 -22.497 -4.539 1.00 0.00 C ATOM 2155 C LYS B 173 -6.263 -23.088 -4.786 1.00 0.00 C ATOM 2156 O LYS B 173 -6.398 -24.121 -5.443 1.00 0.00 O ATOM 2157 CB LYS B 173 -4.690 -22.219 -3.048 1.00 0.00 C ATOM 2158 CG LYS B 173 -3.269 -21.827 -2.679 1.00 0.00 C ATOM 2159 CD LYS B 173 -2.381 -23.048 -2.503 1.00 0.00 C ATOM 2160 CE LYS B 173 -2.502 -23.628 -1.103 1.00 0.00 C ATOM 2161 NZ LYS B 173 -1.265 -24.347 -0.690 1.00 0.00 N ATOM 0 H LYS B 173 -4.856 -20.416 -4.783 1.00 0.00 H new ATOM 0 HA LYS B 173 -4.132 -23.220 -4.863 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -5.368 -21.421 -2.746 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -4.971 -23.107 -2.482 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -2.855 -21.184 -3.455 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -3.279 -21.247 -1.756 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -2.654 -23.806 -3.237 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -1.344 -22.776 -2.697 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -2.709 -22.826 -0.395 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -3.349 -24.313 -1.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 -1.389 -24.727 0.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -1.081 -25.129 -1.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -0.461 -23.688 -0.700 1.00 0.00 H new ATOM 2175 N GLU B 174 -7.286 -22.423 -4.257 1.00 0.00 N ATOM 2176 CA GLU B 174 -8.670 -22.873 -4.416 1.00 0.00 C ATOM 2177 C GLU B 174 -9.600 -22.128 -3.463 1.00 0.00 C ATOM 2178 O GLU B 174 -10.492 -22.723 -2.858 1.00 0.00 O ATOM 2179 CB GLU B 174 -8.783 -24.382 -4.169 1.00 0.00 C ATOM 2180 CG GLU B 174 -7.978 -24.869 -2.974 1.00 0.00 C ATOM 2181 CD GLU B 174 -8.405 -26.246 -2.507 1.00 0.00 C ATOM 2182 OE1 GLU B 174 -9.466 -26.351 -1.854 1.00 0.00 O ATOM 2183 OE2 GLU B 174 -7.678 -27.222 -2.794 1.00 0.00 O ATOM 0 H GLU B 174 -7.184 -21.567 -3.712 1.00 0.00 H new ATOM 0 HA GLU B 174 -8.971 -22.657 -5.441 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -9.832 -24.639 -4.018 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -8.450 -24.913 -5.061 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -6.920 -24.890 -3.237 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -8.088 -24.160 -2.153 1.00 0.00 H new ATOM 2190 N MET B 175 -9.389 -20.823 -3.334 1.00 0.00 N ATOM 2191 CA MET B 175 -10.206 -20.000 -2.458 1.00 0.00 C ATOM 2192 C MET B 175 -10.350 -18.591 -3.023 1.00 0.00 C ATOM 2193 O MET B 175 -9.951 -17.612 -2.394 1.00 0.00 O ATOM 2194 CB MET B 175 -9.611 -19.947 -1.047 1.00 0.00 C ATOM 2195 CG MET B 175 -8.098 -20.125 -0.987 1.00 0.00 C ATOM 2196 SD MET B 175 -7.597 -21.423 0.160 1.00 0.00 S ATOM 2197 CE MET B 175 -6.004 -20.803 0.699 1.00 0.00 C ATOM 0 H MET B 175 -8.656 -20.313 -3.828 1.00 0.00 H new ATOM 0 HA MET B 175 -11.195 -20.453 -2.397 1.00 0.00 H new ATOM 0 HB2 MET B 175 -9.869 -18.990 -0.594 1.00 0.00 H new ATOM 0 HB3 MET B 175 -10.079 -20.723 -0.441 1.00 0.00 H new ATOM 0 HG2 MET B 175 -7.724 -20.361 -1.983 1.00 0.00 H new ATOM 0 HG3 MET B 175 -7.637 -19.184 -0.688 1.00 0.00 H new ATOM 0 HE1 MET B 175 -5.319 -21.638 0.846 1.00 0.00 H new ATOM 0 HE2 MET B 175 -5.600 -20.131 -0.058 1.00 0.00 H new ATOM 0 HE3 MET B 175 -6.123 -20.262 1.638 1.00 0.00 H new ATOM 2207 N GLN B 176 -10.933 -18.500 -4.212 1.00 0.00 N ATOM 2208 CA GLN B 176 -11.146 -17.211 -4.867 1.00 0.00 C ATOM 2209 C GLN B 176 -11.961 -16.295 -3.964 1.00 0.00 C ATOM 2210 O GLN B 176 -11.789 -15.076 -3.973 1.00 0.00 O ATOM 2211 CB GLN B 176 -11.868 -17.397 -6.205 1.00 0.00 C ATOM 2212 CG GLN B 176 -11.060 -18.161 -7.245 1.00 0.00 C ATOM 2213 CD GLN B 176 -10.959 -19.645 -6.945 1.00 0.00 C ATOM 2214 OE1 GLN B 176 -9.891 -20.243 -7.074 1.00 0.00 O ATOM 2215 NE2 GLN B 176 -12.071 -20.250 -6.542 1.00 0.00 N ATOM 0 H GLN B 176 -11.268 -19.303 -4.744 1.00 0.00 H new ATOM 0 HA GLN B 176 -10.173 -16.757 -5.056 1.00 0.00 H new ATOM 0 HB2 GLN B 176 -12.806 -17.924 -6.030 1.00 0.00 H new ATOM 0 HB3 GLN B 176 -12.124 -16.417 -6.607 1.00 0.00 H new ATOM 0 HG2 GLN B 176 -11.518 -18.024 -8.225 1.00 0.00 H new ATOM 0 HG3 GLN B 176 -10.057 -17.738 -7.300 1.00 0.00 H new ATOM 0 HE21 GLN B 176 -12.936 -19.718 -6.448 1.00 0.00 H new ATOM 0 HE22 GLN B 176 -12.060 -21.247 -6.327 1.00 0.00 H new ATOM 2224 N VAL B 177 -12.842 -16.901 -3.179 1.00 0.00 N ATOM 2225 CA VAL B 177 -13.687 -16.165 -2.253 1.00 0.00 C ATOM 2226 C VAL B 177 -12.840 -15.348 -1.279 1.00 0.00 C ATOM 2227 O VAL B 177 -13.221 -14.248 -0.872 1.00 0.00 O ATOM 2228 CB VAL B 177 -14.599 -17.130 -1.466 1.00 0.00 C ATOM 2229 CG1 VAL B 177 -13.794 -18.299 -0.919 1.00 0.00 C ATOM 2230 CG2 VAL B 177 -15.330 -16.403 -0.345 1.00 0.00 C ATOM 0 H VAL B 177 -12.989 -17.910 -3.167 1.00 0.00 H new ATOM 0 HA VAL B 177 -14.308 -15.485 -2.835 1.00 0.00 H new ATOM 0 HB VAL B 177 -15.349 -17.522 -2.153 1.00 0.00 H new ATOM 0 HG11 VAL B 177 -14.454 -18.969 -0.367 1.00 0.00 H new ATOM 0 HG12 VAL B 177 -13.334 -18.842 -1.745 1.00 0.00 H new ATOM 0 HG13 VAL B 177 -13.017 -17.925 -0.253 1.00 0.00 H new ATOM 0 HG21 VAL B 177 -15.965 -17.108 0.192 1.00 0.00 H new ATOM 0 HG22 VAL B 177 -14.603 -15.972 0.343 1.00 0.00 H new ATOM 0 HG23 VAL B 177 -15.946 -15.609 -0.767 1.00 0.00 H new ATOM 2240 N LEU B 178 -11.685 -15.894 -0.911 1.00 0.00 N ATOM 2241 CA LEU B 178 -10.784 -15.218 0.010 1.00 0.00 C ATOM 2242 C LEU B 178 -10.351 -13.867 -0.546 1.00 0.00 C ATOM 2243 O LEU B 178 -9.943 -12.985 0.203 1.00 0.00 O ATOM 2244 CB LEU B 178 -9.559 -16.086 0.297 1.00 0.00 C ATOM 2245 CG LEU B 178 -9.809 -17.256 1.251 1.00 0.00 C ATOM 2246 CD1 LEU B 178 -8.551 -18.101 1.403 1.00 0.00 C ATOM 2247 CD2 LEU B 178 -10.281 -16.745 2.604 1.00 0.00 C ATOM 0 H LEU B 178 -11.353 -16.802 -1.237 1.00 0.00 H new ATOM 0 HA LEU B 178 -11.321 -15.050 0.943 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -9.181 -16.480 -0.647 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -8.775 -15.455 0.716 1.00 0.00 H new ATOM 0 HG LEU B 178 -10.592 -17.886 0.829 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -8.748 -18.928 2.085 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -8.258 -18.495 0.430 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -7.745 -17.485 1.803 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -10.455 -17.589 3.271 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -9.519 -16.094 3.033 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -11.208 -16.185 2.478 1.00 0.00 H new ATOM 2259 N VAL B 179 -10.455 -13.700 -1.861 1.00 0.00 N ATOM 2260 CA VAL B 179 -10.087 -12.438 -2.487 1.00 0.00 C ATOM 2261 C VAL B 179 -10.945 -11.314 -1.927 1.00 0.00 C ATOM 2262 O VAL B 179 -10.440 -10.257 -1.547 1.00 0.00 O ATOM 2263 CB VAL B 179 -10.258 -12.493 -4.017 1.00 0.00 C ATOM 2264 CG1 VAL B 179 -9.774 -11.198 -4.657 1.00 0.00 C ATOM 2265 CG2 VAL B 179 -9.519 -13.692 -4.592 1.00 0.00 C ATOM 0 H VAL B 179 -10.788 -14.416 -2.507 1.00 0.00 H new ATOM 0 HA VAL B 179 -9.036 -12.253 -2.266 1.00 0.00 H new ATOM 0 HB VAL B 179 -11.318 -12.606 -4.243 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -9.903 -11.256 -5.738 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -10.353 -10.361 -4.267 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -8.719 -11.049 -4.425 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -9.650 -13.716 -5.674 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -8.458 -13.612 -4.357 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -9.919 -14.608 -4.158 1.00 0.00 H new ATOM 2275 N SER B 180 -12.248 -11.563 -1.864 1.00 0.00 N ATOM 2276 CA SER B 180 -13.190 -10.589 -1.333 1.00 0.00 C ATOM 2277 C SER B 180 -13.056 -10.491 0.184 1.00 0.00 C ATOM 2278 O SER B 180 -13.247 -9.423 0.770 1.00 0.00 O ATOM 2279 CB SER B 180 -14.622 -10.977 -1.707 1.00 0.00 C ATOM 2280 OG SER B 180 -15.565 -10.186 -1.005 1.00 0.00 O ATOM 0 H SER B 180 -12.676 -12.435 -2.176 1.00 0.00 H new ATOM 0 HA SER B 180 -12.962 -9.616 -1.769 1.00 0.00 H new ATOM 0 HB2 SER B 180 -14.767 -10.854 -2.780 1.00 0.00 H new ATOM 0 HB3 SER B 180 -14.787 -12.031 -1.482 1.00 0.00 H new ATOM 0 HG SER B 180 -16.472 -10.453 -1.263 1.00 0.00 H new ATOM 2286 N ARG B 181 -12.712 -11.611 0.815 1.00 0.00 N ATOM 2287 CA ARG B 181 -12.546 -11.641 2.262 1.00 0.00 C ATOM 2288 C ARG B 181 -11.376 -10.758 2.654 1.00 0.00 C ATOM 2289 O ARG B 181 -11.511 -9.855 3.475 1.00 0.00 O ATOM 2290 CB ARG B 181 -12.317 -13.071 2.750 1.00 0.00 C ATOM 2291 CG ARG B 181 -13.450 -14.024 2.401 1.00 0.00 C ATOM 2292 CD ARG B 181 -13.568 -15.143 3.423 1.00 0.00 C ATOM 2293 NE ARG B 181 -14.449 -16.214 2.966 1.00 0.00 N ATOM 2294 CZ ARG B 181 -14.416 -17.457 3.439 1.00 0.00 C ATOM 2295 NH1 ARG B 181 -13.552 -17.791 4.391 1.00 0.00 N ATOM 2296 NH2 ARG B 181 -15.253 -18.371 2.965 1.00 0.00 N ATOM 0 H ARG B 181 -12.544 -12.503 0.349 1.00 0.00 H new ATOM 0 HA ARG B 181 -13.456 -11.265 2.730 1.00 0.00 H new ATOM 0 HB2 ARG B 181 -11.390 -13.449 2.319 1.00 0.00 H new ATOM 0 HB3 ARG B 181 -12.184 -13.060 3.832 1.00 0.00 H new ATOM 0 HG2 ARG B 181 -14.389 -13.473 2.353 1.00 0.00 H new ATOM 0 HG3 ARG B 181 -13.278 -14.449 1.412 1.00 0.00 H new ATOM 0 HD2 ARG B 181 -12.578 -15.551 3.629 1.00 0.00 H new ATOM 0 HD3 ARG B 181 -13.947 -14.738 4.361 1.00 0.00 H new ATOM 0 HE ARG B 181 -15.131 -15.996 2.240 1.00 0.00 H new ATOM 0 HH11 ARG B 181 -12.909 -17.093 4.764 1.00 0.00 H new ATOM 0 HH12 ARG B 181 -13.532 -18.746 4.749 1.00 0.00 H new ATOM 0 HH21 ARG B 181 -15.923 -18.121 2.237 1.00 0.00 H new ATOM 0 HH22 ARG B 181 -15.227 -19.324 3.328 1.00 0.00 H new ATOM 2310 N ILE B 182 -10.235 -10.998 2.021 1.00 0.00 N ATOM 2311 CA ILE B 182 -9.049 -10.199 2.266 1.00 0.00 C ATOM 2312 C ILE B 182 -9.334 -8.760 1.880 1.00 0.00 C ATOM 2313 O ILE B 182 -8.839 -7.825 2.507 1.00 0.00 O ATOM 2314 CB ILE B 182 -7.833 -10.710 1.467 1.00 0.00 C ATOM 2315 CG1 ILE B 182 -7.495 -12.145 1.869 1.00 0.00 C ATOM 2316 CG2 ILE B 182 -6.628 -9.801 1.681 1.00 0.00 C ATOM 2317 CD1 ILE B 182 -6.358 -12.737 1.068 1.00 0.00 C ATOM 0 H ILE B 182 -10.109 -11.741 1.334 1.00 0.00 H new ATOM 0 HA ILE B 182 -8.805 -10.274 3.326 1.00 0.00 H new ATOM 0 HB ILE B 182 -8.089 -10.697 0.408 1.00 0.00 H new ATOM 0 HG12 ILE B 182 -7.235 -12.167 2.927 1.00 0.00 H new ATOM 0 HG13 ILE B 182 -8.381 -12.768 1.745 1.00 0.00 H new ATOM 0 HG21 ILE B 182 -5.781 -10.179 1.109 1.00 0.00 H new ATOM 0 HG22 ILE B 182 -6.870 -8.792 1.348 1.00 0.00 H new ATOM 0 HG23 ILE B 182 -6.371 -9.781 2.740 1.00 0.00 H new ATOM 0 HD11 ILE B 182 -6.169 -13.757 1.403 1.00 0.00 H new ATOM 0 HD12 ILE B 182 -6.624 -12.746 0.011 1.00 0.00 H new ATOM 0 HD13 ILE B 182 -5.460 -12.136 1.211 1.00 0.00 H new ATOM 2329 N ALA B 183 -10.149 -8.593 0.843 1.00 0.00 N ATOM 2330 CA ALA B 183 -10.516 -7.265 0.380 1.00 0.00 C ATOM 2331 C ALA B 183 -11.165 -6.476 1.509 1.00 0.00 C ATOM 2332 O ALA B 183 -10.986 -5.262 1.618 1.00 0.00 O ATOM 2333 CB ALA B 183 -11.452 -7.357 -0.815 1.00 0.00 C ATOM 0 H ALA B 183 -10.564 -9.358 0.312 1.00 0.00 H new ATOM 0 HA ALA B 183 -9.612 -6.743 0.066 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -11.716 -6.353 -1.148 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -10.955 -7.890 -1.626 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -12.356 -7.894 -0.528 1.00 0.00 H new ATOM 2339 N ALA B 184 -11.913 -7.180 2.354 1.00 0.00 N ATOM 2340 CA ALA B 184 -12.582 -6.547 3.481 1.00 0.00 C ATOM 2341 C ALA B 184 -11.650 -6.423 4.681 1.00 0.00 C ATOM 2342 O ALA B 184 -11.806 -5.523 5.505 1.00 0.00 O ATOM 2343 CB ALA B 184 -13.836 -7.321 3.858 1.00 0.00 C ATOM 0 H ALA B 184 -12.069 -8.185 2.278 1.00 0.00 H new ATOM 0 HA ALA B 184 -12.870 -5.541 3.177 1.00 0.00 H new ATOM 0 HB1 ALA B 184 -14.324 -6.834 4.702 1.00 0.00 H new ATOM 0 HB2 ALA B 184 -14.518 -7.344 3.008 1.00 0.00 H new ATOM 0 HB3 ALA B 184 -13.565 -8.340 4.134 1.00 0.00 H new ATOM 2349 N TRP B 185 -10.669 -7.318 4.773 1.00 0.00 N ATOM 2350 CA TRP B 185 -9.716 -7.276 5.873 1.00 0.00 C ATOM 2351 C TRP B 185 -8.744 -6.134 5.664 1.00 0.00 C ATOM 2352 O TRP B 185 -8.391 -5.417 6.599 1.00 0.00 O ATOM 2353 CB TRP B 185 -8.939 -8.589 5.974 1.00 0.00 C ATOM 2354 CG TRP B 185 -9.797 -9.810 5.902 1.00 0.00 C ATOM 2355 CD1 TRP B 185 -11.147 -9.882 6.089 1.00 0.00 C ATOM 2356 CD2 TRP B 185 -9.357 -11.145 5.631 1.00 0.00 C ATOM 2357 NE1 TRP B 185 -11.574 -11.178 5.937 1.00 0.00 N ATOM 2358 CE2 TRP B 185 -10.492 -11.974 5.662 1.00 0.00 C ATOM 2359 CE3 TRP B 185 -8.110 -11.717 5.362 1.00 0.00 C ATOM 2360 CZ2 TRP B 185 -10.417 -13.348 5.436 1.00 0.00 C ATOM 2361 CZ3 TRP B 185 -8.036 -13.078 5.138 1.00 0.00 C ATOM 2362 CH2 TRP B 185 -9.183 -13.881 5.177 1.00 0.00 C ATOM 0 H TRP B 185 -10.516 -8.073 4.105 1.00 0.00 H new ATOM 0 HA TRP B 185 -10.271 -7.127 6.799 1.00 0.00 H new ATOM 0 HB2 TRP B 185 -8.203 -8.627 5.171 1.00 0.00 H new ATOM 0 HB3 TRP B 185 -8.386 -8.601 6.913 1.00 0.00 H new ATOM 0 HD1 TRP B 185 -11.786 -9.043 6.322 1.00 0.00 H new ATOM 0 HE1 TRP B 185 -12.540 -11.497 6.016 1.00 0.00 H new ATOM 0 HE3 TRP B 185 -7.220 -11.106 5.330 1.00 0.00 H new ATOM 0 HZ2 TRP B 185 -11.300 -13.969 5.464 1.00 0.00 H new ATOM 0 HZ3 TRP B 185 -7.078 -13.531 4.929 1.00 0.00 H new ATOM 0 HH2 TRP B 185 -9.092 -14.942 4.999 1.00 0.00 H new ATOM 2373 N MET B 186 -8.310 -5.976 4.422 1.00 0.00 N ATOM 2374 CA MET B 186 -7.372 -4.930 4.071 1.00 0.00 C ATOM 2375 C MET B 186 -8.041 -3.562 4.101 1.00 0.00 C ATOM 2376 O MET B 186 -7.516 -2.623 4.696 1.00 0.00 O ATOM 2377 CB MET B 186 -6.769 -5.197 2.693 1.00 0.00 C ATOM 2378 CG MET B 186 -5.271 -5.446 2.733 1.00 0.00 C ATOM 2379 SD MET B 186 -4.492 -5.320 1.115 1.00 0.00 S ATOM 2380 CE MET B 186 -5.214 -3.807 0.497 1.00 0.00 C ATOM 0 H MET B 186 -8.597 -6.564 3.640 1.00 0.00 H new ATOM 0 HA MET B 186 -6.572 -4.931 4.811 1.00 0.00 H new ATOM 0 HB2 MET B 186 -7.263 -6.061 2.249 1.00 0.00 H new ATOM 0 HB3 MET B 186 -6.972 -4.345 2.044 1.00 0.00 H new ATOM 0 HG2 MET B 186 -4.807 -4.729 3.410 1.00 0.00 H new ATOM 0 HG3 MET B 186 -5.084 -6.438 3.143 1.00 0.00 H new ATOM 0 HE1 MET B 186 -4.603 -3.418 -0.318 1.00 0.00 H new ATOM 0 HE2 MET B 186 -6.221 -4.007 0.131 1.00 0.00 H new ATOM 0 HE3 MET B 186 -5.259 -3.071 1.300 1.00 0.00 H new ATOM 2390 N ALA B 187 -9.202 -3.452 3.461 1.00 0.00 N ATOM 2391 CA ALA B 187 -9.928 -2.190 3.426 1.00 0.00 C ATOM 2392 C ALA B 187 -10.359 -1.772 4.827 1.00 0.00 C ATOM 2393 O ALA B 187 -10.419 -0.583 5.140 1.00 0.00 O ATOM 2394 CB ALA B 187 -11.134 -2.295 2.507 1.00 0.00 C ATOM 0 H ALA B 187 -9.656 -4.217 2.963 1.00 0.00 H new ATOM 0 HA ALA B 187 -9.259 -1.424 3.034 1.00 0.00 H new ATOM 0 HB1 ALA B 187 -11.665 -1.343 2.493 1.00 0.00 H new ATOM 0 HB2 ALA B 187 -10.802 -2.540 1.498 1.00 0.00 H new ATOM 0 HB3 ALA B 187 -11.801 -3.077 2.870 1.00 0.00 H new ATOM 2400 N THR B 188 -10.655 -2.756 5.671 1.00 0.00 N ATOM 2401 CA THR B 188 -11.075 -2.486 7.040 1.00 0.00 C ATOM 2402 C THR B 188 -9.882 -2.077 7.896 1.00 0.00 C ATOM 2403 O THR B 188 -9.947 -1.095 8.634 1.00 0.00 O ATOM 2404 CB THR B 188 -11.767 -3.717 7.637 1.00 0.00 C ATOM 2405 OG1 THR B 188 -13.003 -3.960 6.986 1.00 0.00 O ATOM 2406 CG2 THR B 188 -12.052 -3.594 9.120 1.00 0.00 C ATOM 0 H THR B 188 -10.612 -3.746 5.430 1.00 0.00 H new ATOM 0 HA THR B 188 -11.786 -1.660 7.027 1.00 0.00 H new ATOM 0 HB THR B 188 -11.066 -4.538 7.487 1.00 0.00 H new ATOM 0 HG1 THR B 188 -12.859 -4.558 6.223 1.00 0.00 H new ATOM 0 HG21 THR B 188 -12.542 -4.501 9.473 1.00 0.00 H new ATOM 0 HG22 THR B 188 -11.116 -3.454 9.660 1.00 0.00 H new ATOM 0 HG23 THR B 188 -12.704 -2.738 9.296 1.00 0.00 H new ATOM 2414 N TYR B 189 -8.785 -2.821 7.783 1.00 0.00 N ATOM 2415 CA TYR B 189 -7.581 -2.505 8.540 1.00 0.00 C ATOM 2416 C TYR B 189 -7.000 -1.191 8.037 1.00 0.00 C ATOM 2417 O TYR B 189 -6.450 -0.401 8.801 1.00 0.00 O ATOM 2418 CB TYR B 189 -6.548 -3.627 8.405 1.00 0.00 C ATOM 2419 CG TYR B 189 -5.919 -4.036 9.717 1.00 0.00 C ATOM 2420 CD1 TYR B 189 -6.536 -4.967 10.543 1.00 0.00 C ATOM 2421 CD2 TYR B 189 -4.705 -3.498 10.127 1.00 0.00 C ATOM 2422 CE1 TYR B 189 -5.963 -5.349 11.742 1.00 0.00 C ATOM 2423 CE2 TYR B 189 -4.126 -3.874 11.324 1.00 0.00 C ATOM 2424 CZ TYR B 189 -4.759 -4.798 12.128 1.00 0.00 C ATOM 2425 OH TYR B 189 -4.186 -5.175 13.322 1.00 0.00 O ATOM 0 H TYR B 189 -8.706 -3.640 7.180 1.00 0.00 H new ATOM 0 HA TYR B 189 -7.839 -2.408 9.594 1.00 0.00 H new ATOM 0 HB2 TYR B 189 -7.026 -4.497 7.955 1.00 0.00 H new ATOM 0 HB3 TYR B 189 -5.763 -3.305 7.721 1.00 0.00 H new ATOM 0 HD1 TYR B 189 -7.479 -5.400 10.244 1.00 0.00 H new ATOM 0 HD2 TYR B 189 -4.206 -2.774 9.500 1.00 0.00 H new ATOM 0 HE1 TYR B 189 -6.455 -6.075 12.373 1.00 0.00 H new ATOM 0 HE2 TYR B 189 -3.182 -3.446 11.628 1.00 0.00 H new ATOM 0 HH TYR B 189 -3.493 -5.848 13.154 1.00 0.00 H new ATOM 2435 N LEU B 190 -7.142 -0.964 6.738 1.00 0.00 N ATOM 2436 CA LEU B 190 -6.647 0.253 6.117 1.00 0.00 C ATOM 2437 C LEU B 190 -7.416 1.464 6.634 1.00 0.00 C ATOM 2438 O LEU B 190 -6.832 2.508 6.924 1.00 0.00 O ATOM 2439 CB LEU B 190 -6.774 0.152 4.590 1.00 0.00 C ATOM 2440 CG LEU B 190 -7.003 1.474 3.852 1.00 0.00 C ATOM 2441 CD1 LEU B 190 -5.867 2.444 4.136 1.00 0.00 C ATOM 2442 CD2 LEU B 190 -7.138 1.231 2.357 1.00 0.00 C ATOM 0 H LEU B 190 -7.598 -1.610 6.094 1.00 0.00 H new ATOM 0 HA LEU B 190 -5.595 0.377 6.375 1.00 0.00 H new ATOM 0 HB2 LEU B 190 -5.867 -0.309 4.198 1.00 0.00 H new ATOM 0 HB3 LEU B 190 -7.599 -0.521 4.357 1.00 0.00 H new ATOM 0 HG LEU B 190 -7.931 1.917 4.213 1.00 0.00 H new ATOM 0 HD11 LEU B 190 -6.045 3.379 3.604 1.00 0.00 H new ATOM 0 HD12 LEU B 190 -5.815 2.640 5.207 1.00 0.00 H new ATOM 0 HD13 LEU B 190 -4.925 2.009 3.801 1.00 0.00 H new ATOM 0 HD21 LEU B 190 -7.300 2.181 1.847 1.00 0.00 H new ATOM 0 HD22 LEU B 190 -6.226 0.768 1.980 1.00 0.00 H new ATOM 0 HD23 LEU B 190 -7.984 0.570 2.171 1.00 0.00 H new ATOM 2454 N ASN B 191 -8.731 1.321 6.719 1.00 0.00 N ATOM 2455 CA ASN B 191 -9.594 2.404 7.170 1.00 0.00 C ATOM 2456 C ASN B 191 -9.676 2.507 8.694 1.00 0.00 C ATOM 2457 O ASN B 191 -9.929 3.585 9.232 1.00 0.00 O ATOM 2458 CB ASN B 191 -10.999 2.236 6.578 1.00 0.00 C ATOM 2459 CG ASN B 191 -11.757 1.042 7.133 1.00 0.00 C ATOM 2460 OD1 ASN B 191 -11.622 0.686 8.302 1.00 0.00 O ATOM 2461 ND2 ASN B 191 -12.574 0.423 6.289 1.00 0.00 N ATOM 0 H ASN B 191 -9.226 0.461 6.480 1.00 0.00 H new ATOM 0 HA ASN B 191 -9.148 3.333 6.815 1.00 0.00 H new ATOM 0 HB2 ASN B 191 -11.575 3.142 6.769 1.00 0.00 H new ATOM 0 HB3 ASN B 191 -10.918 2.133 5.496 1.00 0.00 H new ATOM 0 HD21 ASN B 191 -13.119 -0.380 6.603 1.00 0.00 H new ATOM 0 HD22 ASN B 191 -12.657 0.751 5.327 1.00 0.00 H new ATOM 2468 N ASP B 192 -9.507 1.388 9.386 1.00 0.00 N ATOM 2469 CA ASP B 192 -9.615 1.378 10.843 1.00 0.00 C ATOM 2470 C ASP B 192 -8.268 1.344 11.573 1.00 0.00 C ATOM 2471 O ASP B 192 -8.159 1.860 12.684 1.00 0.00 O ATOM 2472 CB ASP B 192 -10.463 0.185 11.288 1.00 0.00 C ATOM 2473 CG ASP B 192 -11.455 0.555 12.373 1.00 0.00 C ATOM 2474 OD1 ASP B 192 -11.017 0.836 13.508 1.00 0.00 O ATOM 2475 OD2 ASP B 192 -12.671 0.564 12.086 1.00 0.00 O ATOM 0 H ASP B 192 -9.296 0.482 8.969 1.00 0.00 H new ATOM 0 HA ASP B 192 -10.088 2.321 11.116 1.00 0.00 H new ATOM 0 HB2 ASP B 192 -11.001 -0.216 10.429 1.00 0.00 H new ATOM 0 HB3 ASP B 192 -9.809 -0.607 11.652 1.00 0.00 H new ATOM 2480 N HIS B 193 -7.264 0.693 10.993 1.00 0.00 N ATOM 2481 CA HIS B 193 -5.971 0.563 11.670 1.00 0.00 C ATOM 2482 C HIS B 193 -4.911 1.573 11.219 1.00 0.00 C ATOM 2483 O HIS B 193 -4.220 2.146 12.060 1.00 0.00 O ATOM 2484 CB HIS B 193 -5.430 -0.859 11.513 1.00 0.00 C ATOM 2485 CG HIS B 193 -6.127 -1.857 12.384 1.00 0.00 C ATOM 2486 ND1 HIS B 193 -5.552 -2.408 13.510 1.00 0.00 N ATOM 2487 CD2 HIS B 193 -7.365 -2.401 12.292 1.00 0.00 C ATOM 2488 CE1 HIS B 193 -6.404 -3.246 14.071 1.00 0.00 C ATOM 2489 NE2 HIS B 193 -7.511 -3.260 13.352 1.00 0.00 N ATOM 0 H HIS B 193 -7.314 0.254 10.074 1.00 0.00 H new ATOM 0 HA HIS B 193 -6.170 0.785 12.718 1.00 0.00 H new ATOM 0 HB2 HIS B 193 -5.528 -1.165 10.471 1.00 0.00 H new ATOM 0 HB3 HIS B 193 -4.365 -0.863 11.747 1.00 0.00 H new ATOM 0 HD2 HIS B 193 -8.100 -2.197 11.527 1.00 0.00 H new ATOM 0 HE1 HIS B 193 -6.226 -3.823 14.967 1.00 0.00 H new ATOM 0 HE2 HIS B 193 -8.341 -3.819 13.552 1.00 0.00 H new ATOM 2498 N LEU B 194 -4.740 1.771 9.914 1.00 0.00 N ATOM 2499 CA LEU B 194 -3.705 2.692 9.440 1.00 0.00 C ATOM 2500 C LEU B 194 -4.274 3.999 8.893 1.00 0.00 C ATOM 2501 O LEU B 194 -3.548 4.986 8.777 1.00 0.00 O ATOM 2502 CB LEU B 194 -2.828 2.019 8.384 1.00 0.00 C ATOM 2503 CG LEU B 194 -3.564 1.537 7.134 1.00 0.00 C ATOM 2504 CD1 LEU B 194 -3.183 2.387 5.932 1.00 0.00 C ATOM 2505 CD2 LEU B 194 -3.259 0.069 6.871 1.00 0.00 C ATOM 0 H LEU B 194 -5.288 1.320 9.181 1.00 0.00 H new ATOM 0 HA LEU B 194 -3.099 2.947 10.309 1.00 0.00 H new ATOM 0 HB2 LEU B 194 -2.051 2.720 8.080 1.00 0.00 H new ATOM 0 HB3 LEU B 194 -2.327 1.166 8.842 1.00 0.00 H new ATOM 0 HG LEU B 194 -4.636 1.641 7.301 1.00 0.00 H new ATOM 0 HD11 LEU B 194 -3.716 2.030 5.051 1.00 0.00 H new ATOM 0 HD12 LEU B 194 -3.451 3.426 6.122 1.00 0.00 H new ATOM 0 HD13 LEU B 194 -2.109 2.314 5.761 1.00 0.00 H new ATOM 0 HD21 LEU B 194 -3.791 -0.259 5.978 1.00 0.00 H new ATOM 0 HD22 LEU B 194 -2.187 -0.059 6.723 1.00 0.00 H new ATOM 0 HD23 LEU B 194 -3.581 -0.528 7.724 1.00 0.00 H new ATOM 2517 N GLU B 195 -5.561 4.016 8.565 1.00 0.00 N ATOM 2518 CA GLU B 195 -6.192 5.228 8.038 1.00 0.00 C ATOM 2519 C GLU B 195 -5.814 6.446 8.877 1.00 0.00 C ATOM 2520 O GLU B 195 -5.388 7.472 8.341 1.00 0.00 O ATOM 2521 CB GLU B 195 -7.710 5.073 8.007 1.00 0.00 C ATOM 2522 CG GLU B 195 -8.345 5.627 6.744 1.00 0.00 C ATOM 2523 CD GLU B 195 -9.791 6.036 6.951 1.00 0.00 C ATOM 2524 OE1 GLU B 195 -10.087 6.665 7.989 1.00 0.00 O ATOM 2525 OE2 GLU B 195 -10.628 5.726 6.076 1.00 0.00 O ATOM 0 H GLU B 195 -6.186 3.214 8.652 1.00 0.00 H new ATOM 0 HA GLU B 195 -5.830 5.378 7.021 1.00 0.00 H new ATOM 0 HB2 GLU B 195 -7.962 4.017 8.099 1.00 0.00 H new ATOM 0 HB3 GLU B 195 -8.138 5.579 8.872 1.00 0.00 H new ATOM 0 HG2 GLU B 195 -7.773 6.489 6.402 1.00 0.00 H new ATOM 0 HG3 GLU B 195 -8.293 4.876 5.956 1.00 0.00 H new ATOM 2532 N PRO B 196 -5.954 6.347 10.211 1.00 0.00 N ATOM 2533 CA PRO B 196 -5.612 7.444 11.115 1.00 0.00 C ATOM 2534 C PRO B 196 -4.191 7.932 10.885 1.00 0.00 C ATOM 2535 O PRO B 196 -3.921 9.134 10.916 1.00 0.00 O ATOM 2536 CB PRO B 196 -5.749 6.824 12.508 1.00 0.00 C ATOM 2537 CG PRO B 196 -6.692 5.686 12.325 1.00 0.00 C ATOM 2538 CD PRO B 196 -6.444 5.162 10.939 1.00 0.00 C ATOM 0 HA PRO B 196 -6.251 8.315 10.968 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -4.785 6.483 12.886 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -6.135 7.547 13.227 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -6.518 4.911 13.072 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -7.725 6.013 12.439 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -5.709 4.357 10.939 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -7.354 4.763 10.491 1.00 0.00 H new ATOM 2546 N TRP B 197 -3.285 6.992 10.629 1.00 0.00 N ATOM 2547 CA TRP B 197 -1.897 7.331 10.374 1.00 0.00 C ATOM 2548 C TRP B 197 -1.785 8.079 9.061 1.00 0.00 C ATOM 2549 O TRP B 197 -0.952 8.973 8.907 1.00 0.00 O ATOM 2550 CB TRP B 197 -1.016 6.077 10.319 1.00 0.00 C ATOM 2551 CG TRP B 197 0.393 6.392 9.919 1.00 0.00 C ATOM 2552 CD1 TRP B 197 1.485 6.445 10.732 1.00 0.00 C ATOM 2553 CD2 TRP B 197 0.858 6.721 8.604 1.00 0.00 C ATOM 2554 NE1 TRP B 197 2.592 6.807 10.008 1.00 0.00 N ATOM 2555 CE2 TRP B 197 2.237 6.973 8.701 1.00 0.00 C ATOM 2556 CE3 TRP B 197 0.245 6.831 7.353 1.00 0.00 C ATOM 2557 CZ2 TRP B 197 3.012 7.328 7.605 1.00 0.00 C ATOM 2558 CZ3 TRP B 197 1.017 7.181 6.263 1.00 0.00 C ATOM 2559 CH2 TRP B 197 2.388 7.427 6.396 1.00 0.00 C ATOM 0 H TRP B 197 -3.491 5.994 10.594 1.00 0.00 H new ATOM 0 HA TRP B 197 -1.550 7.960 11.194 1.00 0.00 H new ATOM 0 HB2 TRP B 197 -1.015 5.593 11.296 1.00 0.00 H new ATOM 0 HB3 TRP B 197 -1.443 5.366 9.611 1.00 0.00 H new ATOM 0 HD1 TRP B 197 1.480 6.233 11.791 1.00 0.00 H new ATOM 0 HE1 TRP B 197 3.531 6.932 10.386 1.00 0.00 H new ATOM 0 HE3 TRP B 197 -0.813 6.646 7.241 1.00 0.00 H new ATOM 0 HZ2 TRP B 197 4.070 7.519 7.706 1.00 0.00 H new ATOM 0 HZ3 TRP B 197 0.555 7.266 5.291 1.00 0.00 H new ATOM 0 HH2 TRP B 197 2.964 7.701 5.524 1.00 0.00 H new ATOM 2570 N ILE B 198 -2.630 7.703 8.110 1.00 0.00 N ATOM 2571 CA ILE B 198 -2.621 8.338 6.808 1.00 0.00 C ATOM 2572 C ILE B 198 -2.854 9.830 6.953 1.00 0.00 C ATOM 2573 O ILE B 198 -1.968 10.638 6.683 1.00 0.00 O ATOM 2574 CB ILE B 198 -3.701 7.747 5.877 1.00 0.00 C ATOM 2575 CG1 ILE B 198 -3.567 6.227 5.794 1.00 0.00 C ATOM 2576 CG2 ILE B 198 -3.601 8.368 4.492 1.00 0.00 C ATOM 2577 CD1 ILE B 198 -2.194 5.763 5.361 1.00 0.00 C ATOM 0 H ILE B 198 -3.325 6.965 8.219 1.00 0.00 H new ATOM 0 HA ILE B 198 -1.643 8.153 6.363 1.00 0.00 H new ATOM 0 HB ILE B 198 -4.681 7.981 6.293 1.00 0.00 H new ATOM 0 HG12 ILE B 198 -3.796 5.797 6.769 1.00 0.00 H new ATOM 0 HG13 ILE B 198 -4.309 5.843 5.094 1.00 0.00 H new ATOM 0 HG21 ILE B 198 -4.369 7.942 3.846 1.00 0.00 H new ATOM 0 HG22 ILE B 198 -3.746 9.446 4.565 1.00 0.00 H new ATOM 0 HG23 ILE B 198 -2.617 8.162 4.071 1.00 0.00 H new ATOM 0 HD11 ILE B 198 -2.173 4.674 5.324 1.00 0.00 H new ATOM 0 HD12 ILE B 198 -1.969 6.164 4.373 1.00 0.00 H new ATOM 0 HD13 ILE B 198 -1.449 6.117 6.074 1.00 0.00 H new ATOM 2589 N GLN B 199 -4.048 10.185 7.397 1.00 0.00 N ATOM 2590 CA GLN B 199 -4.405 11.580 7.594 1.00 0.00 C ATOM 2591 C GLN B 199 -3.478 12.247 8.610 1.00 0.00 C ATOM 2592 O GLN B 199 -3.363 13.472 8.646 1.00 0.00 O ATOM 2593 CB GLN B 199 -5.861 11.690 8.050 1.00 0.00 C ATOM 2594 CG GLN B 199 -6.833 10.937 7.157 1.00 0.00 C ATOM 2595 CD GLN B 199 -6.786 11.408 5.717 1.00 0.00 C ATOM 2596 OE1 GLN B 199 -6.404 12.544 5.435 1.00 0.00 O ATOM 2597 NE2 GLN B 199 -7.177 10.535 4.796 1.00 0.00 N ATOM 0 H GLN B 199 -4.789 9.524 7.629 1.00 0.00 H new ATOM 0 HA GLN B 199 -4.290 12.099 6.643 1.00 0.00 H new ATOM 0 HB2 GLN B 199 -5.945 11.309 9.068 1.00 0.00 H new ATOM 0 HB3 GLN B 199 -6.146 12.742 8.079 1.00 0.00 H new ATOM 0 HG2 GLN B 199 -6.605 9.872 7.195 1.00 0.00 H new ATOM 0 HG3 GLN B 199 -7.845 11.060 7.543 1.00 0.00 H new ATOM 0 HE21 GLN B 199 -7.486 9.604 5.075 1.00 0.00 H new ATOM 0 HE22 GLN B 199 -7.168 10.796 3.810 1.00 0.00 H new ATOM 2606 N GLU B 200 -2.824 11.435 9.441 1.00 0.00 N ATOM 2607 CA GLU B 200 -1.918 11.949 10.460 1.00 0.00 C ATOM 2608 C GLU B 200 -0.719 12.664 9.853 1.00 0.00 C ATOM 2609 O GLU B 200 -0.393 13.787 10.237 1.00 0.00 O ATOM 2610 CB GLU B 200 -1.417 10.803 11.338 1.00 0.00 C ATOM 2611 CG GLU B 200 -0.682 11.269 12.585 1.00 0.00 C ATOM 2612 CD GLU B 200 -1.414 10.906 13.863 1.00 0.00 C ATOM 2613 OE1 GLU B 200 -2.116 9.875 13.873 1.00 0.00 O ATOM 2614 OE2 GLU B 200 -1.282 11.656 14.854 1.00 0.00 O ATOM 0 H GLU B 200 -2.907 10.418 9.426 1.00 0.00 H new ATOM 0 HA GLU B 200 -2.480 12.669 11.055 1.00 0.00 H new ATOM 0 HB2 GLU B 200 -2.265 10.186 11.635 1.00 0.00 H new ATOM 0 HB3 GLU B 200 -0.753 10.169 10.750 1.00 0.00 H new ATOM 0 HG2 GLU B 200 0.314 10.826 12.602 1.00 0.00 H new ATOM 0 HG3 GLU B 200 -0.549 12.350 12.541 1.00 0.00 H new ATOM 2621 N ASN B 201 -0.043 11.990 8.934 1.00 0.00 N ATOM 2622 CA ASN B 201 1.150 12.547 8.307 1.00 0.00 C ATOM 2623 C ASN B 201 0.851 13.203 6.964 1.00 0.00 C ATOM 2624 O ASN B 201 1.731 13.318 6.109 1.00 0.00 O ATOM 2625 CB ASN B 201 2.208 11.455 8.156 1.00 0.00 C ATOM 2626 CG ASN B 201 2.414 10.705 9.457 1.00 0.00 C ATOM 2627 OD1 ASN B 201 3.171 11.141 10.324 1.00 0.00 O ATOM 2628 ND2 ASN B 201 1.744 9.567 9.600 1.00 0.00 N ATOM 0 H ASN B 201 -0.298 11.059 8.606 1.00 0.00 H new ATOM 0 HA ASN B 201 1.530 13.335 8.957 1.00 0.00 H new ATOM 0 HB2 ASN B 201 1.905 10.757 7.375 1.00 0.00 H new ATOM 0 HB3 ASN B 201 3.150 11.900 7.837 1.00 0.00 H new ATOM 0 HD21 ASN B 201 1.847 9.018 10.454 1.00 0.00 H new ATOM 0 HD22 ASN B 201 1.127 9.242 8.856 1.00 0.00 H new ATOM 2635 N GLY B 202 -0.382 13.656 6.794 1.00 0.00 N ATOM 2636 CA GLY B 202 -0.761 14.326 5.561 1.00 0.00 C ATOM 2637 C GLY B 202 -1.839 13.598 4.788 1.00 0.00 C ATOM 2638 O GLY B 202 -2.694 14.229 4.165 1.00 0.00 O ATOM 0 H GLY B 202 -1.128 13.573 7.485 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -1.109 15.332 5.795 1.00 0.00 H new ATOM 0 HA3 GLY B 202 0.120 14.432 4.928 1.00 0.00 H new ATOM 2642 N GLY B 203 -1.810 12.273 4.829 1.00 0.00 N ATOM 2643 CA GLY B 203 -2.809 11.498 4.122 1.00 0.00 C ATOM 2644 C GLY B 203 -2.311 10.934 2.803 1.00 0.00 C ATOM 2645 O GLY B 203 -1.110 10.952 2.511 1.00 0.00 O ATOM 0 H GLY B 203 -1.116 11.724 5.336 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -3.139 10.677 4.759 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -3.680 12.126 3.935 1.00 0.00 H new ATOM 2649 N TRP B 204 -3.245 10.432 2.002 1.00 0.00 N ATOM 2650 CA TRP B 204 -2.915 9.859 0.705 1.00 0.00 C ATOM 2651 C TRP B 204 -2.236 10.886 -0.198 1.00 0.00 C ATOM 2652 O TRP B 204 -1.599 10.523 -1.189 1.00 0.00 O ATOM 2653 CB TRP B 204 -4.171 9.336 0.017 1.00 0.00 C ATOM 2654 CG TRP B 204 -5.016 8.456 0.886 1.00 0.00 C ATOM 2655 CD1 TRP B 204 -5.996 8.854 1.748 1.00 0.00 C ATOM 2656 CD2 TRP B 204 -4.961 7.028 0.969 1.00 0.00 C ATOM 2657 NE1 TRP B 204 -6.553 7.760 2.364 1.00 0.00 N ATOM 2658 CE2 TRP B 204 -5.934 6.627 1.904 1.00 0.00 C ATOM 2659 CE3 TRP B 204 -4.183 6.049 0.344 1.00 0.00 C ATOM 2660 CZ2 TRP B 204 -6.150 5.290 2.227 1.00 0.00 C ATOM 2661 CZ3 TRP B 204 -4.398 4.722 0.667 1.00 0.00 C ATOM 2662 CH2 TRP B 204 -5.375 4.353 1.600 1.00 0.00 C ATOM 0 H TRP B 204 -4.239 10.411 2.230 1.00 0.00 H new ATOM 0 HA TRP B 204 -2.224 9.034 0.878 1.00 0.00 H new ATOM 0 HB2 TRP B 204 -4.770 10.183 -0.317 1.00 0.00 H new ATOM 0 HB3 TRP B 204 -3.881 8.779 -0.874 1.00 0.00 H new ATOM 0 HD1 TRP B 204 -6.290 9.879 1.921 1.00 0.00 H new ATOM 0 HE1 TRP B 204 -7.305 7.786 3.052 1.00 0.00 H new ATOM 0 HE3 TRP B 204 -3.428 6.324 -0.378 1.00 0.00 H new ATOM 0 HZ2 TRP B 204 -6.902 5.003 2.947 1.00 0.00 H new ATOM 0 HZ3 TRP B 204 -3.802 3.957 0.192 1.00 0.00 H new ATOM 0 HH2 TRP B 204 -5.520 3.308 1.829 1.00 0.00 H new ATOM 2673 N ASP B 205 -2.357 12.162 0.153 1.00 0.00 N ATOM 2674 CA ASP B 205 -1.737 13.215 -0.630 1.00 0.00 C ATOM 2675 C ASP B 205 -0.238 13.127 -0.458 1.00 0.00 C ATOM 2676 O ASP B 205 0.529 13.275 -1.411 1.00 0.00 O ATOM 2677 CB ASP B 205 -2.243 14.590 -0.189 1.00 0.00 C ATOM 2678 CG ASP B 205 -2.224 15.602 -1.316 1.00 0.00 C ATOM 2679 OD1 ASP B 205 -1.445 15.410 -2.274 1.00 0.00 O ATOM 2680 OD2 ASP B 205 -2.988 16.588 -1.243 1.00 0.00 O ATOM 0 H ASP B 205 -2.876 12.487 0.969 1.00 0.00 H new ATOM 0 HA ASP B 205 -1.998 13.087 -1.681 1.00 0.00 H new ATOM 0 HB2 ASP B 205 -3.260 14.495 0.193 1.00 0.00 H new ATOM 0 HB3 ASP B 205 -1.627 14.954 0.633 1.00 0.00 H new ATOM 2685 N THR B 206 0.167 12.847 0.772 1.00 0.00 N ATOM 2686 CA THR B 206 1.566 12.703 1.094 1.00 0.00 C ATOM 2687 C THR B 206 2.127 11.476 0.392 1.00 0.00 C ATOM 2688 O THR B 206 3.174 11.544 -0.249 1.00 0.00 O ATOM 2689 CB THR B 206 1.744 12.591 2.605 1.00 0.00 C ATOM 2690 OG1 THR B 206 1.425 13.816 3.239 1.00 0.00 O ATOM 2691 CG2 THR B 206 3.146 12.217 3.007 1.00 0.00 C ATOM 0 H THR B 206 -0.463 12.716 1.563 1.00 0.00 H new ATOM 0 HA THR B 206 2.111 13.582 0.750 1.00 0.00 H new ATOM 0 HB THR B 206 1.067 11.798 2.922 1.00 0.00 H new ATOM 0 HG1 THR B 206 2.073 13.994 3.952 1.00 0.00 H new ATOM 0 HG21 THR B 206 3.208 12.153 4.093 1.00 0.00 H new ATOM 0 HG22 THR B 206 3.404 11.252 2.571 1.00 0.00 H new ATOM 0 HG23 THR B 206 3.842 12.975 2.648 1.00 0.00 H new ATOM 2699 N PHE B 207 1.412 10.357 0.493 1.00 0.00 N ATOM 2700 CA PHE B 207 1.852 9.134 -0.169 1.00 0.00 C ATOM 2701 C PHE B 207 2.128 9.425 -1.634 1.00 0.00 C ATOM 2702 O PHE B 207 3.073 8.902 -2.221 1.00 0.00 O ATOM 2703 CB PHE B 207 0.792 8.037 -0.042 1.00 0.00 C ATOM 2704 CG PHE B 207 1.126 6.777 -0.788 1.00 0.00 C ATOM 2705 CD1 PHE B 207 2.202 5.994 -0.402 1.00 0.00 C ATOM 2706 CD2 PHE B 207 0.361 6.374 -1.869 1.00 0.00 C ATOM 2707 CE1 PHE B 207 2.509 4.832 -1.084 1.00 0.00 C ATOM 2708 CE2 PHE B 207 0.661 5.212 -2.552 1.00 0.00 C ATOM 2709 CZ PHE B 207 1.736 4.440 -2.161 1.00 0.00 C ATOM 0 H PHE B 207 0.541 10.273 1.017 1.00 0.00 H new ATOM 0 HA PHE B 207 2.765 8.782 0.312 1.00 0.00 H new ATOM 0 HB2 PHE B 207 0.656 7.798 1.013 1.00 0.00 H new ATOM 0 HB3 PHE B 207 -0.160 8.422 -0.407 1.00 0.00 H new ATOM 0 HD1 PHE B 207 2.807 6.295 0.441 1.00 0.00 H new ATOM 0 HD2 PHE B 207 -0.480 6.975 -2.182 1.00 0.00 H new ATOM 0 HE1 PHE B 207 3.352 4.231 -0.776 1.00 0.00 H new ATOM 0 HE2 PHE B 207 0.054 4.907 -3.392 1.00 0.00 H new ATOM 0 HZ PHE B 207 1.973 3.532 -2.695 1.00 0.00 H new ATOM 2719 N VAL B 208 1.298 10.285 -2.211 1.00 0.00 N ATOM 2720 CA VAL B 208 1.455 10.675 -3.602 1.00 0.00 C ATOM 2721 C VAL B 208 2.672 11.584 -3.763 1.00 0.00 C ATOM 2722 O VAL B 208 3.297 11.615 -4.823 1.00 0.00 O ATOM 2723 CB VAL B 208 0.188 11.388 -4.132 1.00 0.00 C ATOM 2724 CG1 VAL B 208 0.530 12.430 -5.190 1.00 0.00 C ATOM 2725 CG2 VAL B 208 -0.796 10.371 -4.685 1.00 0.00 C ATOM 0 H VAL B 208 0.510 10.724 -1.735 1.00 0.00 H new ATOM 0 HA VAL B 208 1.605 9.768 -4.188 1.00 0.00 H new ATOM 0 HB VAL B 208 -0.275 11.910 -3.295 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -0.385 12.909 -5.538 1.00 0.00 H new ATOM 0 HG12 VAL B 208 1.192 13.181 -4.760 1.00 0.00 H new ATOM 0 HG13 VAL B 208 1.028 11.946 -6.030 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -1.683 10.886 -5.054 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.330 9.820 -5.502 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.083 9.676 -3.896 1.00 0.00 H new ATOM 2735 N GLU B 209 3.009 12.321 -2.705 1.00 0.00 N ATOM 2736 CA GLU B 209 4.156 13.220 -2.748 1.00 0.00 C ATOM 2737 C GLU B 209 5.463 12.443 -2.839 1.00 0.00 C ATOM 2738 O GLU B 209 6.376 12.825 -3.570 1.00 0.00 O ATOM 2739 CB GLU B 209 4.200 14.110 -1.500 1.00 0.00 C ATOM 2740 CG GLU B 209 3.054 15.100 -1.394 1.00 0.00 C ATOM 2741 CD GLU B 209 2.754 15.802 -2.708 1.00 0.00 C ATOM 2742 OE1 GLU B 209 3.706 16.060 -3.473 1.00 0.00 O ATOM 2743 OE2 GLU B 209 1.568 16.092 -2.968 1.00 0.00 O ATOM 0 H GLU B 209 2.508 12.312 -1.817 1.00 0.00 H new ATOM 0 HA GLU B 209 4.042 13.840 -3.637 1.00 0.00 H new ATOM 0 HB2 GLU B 209 4.197 13.474 -0.615 1.00 0.00 H new ATOM 0 HB3 GLU B 209 5.141 14.660 -1.494 1.00 0.00 H new ATOM 0 HG2 GLU B 209 2.160 14.577 -1.055 1.00 0.00 H new ATOM 0 HG3 GLU B 209 3.294 15.846 -0.636 1.00 0.00 H new ATOM 2750 N LEU B 210 5.556 11.366 -2.067 1.00 0.00 N ATOM 2751 CA LEU B 210 6.765 10.555 -2.034 1.00 0.00 C ATOM 2752 C LEU B 210 6.714 9.395 -3.028 1.00 0.00 C ATOM 2753 O LEU B 210 7.734 9.020 -3.605 1.00 0.00 O ATOM 2754 CB LEU B 210 6.998 10.035 -0.618 1.00 0.00 C ATOM 2755 CG LEU B 210 6.594 11.014 0.485 1.00 0.00 C ATOM 2756 CD1 LEU B 210 6.911 10.444 1.860 1.00 0.00 C ATOM 2757 CD2 LEU B 210 7.281 12.362 0.287 1.00 0.00 C ATOM 0 H LEU B 210 4.809 11.035 -1.457 1.00 0.00 H new ATOM 0 HA LEU B 210 7.598 11.191 -2.333 1.00 0.00 H new ATOM 0 HB2 LEU B 210 6.440 9.108 -0.487 1.00 0.00 H new ATOM 0 HB3 LEU B 210 8.054 9.791 -0.502 1.00 0.00 H new ATOM 0 HG LEU B 210 5.517 11.167 0.424 1.00 0.00 H new ATOM 0 HD11 LEU B 210 6.614 11.159 2.627 1.00 0.00 H new ATOM 0 HD12 LEU B 210 6.365 9.512 2.002 1.00 0.00 H new ATOM 0 HD13 LEU B 210 7.981 10.253 1.937 1.00 0.00 H new ATOM 0 HD21 LEU B 210 6.980 13.044 1.082 1.00 0.00 H new ATOM 0 HD22 LEU B 210 8.362 12.227 0.315 1.00 0.00 H new ATOM 0 HD23 LEU B 210 6.992 12.779 -0.678 1.00 0.00 H new ATOM 2769 N TYR B 211 5.528 8.827 -3.221 1.00 0.00 N ATOM 2770 CA TYR B 211 5.365 7.708 -4.144 1.00 0.00 C ATOM 2771 C TYR B 211 4.776 8.170 -5.472 1.00 0.00 C ATOM 2772 O TYR B 211 5.209 7.736 -6.540 1.00 0.00 O ATOM 2773 CB TYR B 211 4.475 6.630 -3.526 1.00 0.00 C ATOM 2774 CG TYR B 211 5.019 6.057 -2.235 1.00 0.00 C ATOM 2775 CD1 TYR B 211 5.045 6.816 -1.072 1.00 0.00 C ATOM 2776 CD2 TYR B 211 5.509 4.758 -2.183 1.00 0.00 C ATOM 2777 CE1 TYR B 211 5.542 6.296 0.108 1.00 0.00 C ATOM 2778 CE2 TYR B 211 6.007 4.232 -1.006 1.00 0.00 C ATOM 2779 CZ TYR B 211 6.021 5.005 0.136 1.00 0.00 C ATOM 2780 OH TYR B 211 6.518 4.483 1.309 1.00 0.00 O ATOM 0 H TYR B 211 4.670 9.120 -2.754 1.00 0.00 H new ATOM 0 HA TYR B 211 6.353 7.288 -4.335 1.00 0.00 H new ATOM 0 HB2 TYR B 211 3.487 7.051 -3.338 1.00 0.00 H new ATOM 0 HB3 TYR B 211 4.346 5.822 -4.246 1.00 0.00 H new ATOM 0 HD1 TYR B 211 4.671 7.829 -1.090 1.00 0.00 H new ATOM 0 HD2 TYR B 211 5.501 4.150 -3.076 1.00 0.00 H new ATOM 0 HE1 TYR B 211 5.555 6.899 1.004 1.00 0.00 H new ATOM 0 HE2 TYR B 211 6.384 3.220 -0.981 1.00 0.00 H new ATOM 0 HH TYR B 211 6.814 3.561 1.157 1.00 0.00 H new ATOM 2790 N GLY B 212 3.787 9.050 -5.397 1.00 0.00 N ATOM 2791 CA GLY B 212 3.151 9.555 -6.599 1.00 0.00 C ATOM 2792 C GLY B 212 4.019 10.554 -7.339 1.00 0.00 C ATOM 2793 O GLY B 212 5.096 10.156 -7.828 1.00 0.00 O ATOM 2794 OXT GLY B 212 3.620 11.733 -7.431 1.00 0.00 O ATOM 0 H GLY B 212 3.413 9.424 -4.525 1.00 0.00 H new ATOM 0 HA2 GLY B 212 2.918 8.721 -7.261 1.00 0.00 H new ATOM 0 HA3 GLY B 212 2.204 10.027 -6.335 1.00 0.00 H new TER 2798 GLY B 212