USER MOD reduce.3.24.130724 H: found=0, std=0, add=1739, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1737 hydrogens (18 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 NoAdj-H: B 198 PTR HN2 : B 198 PTR N : B 197 SER C :(H bumps) USER MOD NoAdj-H: B 198 PTR H : B 198 PTR N : B 197 SER C :(H bumps) USER MOD NoAdj-H: B 205 PTR HN2 : B 205 PTR N : B 204 SER C :(H bumps) USER MOD NoAdj-H: B 205 PTR H : B 205 PTR N : B 204 SER C :(H bumps) USER MOD Set 1.1: A 191 SER OG : rot 62:sc= 2.09 USER MOD Set 1.2: B 204 SER OG : rot -171:sc= 1.2 USER MOD Set 2.1: A 189 LYS NZ :NH3+ -170:sc= 1.26 (180deg=0) USER MOD Set 2.2: A 193 THR OG1 : rot 73:sc= 2.14 USER MOD Set 3.1: A 181 CYS SG : rot 114:sc= 1.08 USER MOD Set 3.2: A 185 LYS NZ :NH3+ -178:sc= 2.57 (180deg=1.09) USER MOD Set 4.1: A 179 GLN : amide:sc= 0.395 K(o=1.1,f=-2.5) USER MOD Set 4.2: A 182 ASN : amide:sc= 0.662 K(o=1.1,f=-0.56) USER MOD Set 5.1: A 89 TYR OH : rot -39:sc= 1.1 USER MOD Set 5.2: A 163 THR OG1 : rot 100:sc= 1.1 USER MOD Set 6.1: A 136 ASN : amide:sc= 1.04 K(o=3.1,f=-4.1!) USER MOD Set 6.2: A 139 ASN : amide:sc= -0.76 K(o=3.1,f=0.76) USER MOD Set 6.3: A 159 ASN : amide:sc= 0.975 K(o=3.1,f=-5.1!) USER MOD Set 6.4: B 202 SER OG : rot 1:sc= 1.79 USER MOD Set 7.1: A 127 LYS NZ :NH3+ -135:sc= 2.27 (180deg=0.686) USER MOD Set 7.2: A 150 ASN : amide:sc= 0.673 K(o=2.9,f=-5.7!) USER MOD Set 8.1: A 122 SER OG : rot -9:sc= 0.294 USER MOD Set 8.2: A 148 LYS NZ :NH3+ -152:sc= 1.67 (180deg=0.104) USER MOD Set 9.1: A 49 LYS NZ :NH3+ -152:sc= 1.28 (180deg=0.0305) USER MOD Set 9.2: A 110 THR OG1 : rot 71:sc= 1.19 USER MOD Set10.1: A 105 LYS NZ :NH3+ -136:sc= 0.324 (180deg=0.0471) USER MOD Set10.2: A 131 TYR OH : rot 180:sc= 0.303 USER MOD Set11.1: A 77 GLN : amide:sc= 2.05 K(o=5.6,f=-1.4) USER MOD Set11.2: A 79 TYR OH : rot 39:sc= 0.0448 USER MOD Set11.3: A 92 ASN : amide:sc= 1.23 K(o=5.6,f=2.3) USER MOD Set11.4: A 164 HIS : no HD1:sc= 1.39 K(o=5.6,f=-8.9!) USER MOD Set11.5: A 165 THR OG1 : rot -100:sc= 0.922 USER MOD Set12.1: A 70 LYS NZ :NH3+ -118:sc= 0.468 (180deg=-0.662) USER MOD Set12.2: A 80 HIS : no HD1:sc= -0.0415 X(o=0.43,f=0.43) USER MOD Set13.1: A 53 GLN : amide:sc= 1.08 K(o=2,f=-6.7!) USER MOD Set13.2: A 93 LYS NZ :NH3+ -159:sc= 0.879 (180deg=-0.111) USER MOD Set14.1: A 44 THR OG1 : rot -64:sc= 0.874 USER MOD Set14.2: A 54 HIS : no HD1:sc= 0.846 K(o=1.7,f=-9.1!) USER MOD Single : A 1 HIS : no HD1:sc= 0.185 K(o=0.19,f=-1.6!) USER MOD Single : A 1 HIS N :NH3+ -143:sc= 0.874 (180deg=-0.476!) USER MOD Single : A 5 ASN : amide:sc= -0.0127 K(o=-0.013,f=-1.2) USER MOD Single : A 6 HIS : no HD1:sc= -1.25 K(o=-1.2,f=-8.2!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0.599 K(o=0.6,f=-7.2!) USER MOD Single : A 15 LYS NZ :NH3+ 157:sc= 0.455 (180deg=-0.55!) USER MOD Single : A 16 GLN : amide:sc= -0.198 K(o=-0.2,f=-1.5) USER MOD Single : A 20 TYR OH : rot 180:sc=-0.00373 USER MOD Single : A 23 SER OG : rot -72:sc= 1.25 USER MOD Single : A 24 LYS NZ :NH3+ 156:sc= 2.2 (180deg=0.768) USER MOD Single : A 33 GLN : amide:sc= 1.7 K(o=1.7,f=-3.4!) USER MOD Single : A 34 SER OG : rot 37:sc= 0.916 USER MOD Single : A 35 SER OG : rot -37:sc= 0.98 USER MOD Single : A 40 HIS : no HD1:sc= -0.0601 X(o=-0.06,f=-0.06) USER MOD Single : A 46 LYS NZ :NH3+ -146:sc= -1.63 (180deg=-5.13!) USER MOD Single : A 58 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 62 LYS NZ :NH3+ -164:sc= -0.44! (180deg=-0.833!) USER MOD Single : A 64 ASN :FLIP amide:sc= -0.282 F(o=-0.81!,f=-0.28) USER MOD Single : A 84 GLN : amide:sc= 0.967 K(o=0.97,f=-2.1) USER MOD Single : A 91 GLN : amide:sc= 0.634 K(o=0.63,f=-5.4!) USER MOD Single : A 98 ASN : amide:sc= 0.115 K(o=0.12,f=-7.6!) USER MOD Single : A 101 THR OG1 : rot 58:sc= 0.34 USER MOD Single : A 102 SER OG : rot -21:sc= 0.393 USER MOD Single : A 103 ASN : amide:sc= 0.464 K(o=0.46,f=-7.1!) USER MOD Single : A 107 LYS NZ :NH3+ -160:sc= 1.61 (180deg=0.97) USER MOD Single : A 111 LYS NZ :NH3+ 165:sc= 1.2 (180deg=1.13) USER MOD Single : A 112 LYS NZ :NH3+ 139:sc= 0.575 (180deg=-2.17!) USER MOD Single : A 116 LYS NZ :NH3+ -162:sc= -0.31 (180deg=-1.4) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -132:sc= 0.296 (180deg=-0.587) USER MOD Single : A 125 ASN : amide:sc= -0.29 X(o=-0.29,f=-0.29) USER MOD Single : A 128 LYS NZ :NH3+ -146:sc= 1.26 (180deg=0.976) USER MOD Single : A 129 SER OG : rot -50:sc= 0.979 USER MOD Single : A 132 TYR OH : rot -177:sc= 1.79 USER MOD Single : A 134 SER OG : rot 86:sc= 0.488 USER MOD Single : A 137 TYR OH : rot -164:sc= 0.975 USER MOD Single : A 144 TYR OH : rot 30:sc= -0.0159 USER MOD Single : A 153 SER OG : rot -77:sc= 1.06 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -162:sc= 1.92 (180deg=1.26) USER MOD Single : A 171 ASN : amide:sc= -0.451 X(o=-0.45,f=-0.39) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.232 X(o=-0.23,f=-0.22) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 63:sc= 1.11 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -103:sc= 0.909 USER MOD Single : A 192 ASN : amide:sc= 0.131 X(o=0.13,f=-0.19) USER MOD Single : A 195 ASN : amide:sc= 0.636 K(o=0.64,f=-0.43) USER MOD Single : B 197 SER OG : rot 180:sc= -0.333 USER MOD Single : B 199 SER OG : rot 57:sc= 0.782 USER MOD Single : B 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 206 SER OG : rot 180:sc= 0 USER MOD Single : B 208 THR OG1 : rot -28:sc= 0.59 USER MOD Single : B 209 SER OG : rot 67:sc= 0.733 USER MOD Single : B 211 SER OG : rot 62:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -7.034 -11.975 16.754 1.00 0.00 N0 ATOM 2 CA HIS A 1 -7.267 -10.951 15.721 1.00 0.00 C0 ATOM 3 C HIS A 1 -6.519 -11.317 14.447 1.00 0.00 C0 ATOM 4 O HIS A 1 -5.692 -12.228 14.457 1.00 0.00 O0 ATOM 5 CB HIS A 1 -6.818 -9.579 16.215 1.00 0.00 C0 ATOM 6 CG HIS A 1 -5.351 -9.544 16.551 1.00 0.00 C0 ATOM 7 ND1 HIS A 1 -4.753 -10.246 17.598 1.00 0.00 N0 ATOM 8 CD2 HIS A 1 -4.400 -8.829 15.882 1.00 0.00 C0 ATOM 9 CE1 HIS A 1 -3.448 -9.937 17.529 1.00 0.00 C0 ATOM 10 NE2 HIS A 1 -3.205 -9.091 16.511 1.00 0.00 N0 ATOM 0 H1 HIS A 1 -7.905 -12.117 17.304 1.00 0.00 H new ATOM 0 H2 HIS A 1 -6.761 -12.870 16.300 1.00 0.00 H new ATOM 0 H3 HIS A 1 -6.271 -11.661 17.388 1.00 0.00 H new ATOM 0 HA HIS A 1 -8.335 -10.910 15.508 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -7.031 -8.832 15.450 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -7.397 -9.306 17.097 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -4.555 -8.186 15.029 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -2.693 -10.317 18.202 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -2.295 -8.711 16.251 1.00 0.00 H new ATOM 18 N ARG A 2 -6.805 -10.613 13.349 1.00 0.00 N0 ATOM 19 CA ARG A 2 -6.171 -10.887 12.070 1.00 0.00 C0 ATOM 20 C ARG A 2 -5.721 -9.589 11.415 1.00 0.00 C0 ATOM 21 O ARG A 2 -6.288 -8.528 11.666 1.00 0.00 O0 ATOM 22 CB ARG A 2 -7.160 -11.669 11.199 1.00 0.00 C0 ATOM 23 CG ARG A 2 -6.536 -12.254 9.932 1.00 0.00 C0 ATOM 24 CD ARG A 2 -5.354 -13.168 10.254 1.00 0.00 C0 ATOM 25 NE ARG A 2 -5.358 -14.343 9.375 1.00 0.00 N0 ATOM 26 CZ ARG A 2 -5.574 -15.591 9.801 1.00 0.00 C0 ATOM 27 NH1 ARG A 2 -5.762 -15.859 11.093 1.00 0.00 N1+ ATOM 28 NH2 ARG A 2 -5.606 -16.595 8.933 1.00 0.00 N0 ATOM 0 H ARG A 2 -7.477 -9.846 13.327 1.00 0.00 H new ATOM 0 HA ARG A 2 -5.275 -11.493 12.206 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -7.588 -12.479 11.789 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -7.982 -11.011 10.918 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -7.290 -12.815 9.381 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -6.203 -11.444 9.283 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -4.420 -12.620 10.134 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -5.405 -13.486 11.295 1.00 0.00 H new ATOM 0 HE ARG A 2 -5.186 -14.199 8.380 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -5.743 -15.104 11.779 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -5.925 -16.819 11.396 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -5.466 -16.414 7.939 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -5.771 -17.547 9.260 1.00 0.00 H new ATOM 42 N VAL A 3 -4.692 -9.689 10.572 1.00 0.00 N0 ATOM 43 CA VAL A 3 -4.085 -8.548 9.906 1.00 0.00 C0 ATOM 44 C VAL A 3 -3.519 -9.008 8.564 1.00 0.00 C0 ATOM 45 O VAL A 3 -3.263 -10.195 8.376 1.00 0.00 O0 ATOM 46 CB VAL A 3 -3.010 -7.948 10.820 1.00 0.00 C0 ATOM 47 CG1 VAL A 3 -1.878 -8.946 11.076 1.00 0.00 C0 ATOM 48 CG2 VAL A 3 -2.409 -6.678 10.218 1.00 0.00 C0 ATOM 0 H VAL A 3 -4.255 -10.579 10.333 1.00 0.00 H new ATOM 0 HA VAL A 3 -4.820 -7.768 9.709 1.00 0.00 H new ATOM 0 HB VAL A 3 -3.504 -7.705 11.761 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.132 -8.491 11.727 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -2.281 -9.839 11.555 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.414 -9.220 10.129 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -1.651 -6.279 10.892 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -1.953 -6.912 9.256 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -3.194 -5.936 10.076 1.00 0.00 H new ATOM 58 N ILE A 4 -3.324 -8.070 7.634 1.00 0.00 N0 ATOM 59 CA ILE A 4 -2.809 -8.381 6.313 1.00 0.00 C0 ATOM 60 C ILE A 4 -2.038 -7.183 5.763 1.00 0.00 C0 ATOM 61 O ILE A 4 -2.341 -6.038 6.090 1.00 0.00 O0 ATOM 62 CB ILE A 4 -3.964 -8.822 5.405 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -3.437 -9.283 4.046 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -4.926 -7.666 5.186 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -4.453 -10.197 3.364 1.00 0.00 C0 ATOM 0 H ILE A 4 -3.520 -7.080 7.782 1.00 0.00 H new ATOM 0 HA ILE A 4 -2.105 -9.212 6.362 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.479 -9.649 5.894 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.235 -8.418 3.414 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.492 -9.811 4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.742 -7.989 4.540 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.329 -7.341 6.145 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -4.397 -6.837 4.715 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -4.063 -10.517 2.398 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -4.634 -11.071 3.990 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -5.388 -9.656 3.217 1.00 0.00 H new ATOM 77 N ASN A 5 -1.037 -7.453 4.924 1.00 0.00 N0 ATOM 78 CA ASN A 5 -0.164 -6.425 4.376 1.00 0.00 C0 ATOM 79 C ASN A 5 -0.690 -5.847 3.065 1.00 0.00 C0 ATOM 80 O ASN A 5 -0.092 -4.931 2.506 1.00 0.00 O0 ATOM 81 CB ASN A 5 1.218 -7.033 4.141 1.00 0.00 C0 ATOM 82 CG ASN A 5 1.879 -7.512 5.429 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 1.368 -7.304 6.523 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 3.032 -8.163 5.298 1.00 0.00 N0 ATOM 0 H ASN A 5 -0.812 -8.396 4.607 1.00 0.00 H new ATOM 0 HA ASN A 5 -0.119 -5.606 5.094 1.00 0.00 H new ATOM 0 HB2 ASN A 5 1.128 -7.871 3.450 1.00 0.00 H new ATOM 0 HB3 ASN A 5 1.859 -6.293 3.662 1.00 0.00 H new ATOM 0 HD21 ASN A 5 3.520 -8.507 6.125 1.00 0.00 H new ATOM 0 HD22 ASN A 5 3.428 -8.318 4.371 1.00 0.00 H new ATOM 91 N HIS A 6 -1.808 -6.385 2.580 1.00 0.00 N0 ATOM 92 CA HIS A 6 -2.420 -5.968 1.330 1.00 0.00 C0 ATOM 93 C HIS A 6 -2.693 -4.464 1.354 1.00 0.00 C0 ATOM 94 O HIS A 6 -3.226 -3.959 2.339 1.00 0.00 O0 ATOM 95 CB HIS A 6 -3.710 -6.770 1.130 1.00 0.00 C0 ATOM 96 CG HIS A 6 -4.240 -6.709 -0.274 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -4.803 -5.590 -0.893 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -4.247 -7.761 -1.143 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -5.141 -6.011 -2.124 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -4.811 -7.302 -2.304 1.00 0.00 N0 ATOM 0 H HIS A 6 -2.317 -7.132 3.054 1.00 0.00 H new ATOM 0 HA HIS A 6 -1.748 -6.162 0.494 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -3.527 -7.811 1.396 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -4.471 -6.396 1.814 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -3.880 -8.759 -0.953 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -5.616 -5.393 -2.871 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -4.955 -7.844 -3.156 1.00 0.00 H new ATOM 108 N PRO A 7 -2.339 -3.733 0.289 1.00 0.00 N0 ATOM 109 CA PRO A 7 -2.473 -2.286 0.232 1.00 0.00 C0 ATOM 110 C PRO A 7 -3.926 -1.806 0.294 1.00 0.00 C0 ATOM 111 O PRO A 7 -4.161 -0.602 0.371 1.00 0.00 O0 ATOM 112 CB PRO A 7 -1.790 -1.868 -1.072 1.00 0.00 C0 ATOM 113 CG PRO A 7 -1.896 -3.112 -1.953 1.00 0.00 C0 ATOM 114 CD PRO A 7 -1.771 -4.249 -0.942 1.00 0.00 C0 ATOM 0 HA PRO A 7 -2.010 -1.825 1.104 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.287 -1.012 -1.527 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -0.751 -1.582 -0.906 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -2.844 -3.149 -2.489 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -1.105 -3.147 -2.702 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.306 -5.136 -1.280 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -0.729 -4.539 -0.803 1.00 0.00 H new ATOM 122 N TYR A 8 -4.900 -2.723 0.263 1.00 0.00 N0 ATOM 123 CA TYR A 8 -6.306 -2.378 0.415 1.00 0.00 C0 ATOM 124 C TYR A 8 -6.854 -2.836 1.764 1.00 0.00 C0 ATOM 125 O TYR A 8 -8.062 -2.783 1.982 1.00 0.00 O0 ATOM 126 CB TYR A 8 -7.124 -2.935 -0.749 1.00 0.00 C0 ATOM 127 CG TYR A 8 -6.792 -2.272 -2.071 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -5.644 -2.647 -2.783 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -7.638 -1.279 -2.585 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -5.341 -2.036 -4.011 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -7.346 -0.665 -3.811 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -6.193 -1.041 -4.528 1.00 0.00 C0 ATOM 133 OH TYR A 8 -5.908 -0.441 -5.718 1.00 0.00 O0 ATOM 0 H TYR A 8 -4.730 -3.720 0.132 1.00 0.00 H new ATOM 0 HA TYR A 8 -6.392 -1.292 0.394 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.947 -4.007 -0.831 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -8.185 -2.802 -0.538 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -4.990 -3.409 -2.386 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -8.519 -0.986 -2.034 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -4.457 -2.329 -4.557 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -8.004 0.095 -4.205 1.00 0.00 H new ATOM 0 HH TYR A 8 -6.601 0.220 -5.925 1.00 0.00 H new ATOM 143 N TYR A 9 -5.986 -3.286 2.674 1.00 0.00 N0 ATOM 144 CA TYR A 9 -6.389 -3.649 4.019 1.00 0.00 C0 ATOM 145 C TYR A 9 -6.877 -2.420 4.785 1.00 0.00 C0 ATOM 146 O TYR A 9 -6.313 -1.335 4.646 1.00 0.00 O0 ATOM 147 CB TYR A 9 -5.197 -4.228 4.751 1.00 0.00 C0 ATOM 148 CG TYR A 9 -5.457 -4.521 6.214 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -6.594 -5.244 6.605 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -4.553 -4.061 7.186 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -6.830 -5.513 7.961 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -4.786 -4.318 8.545 1.00 0.00 C0 ATOM 153 CZ TYR A 9 -5.924 -5.049 8.938 1.00 0.00 C0 ATOM 154 OH TYR A 9 -6.138 -5.309 10.260 1.00 0.00 O0 ATOM 0 H TYR A 9 -4.990 -3.406 2.492 1.00 0.00 H new ATOM 0 HA TYR A 9 -7.197 -4.377 3.957 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -4.891 -5.149 4.255 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.362 -3.532 4.673 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -7.291 -5.595 5.858 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -3.676 -3.508 6.886 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -7.704 -6.074 8.257 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -4.093 -3.955 9.290 1.00 0.00 H new ATOM 0 HH TYR A 9 -5.415 -4.916 10.792 1.00 0.00 H new ATOM 164 N PHE A 10 -7.921 -2.601 5.590 1.00 0.00 N0 ATOM 165 CA PHE A 10 -8.416 -1.592 6.511 1.00 0.00 C0 ATOM 166 C PHE A 10 -8.960 -2.293 7.756 1.00 0.00 C0 ATOM 167 O PHE A 10 -9.667 -3.294 7.640 1.00 0.00 O0 ATOM 168 CB PHE A 10 -9.487 -0.721 5.854 1.00 0.00 C0 ATOM 169 CG PHE A 10 -8.941 0.275 4.857 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -8.561 1.554 5.284 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -8.812 -0.073 3.503 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -8.055 2.482 4.364 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -8.304 0.853 2.584 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -7.924 2.132 3.013 1.00 0.00 C0 ATOM 0 H PHE A 10 -8.454 -3.470 5.618 1.00 0.00 H new ATOM 0 HA PHE A 10 -7.600 -0.927 6.795 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -10.207 -1.366 5.351 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -10.030 -0.182 6.631 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -8.658 1.825 6.325 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -9.105 -1.057 3.170 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -7.766 3.468 4.696 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -8.205 0.581 1.543 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.531 2.846 2.304 1.00 0.00 H new ATOM 184 N PRO A 11 -8.639 -1.781 8.952 1.00 0.00 N0 ATOM 185 CA PRO A 11 -9.099 -2.323 10.220 1.00 0.00 C0 ATOM 186 C PRO A 11 -10.568 -1.977 10.464 1.00 0.00 C0 ATOM 187 O PRO A 11 -11.111 -2.280 11.526 1.00 0.00 O0 ATOM 188 CB PRO A 11 -8.200 -1.670 11.272 1.00 0.00 C0 ATOM 189 CG PRO A 11 -7.915 -0.302 10.658 1.00 0.00 C0 ATOM 190 CD PRO A 11 -7.794 -0.623 9.169 1.00 0.00 C0 ATOM 0 HA PRO A 11 -9.039 -3.411 10.247 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -8.700 -1.586 12.237 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -7.286 -2.240 11.435 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -8.719 0.406 10.856 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -6.999 0.137 11.054 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -8.119 0.220 8.558 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -6.760 -0.835 8.896 1.00 0.00 H new ATOM 198 N PHE A 12 -11.211 -1.341 9.482 1.00 0.00 N0 ATOM 199 CA PHE A 12 -12.587 -0.898 9.590 1.00 0.00 C0 ATOM 200 C PHE A 12 -13.550 -2.073 9.689 1.00 0.00 C0 ATOM 201 O PHE A 12 -13.341 -3.134 9.105 1.00 0.00 O0 ATOM 202 CB PHE A 12 -12.942 -0.045 8.374 1.00 0.00 C0 ATOM 203 CG PHE A 12 -12.097 1.200 8.185 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -11.400 1.769 9.263 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -12.014 1.788 6.915 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -10.627 2.923 9.068 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -11.242 2.942 6.720 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -10.547 3.508 7.797 1.00 0.00 C0 ATOM 0 H PHE A 12 -10.780 -1.121 8.584 1.00 0.00 H new ATOM 0 HA PHE A 12 -12.682 -0.310 10.503 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -12.854 -0.662 7.480 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -13.987 0.254 8.454 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -11.459 1.318 10.243 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -12.547 1.350 6.084 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -10.093 3.361 9.898 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -11.183 3.394 5.741 1.00 0.00 H new ATOM 0 HZ PHE A 12 -9.950 4.395 7.648 1.00 0.00 H new ATOM 218 N ASN A 13 -14.622 -1.853 10.452 1.00 0.00 N0 ATOM 219 CA ASN A 13 -15.720 -2.795 10.568 1.00 0.00 C0 ATOM 220 C ASN A 13 -16.653 -2.598 9.369 1.00 0.00 C0 ATOM 221 O ASN A 13 -16.424 -1.711 8.546 1.00 0.00 O0 ATOM 222 CB ASN A 13 -16.439 -2.594 11.907 1.00 0.00 C0 ATOM 223 CG ASN A 13 -16.923 -1.162 12.087 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -17.723 -0.672 11.299 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -16.440 -0.487 13.126 1.00 0.00 N0 ATOM 0 H ASN A 13 -14.747 -1.007 11.008 1.00 0.00 H new ATOM 0 HA ASN A 13 -15.356 -3.823 10.556 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -17.289 -3.274 11.967 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -15.764 -2.854 12.723 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -16.734 0.476 13.290 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -15.775 -0.932 13.759 1.00 0.00 H new ATOM 232 N GLY A 14 -17.705 -3.414 9.257 1.00 0.00 N0 ATOM 233 CA GLY A 14 -18.594 -3.353 8.107 1.00 0.00 C0 ATOM 234 C GLY A 14 -19.221 -1.972 7.929 1.00 0.00 C0 ATOM 235 O GLY A 14 -19.321 -1.489 6.799 1.00 0.00 O0 ATOM 0 H GLY A 14 -17.956 -4.120 9.949 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.038 -3.615 7.207 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -19.384 -4.096 8.222 1.00 0.00 H new ATOM 239 N LYS A 15 -19.645 -1.330 9.021 1.00 0.00 N0 ATOM 240 CA LYS A 15 -20.260 -0.015 8.929 1.00 0.00 C0 ATOM 241 C LYS A 15 -19.233 1.050 8.565 1.00 0.00 C0 ATOM 242 O LYS A 15 -19.548 1.942 7.784 1.00 0.00 O0 ATOM 243 CB LYS A 15 -20.925 0.359 10.257 1.00 0.00 C0 ATOM 244 CG LYS A 15 -22.284 -0.316 10.448 1.00 0.00 C0 ATOM 245 CD LYS A 15 -23.319 0.050 9.376 1.00 0.00 C0 ATOM 246 CE LYS A 15 -23.449 1.562 9.151 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -22.485 2.044 8.145 1.00 0.00 N1+ ATOM 0 H LYS A 15 -19.572 -1.700 9.969 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.014 -0.060 8.143 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -20.267 0.080 11.080 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -21.052 1.441 10.303 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -22.144 -1.397 10.449 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -22.679 -0.044 11.427 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -23.043 -0.428 8.436 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -24.290 -0.352 9.665 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -24.463 1.797 8.827 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -23.286 2.086 10.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -22.830 2.934 7.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -21.563 2.207 8.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -22.381 1.332 7.395 1.00 0.00 H new ATOM 261 N GLN A 16 -18.022 0.969 9.116 1.00 0.00 N0 ATOM 262 CA GLN A 16 -16.995 1.956 8.826 1.00 0.00 C0 ATOM 263 C GLN A 16 -16.486 1.798 7.395 1.00 0.00 C0 ATOM 264 O GLN A 16 -16.211 2.793 6.730 1.00 0.00 O0 ATOM 265 CB GLN A 16 -15.871 1.826 9.859 1.00 0.00 C0 ATOM 266 CG GLN A 16 -14.713 2.793 9.576 1.00 0.00 C0 ATOM 267 CD GLN A 16 -15.134 4.255 9.660 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -16.177 4.584 10.219 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -14.321 5.147 9.102 1.00 0.00 N0 ATOM 0 H GLN A 16 -17.734 0.233 9.761 1.00 0.00 H new ATOM 0 HA GLN A 16 -17.412 2.960 8.899 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -16.270 2.020 10.855 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -15.496 0.802 9.860 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -13.909 2.609 10.289 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -14.311 2.591 8.583 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -13.462 4.839 8.646 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -14.556 6.139 9.130 1.00 0.00 H new ATOM 278 N ALA A 17 -16.360 0.555 6.915 1.00 0.00 N0 ATOM 279 CA ALA A 17 -15.965 0.318 5.538 1.00 0.00 C0 ATOM 280 C ALA A 17 -17.057 0.863 4.621 1.00 0.00 C0 ATOM 281 O ALA A 17 -16.739 1.356 3.543 1.00 0.00 O0 ATOM 282 CB ALA A 17 -15.746 -1.180 5.321 1.00 0.00 C0 ATOM 0 H ALA A 17 -16.526 -0.290 7.461 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.029 0.827 5.310 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -15.449 -1.358 4.287 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.961 -1.534 5.990 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.671 -1.717 5.531 1.00 0.00 H new ATOM 288 N GLU A 18 -18.328 0.772 5.043 1.00 0.00 N0 ATOM 289 CA GLU A 18 -19.450 1.330 4.295 1.00 0.00 C0 ATOM 290 C GLU A 18 -19.443 2.857 4.326 1.00 0.00 C0 ATOM 291 O GLU A 18 -19.486 3.494 3.278 1.00 0.00 O0 ATOM 292 CB GLU A 18 -20.770 0.783 4.836 1.00 0.00 C0 ATOM 293 CG GLU A 18 -21.966 1.467 4.157 1.00 0.00 C0 ATOM 294 CD GLU A 18 -23.283 1.185 4.875 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -24.329 1.538 4.286 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -23.233 0.628 5.994 1.00 0.00 O1- ATOM 0 H GLU A 18 -18.599 0.310 5.911 1.00 0.00 H new ATOM 0 HA GLU A 18 -19.344 1.025 3.254 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -20.818 -0.293 4.669 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -20.819 0.941 5.913 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -21.796 2.543 4.126 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -22.038 1.126 3.124 1.00 0.00 H new ATOM 303 N ASP A 19 -19.387 3.471 5.510 1.00 0.00 N0 ATOM 304 CA ASP A 19 -19.433 4.925 5.598 1.00 0.00 C0 ATOM 305 C ASP A 19 -18.218 5.554 4.916 1.00 0.00 C0 ATOM 306 O ASP A 19 -18.236 6.735 4.572 1.00 0.00 O0 ATOM 307 CB ASP A 19 -19.535 5.334 7.070 1.00 0.00 C0 ATOM 308 CG ASP A 19 -20.744 4.705 7.762 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -20.702 4.600 9.008 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -21.700 4.331 7.047 1.00 0.00 O1- ATOM 0 H ASP A 19 -19.311 2.990 6.406 1.00 0.00 H new ATOM 0 HA ASP A 19 -20.313 5.295 5.071 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -18.625 5.037 7.592 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -19.603 6.420 7.140 1.00 0.00 H new ATOM 315 N TYR A 20 -17.163 4.760 4.720 1.00 0.00 N0 ATOM 316 CA TYR A 20 -15.970 5.170 3.993 1.00 0.00 C0 ATOM 317 C TYR A 20 -16.213 5.147 2.481 1.00 0.00 C0 ATOM 318 O TYR A 20 -16.058 6.167 1.809 1.00 0.00 O0 ATOM 319 CB TYR A 20 -14.824 4.240 4.397 1.00 0.00 C0 ATOM 320 CG TYR A 20 -13.541 4.411 3.618 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -13.116 5.685 3.208 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -12.776 3.281 3.312 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -11.922 5.826 2.491 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -11.579 3.416 2.595 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -11.146 4.689 2.183 1.00 0.00 C0 ATOM 326 OH TYR A 20 -9.982 4.822 1.486 1.00 0.00 O0 ATOM 0 H TYR A 20 -17.117 3.802 5.068 1.00 0.00 H new ATOM 0 HA TYR A 20 -15.710 6.197 4.247 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -14.610 4.395 5.454 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -15.160 3.209 4.287 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -13.710 6.555 3.446 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -13.108 2.303 3.628 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -11.595 6.805 2.174 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -10.989 2.542 2.359 1.00 0.00 H new ATOM 0 HH TYR A 20 -9.573 3.940 1.361 1.00 0.00 H new ATOM 336 N LEU A 21 -16.597 3.984 1.946 1.00 0.00 N0 ATOM 337 CA LEU A 21 -16.893 3.811 0.529 1.00 0.00 C0 ATOM 338 C LEU A 21 -18.072 4.651 0.059 1.00 0.00 C0 ATOM 339 O LEU A 21 -18.262 4.815 -1.143 1.00 0.00 O0 ATOM 340 CB LEU A 21 -17.184 2.341 0.252 1.00 0.00 C0 ATOM 341 CG LEU A 21 -18.347 1.717 1.036 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -19.730 2.008 0.445 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -18.184 0.194 1.127 1.00 0.00 C0 ATOM 0 H LEU A 21 -16.711 3.131 2.493 1.00 0.00 H new ATOM 0 HA LEU A 21 -16.017 4.149 -0.024 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.390 2.228 -0.812 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -16.282 1.768 0.465 1.00 0.00 H new ATOM 0 HG LEU A 21 -18.301 2.183 2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -20.495 1.532 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.898 3.085 0.426 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -19.782 1.615 -0.570 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -19.019 -0.228 1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -18.168 -0.231 0.123 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -17.249 -0.042 1.636 1.00 0.00 H new ATOM 355 N ARG A 22 -18.867 5.188 0.984 1.00 0.00 N0 ATOM 356 CA ARG A 22 -19.948 6.095 0.627 1.00 0.00 C0 ATOM 357 C ARG A 22 -19.388 7.375 -0.007 1.00 0.00 C0 ATOM 358 O ARG A 22 -20.156 8.250 -0.398 1.00 0.00 O0 ATOM 359 CB ARG A 22 -20.806 6.368 1.864 1.00 0.00 C0 ATOM 360 CG ARG A 22 -21.590 5.106 2.243 1.00 0.00 C0 ATOM 361 CD ARG A 22 -23.029 5.155 1.734 1.00 0.00 C0 ATOM 362 NE ARG A 22 -23.879 4.186 2.442 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -25.190 4.353 2.653 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -25.825 5.441 2.208 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -25.877 3.424 3.318 1.00 0.00 N0 ATOM 0 H ARG A 22 -18.780 5.009 1.984 1.00 0.00 H new ATOM 0 HA ARG A 22 -20.590 5.637 -0.125 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -20.173 6.677 2.696 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -21.495 7.189 1.666 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -21.089 4.230 1.831 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -21.592 4.992 3.327 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -23.430 6.160 1.867 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -23.046 4.944 0.665 1.00 0.00 H new ATOM 0 HE ARG A 22 -23.442 3.334 2.794 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -25.310 6.160 1.699 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -26.825 5.553 2.377 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -25.403 2.590 3.664 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -26.876 3.548 3.481 1.00 0.00 H new ATOM 379 N SER A 23 -18.055 7.478 -0.109 1.00 0.00 N0 ATOM 380 CA SER A 23 -17.380 8.596 -0.753 1.00 0.00 C0 ATOM 381 C SER A 23 -16.532 8.153 -1.955 1.00 0.00 C0 ATOM 382 O SER A 23 -16.128 9.001 -2.750 1.00 0.00 O0 ATOM 383 CB SER A 23 -16.501 9.298 0.281 1.00 0.00 C0 ATOM 384 OG SER A 23 -15.447 8.444 0.680 1.00 0.00 O0 ATOM 0 H SER A 23 -17.415 6.775 0.260 1.00 0.00 H new ATOM 0 HA SER A 23 -18.138 9.278 -1.138 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.095 10.218 -0.139 1.00 0.00 H new ATOM 0 HB3 SER A 23 -17.099 9.580 1.147 1.00 0.00 H new ATOM 0 HG SER A 23 -15.804 7.722 1.239 1.00 0.00 H new ATOM 390 N LYS A 24 -16.260 6.846 -2.096 1.00 0.00 N0 ATOM 391 CA LYS A 24 -15.462 6.251 -3.128 1.00 0.00 C0 ATOM 392 C LYS A 24 -15.868 6.497 -4.562 1.00 0.00 C0 ATOM 393 O LYS A 24 -16.750 7.271 -4.926 1.00 0.00 O0 ATOM 394 CB LYS A 24 -15.449 4.750 -2.828 1.00 0.00 C0 ATOM 395 CG LYS A 24 -14.086 4.357 -2.287 1.00 0.00 C0 ATOM 396 CD LYS A 24 -13.609 5.284 -1.164 1.00 0.00 C0 ATOM 397 CE LYS A 24 -12.224 4.866 -0.717 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -11.314 4.687 -1.868 1.00 0.00 N1+ ATOM 0 H LYS A 24 -16.623 6.152 -1.442 1.00 0.00 H new ATOM 0 HA LYS A 24 -14.485 6.733 -3.088 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -16.225 4.506 -2.102 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -15.670 4.185 -3.733 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -14.128 3.333 -1.915 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -13.359 4.372 -3.099 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -13.594 6.317 -1.512 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -14.302 5.241 -0.324 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -11.816 5.619 -0.043 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -12.288 3.935 -0.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -10.330 4.805 -1.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -11.439 3.734 -2.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -11.532 5.396 -2.597 1.00 0.00 H new ATOM 412 N GLU A 25 -15.112 5.741 -5.338 1.00 0.00 N0 ATOM 413 CA GLU A 25 -14.972 5.758 -6.788 1.00 0.00 C0 ATOM 414 C GLU A 25 -16.075 4.988 -7.490 1.00 0.00 C0 ATOM 415 O GLU A 25 -16.116 4.878 -8.712 1.00 0.00 O0 ATOM 416 CB GLU A 25 -13.623 5.132 -7.111 1.00 0.00 C0 ATOM 417 CG GLU A 25 -12.551 5.979 -6.418 1.00 0.00 C0 ATOM 418 CD GLU A 25 -12.077 5.383 -5.094 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -11.929 6.159 -4.121 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -11.865 4.154 -5.059 1.00 0.00 O1- ATOM 0 H GLU A 25 -14.517 5.023 -4.926 1.00 0.00 H new ATOM 0 HA GLU A 25 -15.042 6.786 -7.142 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.584 4.101 -6.760 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.458 5.109 -8.188 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.697 6.090 -7.086 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.947 6.979 -6.238 1.00 0.00 H new ATOM 427 N ARG A 26 -16.965 4.466 -6.657 1.00 0.00 N0 ATOM 428 CA ARG A 26 -18.182 3.756 -7.033 1.00 0.00 C0 ATOM 429 C ARG A 26 -17.891 2.390 -7.661 1.00 0.00 C0 ATOM 430 O ARG A 26 -18.786 1.737 -8.187 1.00 0.00 O0 ATOM 431 CB ARG A 26 -19.080 4.627 -7.926 1.00 0.00 C0 ATOM 432 CG ARG A 26 -19.102 6.111 -7.541 1.00 0.00 C0 ATOM 433 CD ARG A 26 -19.513 6.349 -6.087 1.00 0.00 C0 ATOM 434 NE ARG A 26 -19.288 7.746 -5.713 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -20.181 8.730 -5.843 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -21.410 8.494 -6.308 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -19.842 9.975 -5.504 1.00 0.00 N0 ATOM 0 H ARG A 26 -16.852 4.530 -5.645 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.733 3.554 -6.115 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -18.743 4.536 -8.959 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -20.098 4.238 -7.887 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.113 6.538 -7.707 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -19.792 6.640 -8.198 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.565 6.096 -5.954 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -18.942 5.694 -5.429 1.00 0.00 H new ATOM 0 HE ARG A 26 -18.377 7.987 -5.322 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -21.682 7.547 -6.572 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -22.077 9.261 -6.399 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -18.906 10.170 -5.148 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -20.519 10.732 -5.601 1.00 0.00 H new ATOM 451 N GLY A 27 -16.630 1.962 -7.601 1.00 0.00 N0 ATOM 452 CA GLY A 27 -16.196 0.641 -8.031 1.00 0.00 C0 ATOM 453 C GLY A 27 -14.926 0.297 -7.268 1.00 0.00 C0 ATOM 454 O GLY A 27 -13.888 0.037 -7.873 1.00 0.00 O0 ATOM 0 H GLY A 27 -15.869 2.539 -7.244 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.972 -0.099 -7.834 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -16.011 0.631 -9.105 1.00 0.00 H new ATOM 458 N ASP A 28 -15.012 0.299 -5.934 1.00 0.00 N0 ATOM 459 CA ASP A 28 -13.826 0.206 -5.089 1.00 0.00 C0 ATOM 460 C ASP A 28 -13.904 -0.992 -4.148 1.00 0.00 C0 ATOM 461 O ASP A 28 -14.961 -1.594 -4.009 1.00 0.00 O0 ATOM 462 CB ASP A 28 -13.571 1.545 -4.362 1.00 0.00 C0 ATOM 463 CG ASP A 28 -12.243 1.526 -3.598 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -11.323 0.821 -4.064 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -12.165 2.217 -2.556 1.00 0.00 O1- ATOM 0 H ASP A 28 -15.891 0.364 -5.420 1.00 0.00 H new ATOM 0 HA ASP A 28 -12.957 0.025 -5.721 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -13.563 2.358 -5.088 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -14.388 1.745 -3.669 1.00 0.00 H new ATOM 470 N PHE A 29 -12.790 -1.343 -3.499 1.00 0.00 N0 ATOM 471 CA PHE A 29 -12.744 -2.444 -2.544 1.00 0.00 C0 ATOM 472 C PHE A 29 -11.796 -2.169 -1.371 1.00 0.00 C0 ATOM 473 O PHE A 29 -10.776 -1.502 -1.529 1.00 0.00 O0 ATOM 474 CB PHE A 29 -12.377 -3.733 -3.273 1.00 0.00 C0 ATOM 475 CG PHE A 29 -11.146 -3.632 -4.150 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -9.869 -3.827 -3.604 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -11.282 -3.345 -5.516 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -8.735 -3.747 -4.426 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -10.150 -3.260 -6.336 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -8.873 -3.466 -5.791 1.00 0.00 C0 ATOM 0 H PHE A 29 -11.896 -0.869 -3.624 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.735 -2.551 -2.104 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.218 -4.520 -2.535 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -13.222 -4.040 -3.889 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.759 -4.039 -2.551 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -12.264 -3.189 -5.937 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -7.753 -3.903 -4.005 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.259 -3.036 -7.387 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.999 -3.408 -6.423 1.00 0.00 H new ATOM 490 N VAL A 30 -12.142 -2.693 -0.188 1.00 0.00 N0 ATOM 491 CA VAL A 30 -11.312 -2.644 1.016 1.00 0.00 C0 ATOM 492 C VAL A 30 -11.328 -4.019 1.675 1.00 0.00 C0 ATOM 493 O VAL A 30 -12.357 -4.690 1.672 1.00 0.00 O0 ATOM 494 CB VAL A 30 -11.771 -1.550 2.002 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -11.589 -0.172 1.371 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -13.227 -1.722 2.434 1.00 0.00 C0 ATOM 0 H VAL A 30 -13.029 -3.174 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 30 -10.294 -2.381 0.727 1.00 0.00 H new ATOM 0 HB VAL A 30 -11.151 -1.644 2.893 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.915 0.596 2.073 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.537 -0.019 1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -12.184 -0.107 0.460 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -13.497 -0.926 3.127 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -13.874 -1.676 1.558 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -13.349 -2.687 2.925 1.00 0.00 H new ATOM 506 N ILE A 31 -10.197 -4.446 2.240 1.00 0.00 N0 ATOM 507 CA ILE A 31 -10.099 -5.740 2.895 1.00 0.00 C0 ATOM 508 C ILE A 31 -10.157 -5.528 4.403 1.00 0.00 C0 ATOM 509 O ILE A 31 -9.509 -4.629 4.927 1.00 0.00 O0 ATOM 510 CB ILE A 31 -8.802 -6.440 2.487 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -8.868 -6.876 1.019 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -8.559 -7.651 3.395 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -7.468 -6.968 0.411 1.00 0.00 C0 ATOM 0 H ILE A 31 -9.332 -3.905 2.254 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.929 -6.378 2.591 1.00 0.00 H new ATOM 0 HB ILE A 31 -7.972 -5.742 2.599 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.365 -7.843 0.945 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.469 -6.165 0.452 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -7.634 -8.147 3.101 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -8.479 -7.319 4.430 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -9.391 -8.349 3.301 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.544 -7.279 -0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.983 -5.993 0.464 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.878 -7.697 0.966 1.00 0.00 H new ATOM 525 N ARG A 32 -10.934 -6.358 5.098 1.00 0.00 N0 ATOM 526 CA ARG A 32 -11.121 -6.246 6.535 1.00 0.00 C0 ATOM 527 C ARG A 32 -11.280 -7.622 7.155 1.00 0.00 C0 ATOM 528 O ARG A 32 -11.708 -8.550 6.479 1.00 0.00 O0 ATOM 529 CB ARG A 32 -12.361 -5.391 6.833 1.00 0.00 C0 ATOM 530 CG ARG A 32 -13.531 -5.795 5.927 1.00 0.00 C0 ATOM 531 CD ARG A 32 -14.871 -5.364 6.520 1.00 0.00 C0 ATOM 532 NE ARG A 32 -15.277 -6.291 7.584 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -16.529 -6.723 7.776 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -17.527 -6.324 6.988 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -16.789 -7.567 8.774 1.00 0.00 N0 ATOM 0 H ARG A 32 -11.451 -7.128 4.674 1.00 0.00 H new ATOM 0 HA ARG A 32 -10.242 -5.767 6.968 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -12.647 -5.509 7.878 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -12.126 -4.337 6.683 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.404 -5.342 4.944 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.526 -6.876 5.784 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.792 -4.353 6.919 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.631 -5.340 5.739 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.555 -6.629 8.221 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -17.344 -5.677 6.221 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -18.474 -6.666 7.152 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -16.036 -7.880 9.386 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -17.741 -7.900 8.925 1.00 0.00 H new ATOM 549 N GLN A 33 -10.942 -7.768 8.433 1.00 0.00 N0 ATOM 550 CA GLN A 33 -11.254 -8.999 9.142 1.00 0.00 C0 ATOM 551 C GLN A 33 -12.764 -9.260 9.085 1.00 0.00 C0 ATOM 552 O GLN A 33 -13.564 -8.323 9.074 1.00 0.00 O0 ATOM 553 CB GLN A 33 -10.718 -8.958 10.577 1.00 0.00 C0 ATOM 554 CG GLN A 33 -11.070 -10.260 11.306 1.00 0.00 C0 ATOM 555 CD GLN A 33 -10.169 -10.552 12.500 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -9.482 -9.675 13.020 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -10.175 -11.810 12.937 1.00 0.00 N0 ATOM 0 H GLN A 33 -10.460 -7.061 8.989 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.754 -9.835 8.652 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -9.637 -8.818 10.566 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.144 -8.107 11.109 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -12.104 -10.208 11.646 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -11.007 -11.090 10.602 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -10.760 -12.507 12.476 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.594 -12.076 13.732 1.00 0.00 H new ATOM 566 N SER A 34 -13.151 -10.538 9.049 1.00 0.00 N0 ATOM 567 CA SER A 34 -14.538 -10.953 8.868 1.00 0.00 C0 ATOM 568 C SER A 34 -15.448 -10.520 10.018 1.00 0.00 C0 ATOM 569 O SER A 34 -16.670 -10.596 9.896 1.00 0.00 O0 ATOM 570 CB SER A 34 -14.568 -12.476 8.736 1.00 0.00 C0 ATOM 571 OG SER A 34 -15.890 -12.933 8.547 1.00 0.00 O0 ATOM 0 H SER A 34 -12.501 -11.318 9.146 1.00 0.00 H new ATOM 0 HA SER A 34 -14.920 -10.466 7.971 1.00 0.00 H new ATOM 0 HB2 SER A 34 -13.947 -12.786 7.896 1.00 0.00 H new ATOM 0 HB3 SER A 34 -14.144 -12.932 9.631 1.00 0.00 H new ATOM 0 HG SER A 34 -16.381 -12.293 7.991 1.00 0.00 H new ATOM 577 N SER A 35 -14.870 -10.065 11.136 1.00 0.00 N0 ATOM 578 CA SER A 35 -15.615 -9.822 12.365 1.00 0.00 C0 ATOM 579 C SER A 35 -16.316 -11.102 12.839 1.00 0.00 C0 ATOM 580 O SER A 35 -17.217 -11.048 13.676 1.00 0.00 O0 ATOM 581 CB SER A 35 -16.569 -8.637 12.213 1.00 0.00 C0 ATOM 582 OG SER A 35 -17.200 -8.378 13.447 1.00 0.00 O0 ATOM 0 H SER A 35 -13.874 -9.857 11.208 1.00 0.00 H new ATOM 0 HA SER A 35 -14.911 -9.543 13.149 1.00 0.00 H new ATOM 0 HB2 SER A 35 -16.020 -7.755 11.881 1.00 0.00 H new ATOM 0 HB3 SER A 35 -17.316 -8.854 11.449 1.00 0.00 H new ATOM 0 HG SER A 35 -17.383 -9.225 13.905 1.00 0.00 H new ATOM 588 N ARG A 36 -15.891 -12.249 12.296 1.00 0.00 N0 ATOM 589 CA ARG A 36 -16.391 -13.570 12.645 1.00 0.00 C0 ATOM 590 C ARG A 36 -15.240 -14.463 13.091 1.00 0.00 C0 ATOM 591 O ARG A 36 -15.319 -15.688 13.011 1.00 0.00 O0 ATOM 592 CB ARG A 36 -17.217 -14.154 11.497 1.00 0.00 C0 ATOM 593 CG ARG A 36 -18.599 -13.495 11.485 1.00 0.00 C0 ATOM 594 CD ARG A 36 -19.361 -13.845 10.209 1.00 0.00 C0 ATOM 595 NE ARG A 36 -18.939 -12.983 9.101 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -19.493 -11.795 8.827 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -20.471 -11.292 9.579 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -19.067 -11.091 7.782 1.00 0.00 N0 ATOM 0 H ARG A 36 -15.166 -12.276 11.579 1.00 0.00 H new ATOM 0 HA ARG A 36 -17.071 -13.497 13.493 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -16.712 -13.984 10.546 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -17.316 -15.233 11.617 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -19.169 -13.822 12.355 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -18.491 -12.413 11.563 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -19.187 -14.889 9.950 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -20.432 -13.732 10.377 1.00 0.00 H new ATOM 0 HE ARG A 36 -18.179 -13.307 8.503 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -20.815 -11.814 10.385 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -20.876 -10.385 9.349 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -18.320 -11.456 7.191 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -19.487 -10.186 7.571 1.00 0.00 H new ATOM 612 N GLY A 37 -14.168 -13.824 13.563 1.00 0.00 N0 ATOM 613 CA GLY A 37 -13.022 -14.509 14.124 1.00 0.00 C0 ATOM 614 C GLY A 37 -11.794 -14.451 13.230 1.00 0.00 C0 ATOM 615 O GLY A 37 -11.839 -13.926 12.117 1.00 0.00 O0 ATOM 0 H GLY A 37 -14.079 -12.808 13.563 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -12.781 -14.068 15.091 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -13.283 -15.552 14.305 1.00 0.00 H new ATOM 619 N ASP A 38 -10.691 -15.005 13.740 1.00 0.00 N0 ATOM 620 CA ASP A 38 -9.459 -15.156 12.984 1.00 0.00 C0 ATOM 621 C ASP A 38 -9.649 -16.280 11.966 1.00 0.00 C0 ATOM 622 O ASP A 38 -10.647 -16.998 12.014 1.00 0.00 O0 ATOM 623 CB ASP A 38 -8.289 -15.419 13.939 1.00 0.00 C0 ATOM 624 CG ASP A 38 -8.187 -14.329 15.008 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 -8.747 -13.231 14.784 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -7.545 -14.602 16.046 1.00 0.00 O1- ATOM 0 H ASP A 38 -10.634 -15.361 14.694 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.221 -14.241 12.441 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.419 -16.390 14.418 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.358 -15.465 13.373 1.00 0.00 H new ATOM 631 N ASP A 39 -8.696 -16.434 11.043 1.00 0.00 N0 ATOM 632 CA ASP A 39 -8.846 -17.331 9.907 1.00 0.00 C0 ATOM 633 C ASP A 39 -10.049 -16.968 9.038 1.00 0.00 C0 ATOM 634 O ASP A 39 -10.468 -17.763 8.200 1.00 0.00 O0 ATOM 635 CB ASP A 39 -8.816 -18.803 10.342 1.00 0.00 C0 ATOM 636 CG ASP A 39 -7.466 -19.201 10.930 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -7.431 -20.248 11.615 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -6.487 -18.458 10.688 1.00 0.00 O1- ATOM 0 H ASP A 39 -7.804 -15.940 11.067 1.00 0.00 H new ATOM 0 HA ASP A 39 -7.979 -17.194 9.261 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -9.598 -18.978 11.081 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -9.039 -19.438 9.485 1.00 0.00 H new ATOM 643 N HIS A 40 -10.606 -15.766 9.232 1.00 0.00 N0 ATOM 644 CA HIS A 40 -11.659 -15.239 8.381 1.00 0.00 C0 ATOM 645 C HIS A 40 -11.412 -13.763 8.088 1.00 0.00 C0 ATOM 646 O HIS A 40 -11.080 -12.992 8.988 1.00 0.00 O0 ATOM 647 CB HIS A 40 -13.039 -15.447 9.012 1.00 0.00 C0 ATOM 648 CG HIS A 40 -13.352 -16.892 9.301 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -13.680 -17.853 8.340 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -13.361 -17.472 10.538 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -13.875 -18.990 9.027 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -13.695 -18.793 10.346 1.00 0.00 N0 ATOM 0 H HIS A 40 -10.333 -15.137 9.987 1.00 0.00 H new ATOM 0 HA HIS A 40 -11.642 -15.788 7.439 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -13.096 -14.878 9.940 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -13.800 -15.044 8.344 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.148 -16.989 11.480 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -14.141 -19.937 8.580 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.790 -19.499 11.076 1.00 0.00 H new ATOM 660 N LEU A 41 -11.580 -13.377 6.821 1.00 0.00 N0 ATOM 661 CA LEU A 41 -11.426 -12.009 6.344 1.00 0.00 C0 ATOM 662 C LEU A 41 -12.642 -11.684 5.481 1.00 0.00 C0 ATOM 663 O LEU A 41 -13.466 -12.554 5.217 1.00 0.00 O0 ATOM 664 CB LEU A 41 -10.129 -11.859 5.535 1.00 0.00 C0 ATOM 665 CG LEU A 41 -9.150 -10.848 6.145 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -8.613 -11.325 7.488 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -7.975 -10.649 5.190 1.00 0.00 C0 ATOM 0 H LEU A 41 -11.834 -14.030 6.080 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.362 -11.318 7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.640 -12.830 5.462 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.376 -11.549 4.520 1.00 0.00 H new ATOM 0 HG LEU A 41 -9.687 -9.913 6.302 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.923 -10.582 7.888 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.441 -11.463 8.183 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.090 -12.272 7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.276 -9.931 5.618 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.468 -11.601 5.034 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.342 -10.273 4.235 1.00 0.00 H new ATOM 679 N ALA A 42 -12.754 -10.432 5.042 1.00 0.00 N0 ATOM 680 CA ALA A 42 -13.825 -10.008 4.168 1.00 0.00 C0 ATOM 681 C ALA A 42 -13.366 -8.883 3.256 1.00 0.00 C0 ATOM 682 O ALA A 42 -12.591 -8.022 3.665 1.00 0.00 O0 ATOM 683 CB ALA A 42 -15.034 -9.583 5.000 1.00 0.00 C0 ATOM 0 H ALA A 42 -12.100 -9.689 5.287 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.116 -10.846 3.534 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -15.838 -9.264 4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -15.374 -10.424 5.604 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -14.754 -8.757 5.653 1.00 0.00 H new ATOM 689 N ILE A 43 -13.854 -8.897 2.016 1.00 0.00 N0 ATOM 690 CA ILE A 43 -13.631 -7.805 1.087 1.00 0.00 C0 ATOM 691 C ILE A 43 -14.926 -7.015 0.988 1.00 0.00 C0 ATOM 692 O ILE A 43 -15.979 -7.584 0.701 1.00 0.00 O0 ATOM 693 CB ILE A 43 -13.201 -8.345 -0.281 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -11.759 -8.855 -0.206 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -13.293 -7.247 -1.344 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -11.451 -9.810 -1.358 1.00 0.00 C0 ATOM 0 H ILE A 43 -14.410 -9.663 1.635 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.828 -7.157 1.439 1.00 0.00 H new ATOM 0 HB ILE A 43 -13.868 -9.162 -0.556 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.070 -8.011 -0.235 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.599 -9.364 0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.984 -7.648 -2.309 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -14.321 -6.891 -1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -12.640 -6.419 -1.069 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.420 -10.156 -1.278 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -12.125 -10.665 -1.312 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -11.587 -9.291 -2.307 1.00 0.00 H new ATOM 708 N THR A 44 -14.850 -5.703 1.224 1.00 0.00 N0 ATOM 709 CA THR A 44 -15.991 -4.822 1.072 1.00 0.00 C0 ATOM 710 C THR A 44 -15.808 -4.032 -0.212 1.00 0.00 C0 ATOM 711 O THR A 44 -14.898 -3.214 -0.308 1.00 0.00 O0 ATOM 712 CB THR A 44 -16.113 -3.890 2.274 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -16.186 -4.621 3.476 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -17.349 -3.005 2.128 1.00 0.00 C0 ATOM 0 H THR A 44 -13.997 -5.232 1.524 1.00 0.00 H new ATOM 0 HA THR A 44 -16.911 -5.404 1.020 1.00 0.00 H new ATOM 0 HB THR A 44 -15.222 -3.263 2.308 1.00 0.00 H new ATOM 0 HG1 THR A 44 -17.001 -5.166 3.479 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.427 -2.344 2.991 1.00 0.00 H new ATOM 0 HG22 THR A 44 -17.264 -2.408 1.220 1.00 0.00 H new ATOM 0 HG23 THR A 44 -18.240 -3.631 2.069 1.00 0.00 H new ATOM 722 N TRP A 45 -16.678 -4.280 -1.192 1.00 0.00 N0 ATOM 723 CA TRP A 45 -16.609 -3.643 -2.492 1.00 0.00 C0 ATOM 724 C TRP A 45 -17.792 -2.704 -2.653 1.00 0.00 C0 ATOM 725 O TRP A 45 -18.888 -2.992 -2.180 1.00 0.00 O0 ATOM 726 CB TRP A 45 -16.471 -4.701 -3.585 1.00 0.00 C0 ATOM 727 CG TRP A 45 -16.665 -4.294 -5.010 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -15.745 -3.693 -5.796 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -17.848 -4.455 -5.853 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -16.264 -3.489 -7.059 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -17.554 -3.969 -7.159 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -19.124 -5.007 -5.650 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -18.472 -4.047 -8.211 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -20.052 -5.089 -6.697 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -19.728 -4.618 -7.977 1.00 0.00 C0 ATOM 0 H TRP A 45 -17.454 -4.935 -1.097 1.00 0.00 H new ATOM 0 HA TRP A 45 -15.718 -3.021 -2.583 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -15.476 -5.137 -3.499 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -17.186 -5.495 -3.368 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -14.750 -3.413 -5.482 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -15.758 -3.040 -7.822 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -19.394 -5.374 -4.671 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -18.215 -3.672 -9.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -21.026 -5.519 -6.516 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -20.446 -4.696 -8.780 1.00 0.00 H new ATOM 746 N LYS A 46 -17.561 -1.576 -3.323 1.00 0.00 N0 ATOM 747 CA LYS A 46 -18.502 -0.478 -3.331 1.00 0.00 C0 ATOM 748 C LYS A 46 -18.988 -0.132 -4.721 1.00 0.00 C0 ATOM 749 O LYS A 46 -18.194 -0.033 -5.657 1.00 0.00 O0 ATOM 750 CB LYS A 46 -17.918 0.737 -2.612 1.00 0.00 C0 ATOM 751 CG LYS A 46 -16.385 0.791 -2.534 1.00 0.00 C0 ATOM 752 CD LYS A 46 -15.786 -0.130 -1.456 1.00 0.00 C0 ATOM 753 CE LYS A 46 -14.294 0.119 -1.241 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -14.031 1.384 -0.538 1.00 0.00 N1+ ATOM 0 H LYS A 46 -16.717 -1.406 -3.871 1.00 0.00 H new ATOM 0 HA LYS A 46 -19.385 -0.806 -2.782 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -18.270 1.638 -3.115 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -18.316 0.762 -1.598 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -15.971 0.517 -3.504 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -16.076 1.817 -2.335 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -16.316 0.023 -0.516 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -15.940 -1.170 -1.744 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -13.870 -0.706 -0.669 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -13.788 0.131 -2.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -13.145 1.799 -0.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -14.815 2.046 -0.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -13.947 1.203 0.483 1.00 0.00 H new ATOM 768 N LEU A 47 -20.316 0.042 -4.783 1.00 0.00 N0 ATOM 769 CA LEU A 47 -21.112 0.234 -5.983 1.00 0.00 C0 ATOM 770 C LEU A 47 -21.437 1.706 -6.193 1.00 0.00 C0 ATOM 771 O LEU A 47 -21.435 2.179 -7.327 1.00 0.00 O0 ATOM 772 CB LEU A 47 -22.453 -0.492 -5.786 1.00 0.00 C0 ATOM 773 CG LEU A 47 -22.437 -2.026 -5.806 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -22.178 -2.524 -7.228 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -21.417 -2.637 -4.848 1.00 0.00 C0 ATOM 0 H LEU A 47 -20.889 0.051 -3.939 1.00 0.00 H new ATOM 0 HA LEU A 47 -20.550 -0.145 -6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -22.872 -0.172 -4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.137 -0.152 -6.564 1.00 0.00 H new ATOM 0 HG LEU A 47 -23.419 -2.351 -5.462 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -22.168 -3.614 -7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.966 -2.164 -7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -21.215 -2.150 -7.575 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.461 -3.724 -4.915 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.417 -2.297 -5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -21.644 -2.327 -3.828 1.00 0.00 H new ATOM 787 N ASP A 48 -21.716 2.429 -5.105 1.00 0.00 N0 ATOM 788 CA ASP A 48 -22.054 3.842 -5.178 1.00 0.00 C0 ATOM 789 C ASP A 48 -21.966 4.491 -3.796 1.00 0.00 C0 ATOM 790 O ASP A 48 -21.663 3.826 -2.806 1.00 0.00 O0 ATOM 791 CB ASP A 48 -23.467 4.008 -5.755 1.00 0.00 C0 ATOM 792 CG ASP A 48 -23.760 5.455 -6.164 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -24.957 5.800 -6.279 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -22.782 6.210 -6.358 1.00 0.00 O1- ATOM 0 H ASP A 48 -21.713 2.050 -4.158 1.00 0.00 H new ATOM 0 HA ASP A 48 -21.339 4.340 -5.833 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -23.582 3.357 -6.622 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -24.200 3.686 -5.015 1.00 0.00 H new ATOM 799 N LYS A 49 -22.233 5.799 -3.735 1.00 0.00 N0 ATOM 800 CA LYS A 49 -22.271 6.582 -2.505 1.00 0.00 C0 ATOM 801 C LYS A 49 -23.409 6.154 -1.574 1.00 0.00 C0 ATOM 802 O LYS A 49 -23.692 6.839 -0.593 1.00 0.00 O0 ATOM 803 CB LYS A 49 -22.345 8.074 -2.851 1.00 0.00 C0 ATOM 804 CG LYS A 49 -23.520 8.443 -3.771 1.00 0.00 C0 ATOM 805 CD LYS A 49 -24.862 8.497 -3.043 1.00 0.00 C0 ATOM 806 CE LYS A 49 -25.982 8.828 -4.031 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -26.306 7.662 -4.872 1.00 0.00 N1+ ATOM 0 H LYS A 49 -22.434 6.355 -4.566 1.00 0.00 H new ATOM 0 HA LYS A 49 -21.351 6.394 -1.951 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.426 8.647 -1.928 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -21.413 8.372 -3.331 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.324 9.412 -4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -23.582 7.715 -4.580 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -25.062 7.540 -2.561 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -24.827 9.249 -2.255 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -26.871 9.146 -3.486 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -25.680 9.664 -4.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -26.675 7.987 -5.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -25.447 7.096 -5.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -27.024 7.080 -4.396 1.00 0.00 H new ATOM 821 N ASP A 50 -24.067 5.028 -1.869 1.00 0.00 N0 ATOM 822 CA ASP A 50 -25.173 4.521 -1.073 1.00 0.00 C0 ATOM 823 C ASP A 50 -25.226 2.990 -1.102 1.00 0.00 C0 ATOM 824 O ASP A 50 -26.262 2.416 -0.772 1.00 0.00 O0 ATOM 825 CB ASP A 50 -26.491 5.133 -1.571 1.00 0.00 C0 ATOM 826 CG ASP A 50 -26.738 4.897 -3.060 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -27.573 5.645 -3.620 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -26.098 3.984 -3.624 1.00 0.00 O1- ATOM 0 H ASP A 50 -23.840 4.444 -2.674 1.00 0.00 H new ATOM 0 HA ASP A 50 -25.019 4.815 -0.035 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -27.319 4.711 -1.001 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -26.483 6.205 -1.376 1.00 0.00 H new ATOM 833 N LEU A 51 -24.129 2.323 -1.491 1.00 0.00 N0 ATOM 834 CA LEU A 51 -24.177 0.882 -1.713 1.00 0.00 C0 ATOM 835 C LEU A 51 -22.797 0.223 -1.758 1.00 0.00 C0 ATOM 836 O LEU A 51 -21.794 0.828 -2.137 1.00 0.00 O0 ATOM 837 CB LEU A 51 -24.958 0.598 -2.997 1.00 0.00 C0 ATOM 838 CG LEU A 51 -25.209 -0.899 -3.202 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -26.013 -1.485 -2.040 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -26.015 -1.083 -4.479 1.00 0.00 C0 ATOM 0 H LEU A 51 -23.219 2.753 -1.654 1.00 0.00 H new ATOM 0 HA LEU A 51 -24.684 0.438 -0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -25.912 1.123 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -24.407 0.993 -3.850 1.00 0.00 H new ATOM 0 HG LEU A 51 -24.248 -1.409 -3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -26.177 -2.549 -2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -25.461 -1.348 -1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -26.974 -0.976 -1.970 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -26.203 -2.144 -4.641 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -26.965 -0.556 -4.389 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -25.455 -0.681 -5.324 1.00 0.00 H new ATOM 852 N PHE A 52 -22.777 -1.050 -1.355 1.00 0.00 N0 ATOM 853 CA PHE A 52 -21.585 -1.840 -1.117 1.00 0.00 C0 ATOM 854 C PHE A 52 -21.933 -3.323 -1.215 1.00 0.00 C0 ATOM 855 O PHE A 52 -23.068 -3.679 -1.533 1.00 0.00 O0 ATOM 856 CB PHE A 52 -21.050 -1.516 0.281 1.00 0.00 C0 ATOM 857 CG PHE A 52 -22.062 -1.777 1.376 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -23.071 -0.836 1.635 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -22.001 -2.956 2.132 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -24.025 -1.083 2.627 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -22.954 -3.201 3.131 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -23.966 -2.265 3.380 1.00 0.00 C0 ATOM 0 H PHE A 52 -23.635 -1.574 -1.180 1.00 0.00 H new ATOM 0 HA PHE A 52 -20.823 -1.606 -1.861 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -20.157 -2.112 0.469 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -20.748 -0.469 0.315 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -23.111 0.081 1.066 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -21.219 -3.677 1.945 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -24.808 -0.363 2.814 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -22.908 -4.112 3.709 1.00 0.00 H new ATOM 0 HZ PHE A 52 -24.699 -2.453 4.150 1.00 0.00 H new ATOM 872 N GLN A 53 -20.946 -4.180 -0.940 1.00 0.00 N0 ATOM 873 CA GLN A 53 -21.120 -5.615 -0.811 1.00 0.00 C0 ATOM 874 C GLN A 53 -19.961 -6.166 0.013 1.00 0.00 C0 ATOM 875 O GLN A 53 -18.816 -5.794 -0.225 1.00 0.00 O0 ATOM 876 CB GLN A 53 -21.152 -6.255 -2.203 1.00 0.00 C0 ATOM 877 CG GLN A 53 -21.174 -7.783 -2.125 1.00 0.00 C0 ATOM 878 CD GLN A 53 -20.981 -8.424 -3.495 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -20.300 -7.876 -4.360 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -21.581 -9.594 -3.703 1.00 0.00 N0 ATOM 0 H GLN A 53 -19.982 -3.879 -0.799 1.00 0.00 H new ATOM 0 HA GLN A 53 -22.061 -5.845 -0.311 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -22.032 -5.906 -2.744 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -20.280 -5.932 -2.772 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -20.388 -8.124 -1.451 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -22.123 -8.111 -1.701 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -22.139 -10.020 -2.963 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -21.483 -10.065 -4.603 1.00 0.00 H new ATOM 889 N HIS A 54 -20.254 -7.047 0.974 1.00 0.00 N0 ATOM 890 CA HIS A 54 -19.225 -7.708 1.759 1.00 0.00 C0 ATOM 891 C HIS A 54 -19.083 -9.142 1.267 1.00 0.00 C0 ATOM 892 O HIS A 54 -20.077 -9.810 0.991 1.00 0.00 O0 ATOM 893 CB HIS A 54 -19.571 -7.686 3.245 1.00 0.00 C0 ATOM 894 CG HIS A 54 -19.695 -6.311 3.842 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -18.640 -5.419 4.038 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -20.852 -5.743 4.286 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -19.194 -4.333 4.606 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -20.517 -4.500 4.768 1.00 0.00 N0 ATOM 0 H HIS A 54 -21.206 -7.316 1.223 1.00 0.00 H new ATOM 0 HA HIS A 54 -18.281 -7.178 1.635 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -20.511 -8.217 3.393 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -18.804 -8.236 3.791 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -21.838 -6.183 4.263 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -18.649 -3.446 4.893 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -21.161 -3.823 5.177 1.00 0.00 H new ATOM 906 N VAL A 55 -17.840 -9.613 1.158 1.00 0.00 N0 ATOM 907 CA VAL A 55 -17.550 -10.970 0.721 1.00 0.00 C0 ATOM 908 C VAL A 55 -16.563 -11.609 1.688 1.00 0.00 C0 ATOM 909 O VAL A 55 -15.376 -11.290 1.659 1.00 0.00 O0 ATOM 910 CB VAL A 55 -17.002 -10.943 -0.709 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -16.635 -12.352 -1.169 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -18.038 -10.364 -1.676 1.00 0.00 C0 ATOM 0 H VAL A 55 -17.009 -9.061 1.371 1.00 0.00 H new ATOM 0 HA VAL A 55 -18.461 -11.569 0.719 1.00 0.00 H new ATOM 0 HB VAL A 55 -16.112 -10.313 -0.710 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -16.248 -12.313 -2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -15.874 -12.764 -0.507 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -17.521 -12.986 -1.142 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -17.628 -10.354 -2.686 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.938 -10.979 -1.656 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -18.287 -9.346 -1.376 1.00 0.00 H new ATOM 922 N ASP A 56 -17.058 -12.508 2.544 1.00 0.00 N0 ATOM 923 CA ASP A 56 -16.226 -13.192 3.519 1.00 0.00 C0 ATOM 924 C ASP A 56 -15.300 -14.216 2.879 1.00 0.00 C0 ATOM 925 O ASP A 56 -15.552 -14.725 1.788 1.00 0.00 O0 ATOM 926 CB ASP A 56 -17.081 -13.837 4.606 1.00 0.00 C0 ATOM 927 CG ASP A 56 -17.759 -12.774 5.459 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -18.887 -12.374 5.100 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -17.133 -12.374 6.469 1.00 0.00 O1- ATOM 0 H ASP A 56 -18.042 -12.776 2.575 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.591 -12.435 3.979 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -17.834 -14.479 4.150 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -16.459 -14.473 5.235 1.00 0.00 H new ATOM 934 N ILE A 57 -14.213 -14.502 3.597 1.00 0.00 N0 ATOM 935 CA ILE A 57 -13.123 -15.341 3.147 1.00 0.00 C0 ATOM 936 C ILE A 57 -12.678 -16.245 4.281 1.00 0.00 C0 ATOM 937 O ILE A 57 -12.563 -15.786 5.415 1.00 0.00 O0 ATOM 938 CB ILE A 57 -11.941 -14.452 2.741 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -12.318 -13.418 1.673 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -10.781 -15.317 2.239 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -11.458 -12.169 1.827 1.00 0.00 C0 ATOM 0 H ILE A 57 -14.071 -14.139 4.539 1.00 0.00 H new ATOM 0 HA ILE A 57 -13.455 -15.942 2.300 1.00 0.00 H new ATOM 0 HB ILE A 57 -11.637 -13.901 3.631 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.180 -13.844 0.679 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -13.372 -13.157 1.765 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -9.947 -14.676 1.953 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -10.463 -15.995 3.031 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -11.106 -15.896 1.375 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.734 -11.441 1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -11.617 -11.737 2.815 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.407 -12.434 1.712 1.00 0.00 H new ATOM 953 N GLN A 58 -12.423 -17.522 3.988 1.00 0.00 N0 ATOM 954 CA GLN A 58 -11.783 -18.392 4.958 1.00 0.00 C0 ATOM 955 C GLN A 58 -10.297 -18.438 4.658 1.00 0.00 C0 ATOM 956 O GLN A 58 -9.907 -18.568 3.502 1.00 0.00 O0 ATOM 957 CB GLN A 58 -12.346 -19.812 4.907 1.00 0.00 C0 ATOM 958 CG GLN A 58 -11.414 -20.763 5.671 1.00 0.00 C0 ATOM 959 CD GLN A 58 -11.978 -22.172 5.761 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -12.930 -22.529 5.071 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -11.382 -22.989 6.628 1.00 0.00 N0 ATOM 0 H GLN A 58 -12.649 -17.966 3.098 1.00 0.00 H new ATOM 0 HA GLN A 58 -11.972 -17.993 5.955 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.344 -19.834 5.345 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -12.445 -20.138 3.872 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -10.443 -20.793 5.176 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -11.247 -20.376 6.676 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -10.594 -22.656 7.184 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -11.714 -23.947 6.736 1.00 0.00 H new ATOM 970 N GLU A 59 -9.481 -18.331 5.705 1.00 0.00 N0 ATOM 971 CA GLU A 59 -8.057 -18.557 5.599 1.00 0.00 C0 ATOM 972 C GLU A 59 -7.744 -19.921 6.203 1.00 0.00 C0 ATOM 973 O GLU A 59 -8.244 -20.273 7.268 1.00 0.00 O0 ATOM 974 CB GLU A 59 -7.281 -17.440 6.289 1.00 0.00 C0 ATOM 975 CG GLU A 59 -7.470 -16.105 5.572 1.00 0.00 C0 ATOM 976 CD GLU A 59 -6.443 -15.075 6.035 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -5.381 -15.507 6.537 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -6.731 -13.870 5.880 1.00 0.00 O1- ATOM 0 H GLU A 59 -9.795 -18.086 6.644 1.00 0.00 H new ATOM 0 HA GLU A 59 -7.750 -18.550 4.553 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -7.613 -17.349 7.323 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -6.221 -17.694 6.315 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -7.380 -16.252 4.496 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -8.476 -15.728 5.760 1.00 0.00 H new ATOM 985 N LEU A 60 -6.906 -20.685 5.503 1.00 0.00 N0 ATOM 986 CA LEU A 60 -6.578 -22.056 5.851 1.00 0.00 C0 ATOM 987 C LEU A 60 -5.135 -22.362 5.423 1.00 0.00 C0 ATOM 988 O LEU A 60 -4.476 -21.509 4.833 1.00 0.00 O0 ATOM 989 CB LEU A 60 -7.669 -22.918 5.202 1.00 0.00 C0 ATOM 990 CG LEU A 60 -7.446 -24.429 5.213 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -7.445 -24.977 6.641 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -8.574 -25.083 4.417 1.00 0.00 C0 ATOM 0 H LEU A 60 -6.430 -20.356 4.663 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.581 -22.264 6.921 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.612 -22.710 5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.784 -22.598 4.166 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.476 -24.652 4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.284 -26.055 6.617 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.646 -24.504 7.212 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -8.404 -24.764 7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.436 -26.164 4.411 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.532 -24.842 4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.560 -24.710 3.393 1.00 0.00 H new ATOM 1004 N GLU A 61 -4.634 -23.568 5.710 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -3.252 -23.957 5.451 1.00 0.00 C0 ATOM 1006 C GLU A 61 -2.250 -23.117 6.245 1.00 0.00 C0 ATOM 1007 O GLU A 61 -1.311 -22.554 5.684 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -2.962 -24.030 3.942 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -3.231 -25.400 3.291 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -4.537 -26.093 3.690 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -4.744 -26.294 4.906 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 -5.317 -26.416 2.763 1.00 0.00 O1- ATOM 0 H GLU A 61 -5.190 -24.310 6.135 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.115 -24.971 5.826 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -3.567 -23.279 3.435 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.918 -23.764 3.775 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -3.228 -25.272 2.209 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -2.402 -26.064 3.535 1.00 0.00 H new ATOM 1019 N LYS A 62 -2.457 -23.036 7.566 1.00 0.00 N0 ATOM 1020 CA LYS A 62 -1.526 -22.377 8.474 1.00 0.00 C0 ATOM 1021 C LYS A 62 -1.343 -23.172 9.757 1.00 0.00 C0 ATOM 1022 O LYS A 62 -2.244 -23.859 10.229 1.00 0.00 O0 ATOM 1023 CB LYS A 62 -1.958 -20.944 8.767 1.00 0.00 C0 ATOM 1024 CG LYS A 62 -1.350 -20.015 7.719 1.00 0.00 C0 ATOM 1025 CD LYS A 62 0.154 -19.800 7.930 1.00 0.00 C0 ATOM 1026 CE LYS A 62 0.997 -20.182 6.711 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 1.131 -21.643 6.555 1.00 0.00 N1+ ATOM 0 H LYS A 62 -3.277 -23.428 8.030 1.00 0.00 H new ATOM 0 HA LYS A 62 -0.558 -22.334 7.975 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.045 -20.868 8.751 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -1.632 -20.650 9.765 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -1.519 -20.432 6.726 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.860 -19.052 7.751 1.00 0.00 H new ATOM 0 HD2 LYS A 62 0.334 -18.753 8.174 1.00 0.00 H new ATOM 0 HD3 LYS A 62 0.481 -20.387 8.788 1.00 0.00 H new ATOM 0 HE2 LYS A 62 0.543 -19.764 5.813 1.00 0.00 H new ATOM 0 HE3 LYS A 62 1.988 -19.737 6.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.912 -21.852 5.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.330 -22.074 7.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 0.246 -22.034 6.174 1.00 0.00 H new ATOM 1041 N GLU A 63 -0.133 -23.051 10.305 1.00 0.00 N0 ATOM 1042 CA GLU A 63 0.310 -23.755 11.491 1.00 0.00 C0 ATOM 1043 C GLU A 63 -0.267 -23.093 12.740 1.00 0.00 C0 ATOM 1044 O GLU A 63 -0.386 -23.733 13.782 1.00 0.00 O0 ATOM 1045 CB GLU A 63 1.843 -23.738 11.523 1.00 0.00 C0 ATOM 1046 CG GLU A 63 2.476 -24.333 10.256 1.00 0.00 C0 ATOM 1047 CD GLU A 63 2.265 -23.494 8.992 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 2.261 -24.096 7.896 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 2.107 -22.259 9.115 1.00 0.00 O1- ATOM 0 H GLU A 63 0.583 -22.438 9.916 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.040 -24.787 11.469 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.187 -22.711 11.647 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.189 -24.297 12.392 1.00 0.00 H new ATOM 0 HG2 GLU A 63 3.546 -24.456 10.422 1.00 0.00 H new ATOM 0 HG3 GLU A 63 2.063 -25.328 10.091 1.00 0.00 H new ATOM 1056 N ASN A 64 -0.624 -21.810 12.633 1.00 0.00 N0 ATOM 1057 CA ASN A 64 -1.235 -21.044 13.708 1.00 0.00 C0 ATOM 1058 C ASN A 64 -2.448 -20.300 13.145 1.00 0.00 C0 ATOM 1059 O ASN A 64 -2.356 -19.732 12.056 1.00 0.00 O0 ATOM 1060 CB ASN A 64 -0.235 -20.036 14.289 1.00 0.00 C0 ATOM 1061 CG ASN A 64 0.994 -20.637 14.969 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 1.036 -21.949 15.178 1.00 0.00 O0 flip ATOM 1063 ND2 ASN A 64 1.918 -19.904 15.308 1.00 0.00 N0 flip ATOM 0 H ASN A 64 -0.491 -21.270 11.778 1.00 0.00 H new ATOM 0 HA ASN A 64 -1.541 -21.720 14.506 1.00 0.00 H new ATOM 0 HB2 ASN A 64 0.101 -19.382 13.485 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.757 -19.410 15.012 1.00 0.00 H new ATOM 0 HD21 ASN A 64 1.862 -18.900 15.137 1.00 0.00 H new ATOM 0 HD22 ASN A 64 2.742 -20.299 15.761 1.00 0.00 H new ATOM 1070 N PRO A 65 -3.579 -20.291 13.862 1.00 0.00 N0 ATOM 1071 CA PRO A 65 -4.818 -19.669 13.425 1.00 0.00 C0 ATOM 1072 C PRO A 65 -4.741 -18.141 13.443 1.00 0.00 C0 ATOM 1073 O PRO A 65 -5.750 -17.472 13.240 1.00 0.00 O0 ATOM 1074 CB PRO A 65 -5.883 -20.185 14.393 1.00 0.00 C0 ATOM 1075 CG PRO A 65 -5.096 -20.415 15.681 1.00 0.00 C0 ATOM 1076 CD PRO A 65 -3.743 -20.900 15.167 1.00 0.00 C0 ATOM 0 HA PRO A 65 -5.044 -19.924 12.390 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -6.685 -19.460 14.534 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -6.344 -21.104 14.032 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.002 -19.501 16.267 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.575 -21.156 16.321 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.939 -20.604 15.841 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -3.717 -21.987 15.098 1.00 0.00 H new ATOM 1084 N LEU A 66 -3.554 -17.577 13.685 1.00 0.00 N0 ATOM 1085 CA LEU A 66 -3.328 -16.139 13.621 1.00 0.00 C0 ATOM 1086 C LEU A 66 -2.568 -15.794 12.341 1.00 0.00 C0 ATOM 1087 O LEU A 66 -2.553 -14.636 11.924 1.00 0.00 O0 ATOM 1088 CB LEU A 66 -2.485 -15.692 14.823 1.00 0.00 C0 ATOM 1089 CG LEU A 66 -3.231 -15.639 16.162 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 -4.339 -14.592 16.106 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 -3.825 -16.989 16.549 1.00 0.00 C0 ATOM 0 H LEU A 66 -2.722 -18.112 13.932 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.292 -15.631 13.632 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.638 -16.370 14.924 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.078 -14.703 14.613 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.500 -15.368 16.924 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.861 -14.564 17.062 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.905 -13.614 15.901 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.043 -14.850 15.315 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.342 -16.898 17.504 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.531 -17.309 15.783 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.027 -17.726 16.637 1.00 0.00 H new ATOM 1103 N ALA A 67 -1.940 -16.795 11.719 1.00 0.00 N0 ATOM 1104 CA ALA A 67 -1.090 -16.581 10.563 1.00 0.00 C0 ATOM 1105 C ALA A 67 -1.900 -16.589 9.270 1.00 0.00 C0 ATOM 1106 O ALA A 67 -2.926 -17.258 9.191 1.00 0.00 O0 ATOM 1107 CB ALA A 67 -0.006 -17.656 10.546 1.00 0.00 C0 ATOM 0 H ALA A 67 -2.011 -17.771 12.007 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.624 -15.598 10.634 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.641 -17.507 9.681 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.587 -17.589 11.458 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.471 -18.640 10.486 1.00 0.00 H new ATOM 1113 N LEU A 68 -1.437 -15.845 8.256 1.00 0.00 N0 ATOM 1114 CA LEU A 68 -2.153 -15.706 6.997 1.00 0.00 C0 ATOM 1115 C LEU A 68 -2.168 -17.025 6.227 1.00 0.00 C0 ATOM 1116 O LEU A 68 -1.118 -17.615 5.968 1.00 0.00 O0 ATOM 1117 CB LEU A 68 -1.520 -14.566 6.192 1.00 0.00 C0 ATOM 1118 CG LEU A 68 -2.256 -14.283 4.877 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 -2.137 -12.796 4.550 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 -1.639 -15.074 3.723 1.00 0.00 C0 ATOM 0 H LEU A 68 -0.559 -15.328 8.293 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.196 -15.455 7.188 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.511 -13.661 6.799 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.481 -14.815 5.975 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.298 -14.578 4.998 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.658 -12.586 3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -2.583 -12.210 5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -1.085 -12.529 4.447 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -2.179 -14.855 2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.593 -14.791 3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.704 -16.141 3.937 1.00 0.00 H new ATOM 1132 N GLY A 69 -3.371 -17.481 5.864 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -3.582 -18.781 5.237 1.00 0.00 C0 ATOM 1134 C GLY A 69 -3.128 -18.800 3.786 1.00 0.00 C0 ATOM 1135 O GLY A 69 -3.344 -17.842 3.048 1.00 0.00 O0 ATOM 0 H GLY A 69 -4.231 -16.950 6.000 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -3.040 -19.544 5.795 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.640 -19.040 5.288 1.00 0.00 H new ATOM 1139 N LYS A 70 -2.493 -19.904 3.375 1.00 0.00 N0 ATOM 1140 CA LYS A 70 -2.044 -20.104 2.007 1.00 0.00 C0 ATOM 1141 C LYS A 70 -3.162 -20.570 1.089 1.00 0.00 C0 ATOM 1142 O LYS A 70 -2.934 -20.731 -0.105 1.00 0.00 O0 ATOM 1143 CB LYS A 70 -0.940 -21.149 2.003 1.00 0.00 C0 ATOM 1144 CG LYS A 70 0.346 -20.604 2.621 1.00 0.00 C0 ATOM 1145 CD LYS A 70 1.230 -19.852 1.620 1.00 0.00 C0 ATOM 1146 CE LYS A 70 0.608 -18.610 0.972 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 -0.135 -18.923 -0.264 1.00 0.00 N1+ ATOM 0 H LYS A 70 -2.278 -20.686 3.994 1.00 0.00 H new ATOM 0 HA LYS A 70 -1.687 -19.145 1.632 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.268 -22.028 2.557 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.746 -21.471 0.980 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.091 -19.935 3.443 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.914 -21.431 3.047 1.00 0.00 H new ATOM 0 HD2 LYS A 70 2.146 -19.551 2.129 1.00 0.00 H new ATOM 0 HD3 LYS A 70 1.518 -20.544 0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -0.065 -18.132 1.684 1.00 0.00 H new ATOM 0 HE3 LYS A 70 1.395 -17.891 0.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 0.306 -18.432 -1.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.114 -19.949 -0.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -1.121 -18.608 -0.165 1.00 0.00 H new ATOM 1161 N VAL A 71 -4.358 -20.785 1.632 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -5.522 -21.097 0.820 1.00 0.00 C0 ATOM 1163 C VAL A 71 -6.728 -20.303 1.292 1.00 0.00 C0 ATOM 1164 O VAL A 71 -7.231 -20.486 2.396 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -5.796 -22.602 0.770 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -4.561 -23.343 0.244 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -6.212 -23.174 2.117 1.00 0.00 C0 ATOM 0 H VAL A 71 -4.542 -20.748 2.635 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.311 -20.795 -0.206 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.636 -22.749 0.091 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.765 -24.413 0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.324 -22.989 -0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.715 -23.155 0.905 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.392 -24.244 2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.418 -23.006 2.845 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.124 -22.682 2.455 1.00 0.00 H new ATOM 1177 N LEU A 72 -7.189 -19.406 0.423 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -8.303 -18.530 0.708 1.00 0.00 C0 ATOM 1179 C LEU A 72 -9.529 -19.029 -0.041 1.00 0.00 C0 ATOM 1180 O LEU A 72 -9.589 -18.963 -1.269 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -7.943 -17.098 0.315 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -6.871 -16.493 1.229 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -5.470 -17.007 0.898 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -6.897 -14.987 1.029 1.00 0.00 C0 ATOM 0 H LEU A 72 -6.790 -19.272 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.528 -18.533 1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.587 -17.085 -0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.839 -16.478 0.351 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.089 -16.777 2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.746 -16.550 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.442 -18.090 1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.221 -16.748 -0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -6.144 -14.522 1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.683 -14.755 -0.014 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.882 -14.602 1.292 1.00 0.00 H new ATOM 1196 N VAL A 73 -10.510 -19.531 0.712 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -11.776 -19.989 0.152 1.00 0.00 C0 ATOM 1198 C VAL A 73 -12.805 -18.870 0.207 1.00 0.00 C0 ATOM 1199 O VAL A 73 -12.987 -18.236 1.248 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -12.269 -21.233 0.895 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -13.612 -21.701 0.339 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -11.258 -22.372 0.761 1.00 0.00 C0 ATOM 0 H VAL A 73 -10.446 -19.630 1.725 1.00 0.00 H new ATOM 0 HA VAL A 73 -11.626 -20.262 -0.892 1.00 0.00 H new ATOM 0 HB VAL A 73 -12.385 -20.965 1.945 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -13.942 -22.586 0.883 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -14.350 -20.908 0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -13.503 -21.944 -0.718 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -11.625 -23.249 1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -11.125 -22.618 -0.292 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -10.303 -22.062 1.185 1.00 0.00 H new ATOM 1212 N VAL A 74 -13.476 -18.634 -0.926 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -14.506 -17.616 -1.056 1.00 0.00 C0 ATOM 1214 C VAL A 74 -15.692 -18.199 -1.806 1.00 0.00 C0 ATOM 1215 O VAL A 74 -15.520 -18.751 -2.889 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -13.947 -16.402 -1.799 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -15.038 -15.346 -1.993 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -12.791 -15.790 -1.016 1.00 0.00 C0 ATOM 0 H VAL A 74 -13.311 -19.156 -1.786 1.00 0.00 H new ATOM 0 HA VAL A 74 -14.832 -17.294 -0.067 1.00 0.00 H new ATOM 0 HB VAL A 74 -13.590 -16.734 -2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -14.624 -14.488 -2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.857 -15.771 -2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -15.411 -15.026 -1.020 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -12.402 -14.927 -1.556 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -13.143 -15.475 -0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -12.000 -16.530 -0.897 1.00 0.00 H new ATOM 1228 N GLU A 75 -16.895 -18.079 -1.233 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -18.107 -18.650 -1.806 1.00 0.00 C0 ATOM 1230 C GLU A 75 -17.906 -20.118 -2.200 1.00 0.00 C0 ATOM 1231 O GLU A 75 -18.544 -20.610 -3.129 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -18.644 -17.769 -2.940 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -19.032 -16.400 -2.377 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -19.883 -15.582 -3.348 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -19.476 -15.444 -4.525 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -20.946 -15.092 -2.906 1.00 0.00 O1- ATOM 0 H GLU A 75 -17.050 -17.581 -0.357 1.00 0.00 H new ATOM 0 HA GLU A 75 -18.883 -18.661 -1.041 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -17.887 -17.655 -3.716 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -19.509 -18.242 -3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -19.582 -16.537 -1.446 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -18.128 -15.842 -2.134 1.00 0.00 H new ATOM 1243 N GLY A 76 -17.016 -20.821 -1.487 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -16.756 -22.233 -1.724 1.00 0.00 C0 ATOM 1245 C GLY A 76 -15.671 -22.480 -2.771 1.00 0.00 C0 ATOM 1246 O GLY A 76 -15.573 -23.593 -3.282 1.00 0.00 O0 ATOM 0 H GLY A 76 -16.460 -20.420 -0.732 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.460 -22.703 -0.786 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.679 -22.716 -2.046 1.00 0.00 H new ATOM 1250 N GLN A 77 -14.859 -21.467 -3.100 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -13.843 -21.585 -4.134 1.00 0.00 C0 ATOM 1252 C GLN A 77 -12.479 -21.210 -3.566 1.00 0.00 C0 ATOM 1253 O GLN A 77 -12.305 -20.112 -3.043 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -14.222 -20.702 -5.329 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -15.654 -20.991 -5.794 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -16.093 -20.039 -6.897 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -15.270 -19.440 -7.582 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -17.404 -19.893 -7.076 1.00 0.00 N0 ATOM 0 H GLN A 77 -14.894 -20.550 -2.655 1.00 0.00 H new ATOM 0 HA GLN A 77 -13.785 -22.616 -4.482 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -14.131 -19.652 -5.053 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -13.527 -20.877 -6.150 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -15.719 -22.018 -6.153 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -16.335 -20.905 -4.947 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -18.059 -20.407 -6.488 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.753 -19.267 -7.802 1.00 0.00 H new ATOM 1267 N ARG A 78 -11.512 -22.130 -3.670 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -10.187 -21.975 -3.087 1.00 0.00 C0 ATOM 1269 C ARG A 78 -9.239 -21.224 -4.016 1.00 0.00 C0 ATOM 1270 O ARG A 78 -9.304 -21.377 -5.233 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -9.636 -23.364 -2.752 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -8.255 -23.288 -2.102 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -7.731 -24.686 -1.756 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -8.495 -25.300 -0.661 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -7.947 -25.938 0.380 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -6.627 -26.103 0.472 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -8.729 -26.419 1.345 1.00 0.00 N0 ATOM 0 H ARG A 78 -11.636 -23.011 -4.169 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.269 -21.377 -2.179 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -10.326 -23.876 -2.081 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -9.576 -23.960 -3.663 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -7.558 -22.792 -2.778 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -8.308 -22.682 -1.198 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -7.785 -25.323 -2.639 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.680 -24.621 -1.474 1.00 0.00 H new ATOM 0 HE ARG A 78 -9.512 -25.235 -0.697 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.015 -25.740 -0.259 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -6.229 -26.592 1.274 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.740 -26.300 1.288 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -8.316 -26.906 2.141 1.00 0.00 H new ATOM 1291 N TYR A 79 -8.360 -20.413 -3.422 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -7.311 -19.687 -4.124 1.00 0.00 C0 ATOM 1293 C TYR A 79 -6.056 -19.657 -3.259 1.00 0.00 C0 ATOM 1294 O TYR A 79 -6.130 -19.920 -2.063 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -7.779 -18.272 -4.430 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -8.993 -18.205 -5.330 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -10.283 -18.185 -4.777 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -8.824 -18.165 -6.721 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -11.404 -18.129 -5.615 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -9.940 -18.111 -7.566 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -11.238 -18.095 -7.015 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -12.323 -18.046 -7.835 1.00 0.00 O0 ATOM 0 H TYR A 79 -8.362 -20.242 -2.416 1.00 0.00 H new ATOM 0 HA TYR A 79 -7.084 -20.188 -5.065 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -8.007 -17.765 -3.492 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -6.962 -17.724 -4.899 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.411 -18.213 -3.705 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -7.830 -18.176 -7.143 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.396 -18.112 -5.189 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.807 -18.082 -8.637 1.00 0.00 H new ATOM 0 HH TYR A 79 -13.003 -17.460 -7.443 1.00 0.00 H new ATOM 1312 N HIS A 80 -4.903 -19.340 -3.857 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -3.622 -19.438 -3.170 1.00 0.00 C0 ATOM 1314 C HIS A 80 -3.310 -18.238 -2.273 1.00 0.00 C0 ATOM 1315 O HIS A 80 -2.547 -18.375 -1.320 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -2.530 -19.618 -4.227 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -1.216 -20.088 -3.661 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -1.008 -21.310 -3.019 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -0.039 -19.395 -3.696 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 0.294 -21.328 -2.693 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 0.900 -20.193 -3.085 1.00 0.00 N0 ATOM 0 H HIS A 80 -4.836 -19.012 -4.821 1.00 0.00 H new ATOM 0 HA HIS A 80 -3.667 -20.295 -2.497 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -2.872 -20.335 -4.973 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -2.376 -18.671 -4.743 1.00 0.00 H new ATOM 0 HD2 HIS A 80 0.122 -18.415 -4.120 1.00 0.00 H new ATOM 0 HE1 HIS A 80 0.788 -22.143 -2.185 1.00 0.00 H new ATOM 0 HE2 HIS A 80 1.885 -19.964 -2.952 1.00 0.00 H new ATOM 1329 N ASP A 81 -3.883 -17.066 -2.557 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -3.555 -15.835 -1.843 1.00 0.00 C0 ATOM 1331 C ASP A 81 -4.679 -14.819 -1.982 1.00 0.00 C0 ATOM 1332 O ASP A 81 -5.513 -14.932 -2.878 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -2.259 -15.192 -2.364 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -1.179 -16.188 -2.775 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -1.065 -16.409 -4.002 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -0.491 -16.708 -1.869 1.00 0.00 O1- ATOM 0 H ASP A 81 -4.585 -16.946 -3.287 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.418 -16.111 -0.798 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.500 -14.562 -3.221 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -1.857 -14.538 -1.591 1.00 0.00 H new ATOM 1341 N LEU A 82 -4.697 -13.823 -1.090 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -5.654 -12.729 -1.126 1.00 0.00 C0 ATOM 1343 C LEU A 82 -5.534 -11.982 -2.452 1.00 0.00 C0 ATOM 1344 O LEU A 82 -6.524 -11.494 -2.989 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -5.351 -11.815 0.072 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -6.497 -10.913 0.566 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -7.270 -10.202 -0.542 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -7.482 -11.724 1.404 1.00 0.00 C0 ATOM 0 H LEU A 82 -4.036 -13.760 -0.316 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.679 -13.093 -1.055 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.029 -12.441 0.904 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.507 -11.178 -0.192 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.012 -10.137 1.159 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.057 -9.590 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.590 -9.566 -1.109 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.715 -10.942 -1.207 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.288 -11.075 1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.898 -12.529 0.799 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.965 -12.147 2.265 1.00 0.00 H new ATOM 1360 N ASP A 83 -4.323 -11.881 -3.004 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -4.151 -11.202 -4.274 1.00 0.00 C0 ATOM 1362 C ASP A 83 -4.812 -11.988 -5.400 1.00 0.00 C0 ATOM 1363 O ASP A 83 -5.178 -11.406 -6.416 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -2.672 -10.998 -4.583 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -1.900 -10.329 -3.446 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -2.555 -9.859 -2.490 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -0.655 -10.300 -3.558 1.00 0.00 O1- ATOM 0 H ASP A 83 -3.467 -12.255 -2.595 1.00 0.00 H new ATOM 0 HA ASP A 83 -4.631 -10.226 -4.198 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -2.218 -11.964 -4.801 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -2.577 -10.391 -5.483 1.00 0.00 H new ATOM 1372 N GLN A 84 -4.974 -13.306 -5.240 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -5.637 -14.101 -6.259 1.00 0.00 C0 ATOM 1374 C GLN A 84 -7.139 -13.902 -6.132 1.00 0.00 C0 ATOM 1375 O GLN A 84 -7.821 -13.773 -7.144 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -5.314 -15.589 -6.095 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -3.845 -15.879 -5.778 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -2.867 -15.357 -6.823 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -3.256 -14.927 -7.903 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -1.580 -15.399 -6.490 1.00 0.00 N0 ATOM 0 H GLN A 84 -4.658 -13.831 -4.425 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.285 -13.779 -7.239 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -5.934 -15.999 -5.298 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -5.587 -16.112 -7.012 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -3.599 -15.436 -4.813 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -3.712 -16.956 -5.678 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -1.300 -15.765 -5.580 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -0.873 -15.065 -7.145 1.00 0.00 H new ATOM 1389 N ILE A 85 -7.662 -13.875 -4.898 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -9.098 -13.734 -4.729 1.00 0.00 C0 ATOM 1391 C ILE A 85 -9.511 -12.323 -5.110 1.00 0.00 C0 ATOM 1392 O ILE A 85 -10.621 -12.130 -5.590 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -9.579 -14.084 -3.308 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -9.296 -12.969 -2.303 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -8.974 -15.408 -2.851 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -9.891 -13.282 -0.934 1.00 0.00 C0 ATOM 0 H ILE A 85 -7.125 -13.947 -4.034 1.00 0.00 H new ATOM 0 HA ILE A 85 -9.580 -14.454 -5.390 1.00 0.00 H new ATOM 0 HB ILE A 85 -10.663 -14.192 -3.350 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -8.219 -12.828 -2.209 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -9.709 -12.031 -2.674 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -9.324 -15.640 -1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -9.278 -16.202 -3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.887 -15.329 -2.847 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.669 -12.466 -0.246 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -10.971 -13.397 -1.024 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.458 -14.207 -0.552 1.00 0.00 H new ATOM 1408 N ILE A 86 -8.635 -11.332 -4.906 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -8.989 -9.987 -5.301 1.00 0.00 C0 ATOM 1410 C ILE A 86 -8.972 -9.885 -6.820 1.00 0.00 C0 ATOM 1411 O ILE A 86 -9.951 -9.415 -7.385 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -8.121 -8.936 -4.604 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -8.652 -7.517 -4.830 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -6.674 -9.011 -5.064 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -9.802 -7.249 -3.862 1.00 0.00 C0 ATOM 0 H ILE A 86 -7.712 -11.439 -4.485 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.004 -9.769 -4.969 1.00 0.00 H new ATOM 0 HB ILE A 86 -8.166 -9.160 -3.538 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -7.855 -6.789 -4.677 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.993 -7.404 -5.859 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.088 -8.250 -4.548 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -6.270 -9.997 -4.835 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.625 -8.839 -6.139 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -10.183 -6.240 -4.020 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -10.601 -7.970 -4.037 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -9.445 -7.346 -2.837 1.00 0.00 H new ATOM 1427 N VAL A 87 -7.903 -10.306 -7.509 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -7.910 -10.154 -8.957 1.00 0.00 C0 ATOM 1429 C VAL A 87 -9.023 -10.996 -9.562 1.00 0.00 C0 ATOM 1430 O VAL A 87 -9.758 -10.497 -10.407 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -6.559 -10.500 -9.587 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -5.482 -9.541 -9.084 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -6.140 -11.951 -9.364 1.00 0.00 C0 ATOM 0 H VAL A 87 -7.067 -10.732 -7.108 1.00 0.00 H new ATOM 0 HA VAL A 87 -8.095 -9.103 -9.177 1.00 0.00 H new ATOM 0 HB VAL A 87 -6.677 -10.383 -10.664 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.525 -9.797 -9.539 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -5.750 -8.519 -9.353 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.401 -9.621 -8.000 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.174 -12.127 -9.837 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.062 -12.147 -8.295 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.885 -12.616 -9.801 1.00 0.00 H new ATOM 1443 N GLU A 88 -9.159 -12.259 -9.144 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -10.214 -13.116 -9.647 1.00 0.00 C0 ATOM 1445 C GLU A 88 -11.589 -12.569 -9.279 1.00 0.00 C0 ATOM 1446 O GLU A 88 -12.372 -12.229 -10.163 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -10.028 -14.533 -9.095 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -8.815 -15.199 -9.743 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -9.071 -15.572 -11.202 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -10.241 -15.472 -11.640 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -8.084 -15.955 -11.865 1.00 0.00 O1- ATOM 0 H GLU A 88 -8.547 -12.701 -8.458 1.00 0.00 H new ATOM 0 HA GLU A 88 -10.154 -13.145 -10.735 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -9.896 -14.495 -8.014 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.923 -15.126 -9.287 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -7.960 -14.525 -9.687 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -8.552 -16.095 -9.182 1.00 0.00 H new ATOM 1458 N TYR A 89 -11.900 -12.477 -7.984 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -13.260 -12.163 -7.587 1.00 0.00 C0 ATOM 1460 C TYR A 89 -13.661 -10.761 -8.034 1.00 0.00 C0 ATOM 1461 O TYR A 89 -14.804 -10.562 -8.435 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -13.420 -12.339 -6.075 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -14.855 -12.511 -5.637 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -15.348 -13.801 -5.390 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -15.690 -11.394 -5.480 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -16.685 -13.984 -5.012 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -17.028 -11.571 -5.101 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -17.533 -12.868 -4.879 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -18.843 -13.039 -4.540 1.00 0.00 O0 ATOM 0 H TYR A 89 -11.243 -12.613 -7.216 1.00 0.00 H new ATOM 0 HA TYR A 89 -13.935 -12.859 -8.086 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -12.844 -13.208 -5.755 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -12.996 -11.472 -5.569 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -14.695 -14.655 -5.491 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -15.303 -10.400 -5.651 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -17.064 -14.978 -4.823 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -17.672 -10.713 -4.979 1.00 0.00 H new ATOM 0 HH TYR A 89 -19.196 -13.834 -4.991 1.00 0.00 H new ATOM 1479 N LEU A 90 -12.755 -9.780 -7.978 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -13.123 -8.425 -8.358 1.00 0.00 C0 ATOM 1481 C LEU A 90 -13.192 -8.268 -9.868 1.00 0.00 C0 ATOM 1482 O LEU A 90 -14.200 -7.779 -10.365 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -12.157 -7.391 -7.777 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -12.448 -7.049 -6.314 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -13.687 -6.153 -6.248 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -12.696 -8.284 -5.449 1.00 0.00 C0 ATOM 0 H LEU A 90 -11.787 -9.899 -7.680 1.00 0.00 H new ATOM 0 HA LEU A 90 -14.114 -8.245 -7.942 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -11.138 -7.769 -7.859 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -12.208 -6.480 -8.373 1.00 0.00 H new ATOM 0 HG LEU A 90 -11.565 -6.545 -5.922 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -13.901 -5.905 -5.209 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -13.504 -5.237 -6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -14.539 -6.678 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -12.896 -7.975 -4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -13.554 -8.834 -5.837 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.815 -8.925 -5.469 1.00 0.00 H new ATOM 1498 N GLN A 91 -12.160 -8.665 -10.616 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -12.186 -8.424 -12.050 1.00 0.00 C0 ATOM 1500 C GLN A 91 -13.304 -9.225 -12.697 1.00 0.00 C0 ATOM 1501 O GLN A 91 -13.965 -8.722 -13.601 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -10.846 -8.786 -12.680 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -9.766 -7.791 -12.267 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -9.948 -6.437 -12.947 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -10.837 -6.251 -13.776 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -9.099 -5.471 -12.598 1.00 0.00 N0 ATOM 0 H GLN A 91 -11.327 -9.137 -10.265 1.00 0.00 H new ATOM 0 HA GLN A 91 -12.370 -7.363 -12.218 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.556 -9.792 -12.375 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.941 -8.797 -13.766 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.788 -7.660 -11.185 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.785 -8.195 -12.519 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.372 -5.656 -11.907 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.176 -4.546 -13.022 1.00 0.00 H new ATOM 1515 N ASN A 92 -13.522 -10.460 -12.244 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -14.610 -11.255 -12.786 1.00 0.00 C0 ATOM 1517 C ASN A 92 -15.952 -10.636 -12.391 1.00 0.00 C0 ATOM 1518 O ASN A 92 -16.857 -10.567 -13.219 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -14.506 -12.710 -12.314 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -13.173 -13.358 -12.679 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -12.494 -12.924 -13.606 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -12.799 -14.404 -11.944 1.00 0.00 N0 ATOM 0 H ASN A 92 -12.970 -10.919 -11.519 1.00 0.00 H new ATOM 0 HA ASN A 92 -14.540 -11.258 -13.874 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -14.638 -12.746 -11.233 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -15.318 -13.289 -12.754 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -11.918 -14.878 -12.142 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -13.394 -14.731 -11.183 1.00 0.00 H new ATOM 1529 N LYS A 93 -16.101 -10.180 -11.141 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -17.353 -9.583 -10.698 1.00 0.00 C0 ATOM 1531 C LYS A 93 -17.610 -8.253 -11.402 1.00 0.00 C0 ATOM 1532 O LYS A 93 -18.744 -7.951 -11.765 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -17.298 -9.384 -9.183 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -18.631 -8.844 -8.670 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -18.645 -8.813 -7.141 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -17.593 -7.842 -6.610 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -17.648 -7.769 -5.139 1.00 0.00 N1+ ATOM 0 H LYS A 93 -15.372 -10.215 -10.428 1.00 0.00 H new ATOM 0 HA LYS A 93 -18.175 -10.251 -10.953 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.069 -10.330 -8.693 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.496 -8.691 -8.929 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -18.798 -7.840 -9.061 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.447 -9.468 -9.034 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -19.632 -8.516 -6.788 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -18.454 -9.813 -6.750 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -16.601 -8.164 -6.926 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.757 -6.852 -7.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -17.206 -6.884 -4.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -18.640 -7.794 -4.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -17.137 -8.578 -4.732 1.00 0.00 H new ATOM 1551 N ILE A 94 -16.557 -7.455 -11.600 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -16.672 -6.167 -12.264 1.00 0.00 C0 ATOM 1553 C ILE A 94 -16.947 -6.361 -13.755 1.00 0.00 C0 ATOM 1554 O ILE A 94 -17.631 -5.537 -14.358 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -15.398 -5.348 -12.001 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -15.317 -5.012 -10.506 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -15.421 -4.038 -12.792 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -13.949 -4.438 -10.125 1.00 0.00 C0 ATOM 0 H ILE A 94 -15.609 -7.688 -11.304 1.00 0.00 H new ATOM 0 HA ILE A 94 -17.517 -5.609 -11.860 1.00 0.00 H new ATOM 0 HB ILE A 94 -14.536 -5.938 -12.313 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -16.096 -4.293 -10.252 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -15.510 -5.911 -9.920 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -14.510 -3.475 -12.590 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -15.483 -4.258 -13.858 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -16.286 -3.447 -12.492 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -13.933 -4.213 -9.059 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -13.172 -5.167 -10.354 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -13.767 -3.524 -10.691 1.00 0.00 H new ATOM 1570 N ARG A 95 -16.428 -7.434 -14.360 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -16.703 -7.702 -15.766 1.00 0.00 C0 ATOM 1572 C ARG A 95 -18.168 -8.080 -15.942 1.00 0.00 C0 ATOM 1573 O ARG A 95 -18.807 -7.680 -16.915 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -15.791 -8.821 -16.280 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -15.535 -8.676 -17.781 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -14.309 -7.795 -18.050 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -14.419 -6.477 -17.413 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -13.646 -6.038 -16.410 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -12.664 -6.784 -15.904 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -13.869 -4.824 -15.908 1.00 0.00 N0 ATOM 0 H ARG A 95 -15.825 -8.118 -13.903 1.00 0.00 H new ATOM 0 HA ARG A 95 -16.502 -6.802 -16.348 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -14.843 -8.798 -15.742 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -16.249 -9.789 -16.078 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -15.383 -9.660 -18.224 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -16.411 -8.242 -18.262 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -13.415 -8.299 -17.684 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -14.185 -7.667 -19.125 1.00 0.00 H new ATOM 0 HE ARG A 95 -15.141 -5.846 -17.761 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -12.485 -7.715 -16.280 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -12.091 -6.424 -15.141 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -14.618 -4.245 -16.287 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -13.290 -4.474 -15.144 1.00 0.00 H new ATOM 1594 N LEU A 96 -18.697 -8.856 -14.991 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -20.104 -9.211 -14.958 1.00 0.00 C0 ATOM 1596 C LEU A 96 -20.935 -7.951 -14.712 1.00 0.00 C0 ATOM 1597 O LEU A 96 -22.053 -7.841 -15.206 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -20.301 -10.240 -13.838 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -20.203 -11.690 -14.335 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -19.010 -11.956 -15.254 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -20.073 -12.598 -13.117 1.00 0.00 C0 ATOM 0 H LEU A 96 -18.154 -9.252 -14.224 1.00 0.00 H new ATOM 0 HA LEU A 96 -20.428 -9.644 -15.904 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -19.552 -10.075 -13.064 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -21.276 -10.085 -13.376 1.00 0.00 H new ATOM 0 HG LEU A 96 -21.102 -11.886 -14.920 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -19.013 -13.002 -15.561 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -19.081 -11.319 -16.136 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -18.085 -11.737 -14.722 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -20.002 -13.636 -13.443 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -19.176 -12.331 -12.558 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -20.948 -12.478 -12.478 1.00 0.00 H new ATOM 1613 N LEU A 97 -20.400 -6.994 -13.951 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -21.083 -5.726 -13.758 1.00 0.00 C0 ATOM 1615 C LEU A 97 -21.074 -4.923 -15.055 1.00 0.00 C0 ATOM 1616 O LEU A 97 -21.999 -4.153 -15.289 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -20.418 -4.952 -12.621 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -20.999 -3.544 -12.441 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -22.471 -3.605 -12.032 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -20.218 -2.803 -11.356 1.00 0.00 C0 ATOM 0 H LEU A 97 -19.506 -7.076 -13.466 1.00 0.00 H new ATOM 0 HA LEU A 97 -22.122 -5.909 -13.486 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -20.534 -5.509 -11.692 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -19.348 -4.876 -12.816 1.00 0.00 H new ATOM 0 HG LEU A 97 -20.918 -3.020 -13.393 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -22.857 -2.593 -11.911 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -23.042 -4.122 -12.803 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -22.565 -4.144 -11.089 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -20.632 -1.803 -11.229 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -20.294 -3.349 -10.416 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -19.171 -2.728 -11.649 1.00 0.00 H new ATOM 1632 N ASN A 98 -20.049 -5.088 -15.900 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -19.999 -4.367 -17.163 1.00 0.00 C0 ATOM 1634 C ASN A 98 -21.033 -4.920 -18.138 1.00 0.00 C0 ATOM 1635 O ASN A 98 -21.651 -4.160 -18.880 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -18.600 -4.463 -17.778 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -17.503 -3.871 -16.899 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -16.334 -4.231 -17.036 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -17.857 -2.962 -15.992 1.00 0.00 N0 ATOM 0 H ASN A 98 -19.257 -5.707 -15.730 1.00 0.00 H new ATOM 0 HA ASN A 98 -20.228 -3.320 -16.966 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -18.370 -5.510 -17.975 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -18.599 -3.950 -18.740 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -17.151 -2.544 -15.387 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -18.834 -2.684 -15.903 1.00 0.00 H new ATOM 1646 N GLU A 99 -21.228 -6.243 -18.147 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -22.198 -6.831 -19.057 1.00 0.00 C0 ATOM 1648 C GLU A 99 -23.616 -6.506 -18.607 1.00 0.00 C0 ATOM 1649 O GLU A 99 -24.475 -6.256 -19.448 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -22.011 -8.340 -19.217 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -22.092 -9.068 -17.883 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -22.142 -10.584 -18.063 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -21.287 -11.261 -17.455 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -23.033 -11.051 -18.806 1.00 0.00 O1- ATOM 0 H GLU A 99 -20.737 -6.907 -17.548 1.00 0.00 H new ATOM 0 HA GLU A 99 -22.028 -6.387 -20.038 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -22.774 -8.731 -19.890 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -21.045 -8.539 -19.681 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -21.229 -8.803 -17.272 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -22.979 -8.737 -17.342 1.00 0.00 H new ATOM 1661 N LEU A 100 -23.872 -6.507 -17.295 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -25.208 -6.214 -16.808 1.00 0.00 C0 ATOM 1663 C LEU A 100 -25.514 -4.731 -16.912 1.00 0.00 C0 ATOM 1664 O LEU A 100 -26.633 -4.374 -17.266 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -25.386 -6.769 -15.391 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -24.768 -5.930 -14.271 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -25.752 -4.884 -13.745 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -24.424 -6.850 -13.107 1.00 0.00 C0 ATOM 0 H LEU A 100 -23.182 -6.704 -16.570 1.00 0.00 H new ATOM 0 HA LEU A 100 -25.940 -6.716 -17.441 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -26.453 -6.877 -15.194 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -24.952 -7.768 -15.354 1.00 0.00 H new ATOM 0 HG LEU A 100 -23.888 -5.428 -14.674 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -25.279 -4.307 -12.951 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -26.041 -4.216 -14.556 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -26.638 -5.383 -13.353 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -23.982 -6.266 -12.300 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -25.331 -7.337 -12.748 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -23.713 -7.606 -13.439 1.00 0.00 H new ATOM 1680 N THR A 101 -24.548 -3.857 -16.614 1.00 0.00 N0 ATOM 1681 CA THR A 101 -24.805 -2.427 -16.699 1.00 0.00 C0 ATOM 1682 C THR A 101 -24.962 -2.004 -18.155 1.00 0.00 C0 ATOM 1683 O THR A 101 -25.666 -1.041 -18.454 1.00 0.00 O0 ATOM 1684 CB THR A 101 -23.698 -1.641 -15.992 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -24.096 -0.294 -15.861 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -22.407 -1.675 -16.808 1.00 0.00 C0 ATOM 0 H THR A 101 -23.605 -4.111 -16.319 1.00 0.00 H new ATOM 0 HA THR A 101 -25.741 -2.202 -16.188 1.00 0.00 H new ATOM 0 HB THR A 101 -23.525 -2.094 -15.016 1.00 0.00 H new ATOM 0 HG1 THR A 101 -24.940 -0.249 -15.365 1.00 0.00 H new ATOM 0 HG21 THR A 101 -21.633 -1.111 -16.288 1.00 0.00 H new ATOM 0 HG22 THR A 101 -22.082 -2.708 -16.932 1.00 0.00 H new ATOM 0 HG23 THR A 101 -22.584 -1.231 -17.788 1.00 0.00 H new ATOM 1694 N SER A 102 -24.304 -2.732 -19.061 1.00 0.00 N0 ATOM 1695 CA SER A 102 -24.432 -2.517 -20.491 1.00 0.00 C0 ATOM 1696 C SER A 102 -25.722 -3.125 -21.043 1.00 0.00 C0 ATOM 1697 O SER A 102 -26.054 -2.900 -22.206 1.00 0.00 O0 ATOM 1698 CB SER A 102 -23.211 -3.115 -21.189 1.00 0.00 C0 ATOM 1699 OG SER A 102 -23.305 -2.878 -22.581 1.00 0.00 O0 ATOM 0 H SER A 102 -23.666 -3.489 -18.814 1.00 0.00 H new ATOM 0 HA SER A 102 -24.482 -1.445 -20.682 1.00 0.00 H new ATOM 0 HB2 SER A 102 -22.298 -2.670 -20.794 1.00 0.00 H new ATOM 0 HB3 SER A 102 -23.154 -4.186 -20.994 1.00 0.00 H new ATOM 0 HG SER A 102 -24.240 -2.710 -22.822 1.00 0.00 H new ATOM 1705 N ASN A 103 -26.450 -3.893 -20.226 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -27.670 -4.550 -20.669 1.00 0.00 C0 ATOM 1707 C ASN A 103 -28.803 -3.536 -20.839 1.00 0.00 C0 ATOM 1708 O ASN A 103 -28.940 -2.615 -20.036 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -28.048 -5.642 -19.668 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -29.070 -6.593 -20.265 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -30.263 -6.312 -20.274 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -28.603 -7.732 -20.769 1.00 0.00 N0 ATOM 0 H ASN A 103 -26.209 -4.071 -19.251 1.00 0.00 H new ATOM 0 HA ASN A 103 -27.499 -5.009 -21.643 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -27.157 -6.197 -19.375 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -28.453 -5.188 -18.764 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -29.245 -8.408 -21.182 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -27.603 -7.929 -20.742 1.00 0.00 H new ATOM 1719 N GLU A 104 -29.617 -3.704 -21.883 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -30.695 -2.770 -22.181 1.00 0.00 C0 ATOM 1721 C GLU A 104 -31.788 -2.819 -21.113 1.00 0.00 C0 ATOM 1722 O GLU A 104 -32.601 -1.901 -21.035 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -31.269 -3.087 -23.566 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -32.035 -4.412 -23.553 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -32.472 -4.856 -24.943 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -32.099 -4.171 -25.921 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -33.181 -5.886 -25.003 1.00 0.00 O1- ATOM 0 H GLU A 104 -29.546 -4.484 -22.537 1.00 0.00 H new ATOM 0 HA GLU A 104 -30.292 -1.757 -22.180 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -31.933 -2.282 -23.881 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -30.461 -3.137 -24.296 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -31.407 -5.185 -23.111 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -32.914 -4.312 -22.916 1.00 0.00 H new ATOM 1734 N LYS A 105 -31.815 -3.878 -20.294 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -32.787 -3.990 -19.216 1.00 0.00 C0 ATOM 1736 C LYS A 105 -32.227 -3.463 -17.899 1.00 0.00 C0 ATOM 1737 O LYS A 105 -32.917 -3.519 -16.885 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -33.288 -5.429 -19.057 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -34.065 -5.902 -20.286 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -33.190 -6.728 -21.226 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -33.965 -7.120 -22.485 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -35.075 -8.044 -22.184 1.00 0.00 N1+ ATOM 0 H LYS A 105 -31.172 -4.666 -20.363 1.00 0.00 H new ATOM 0 HA LYS A 105 -33.639 -3.368 -19.489 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -32.440 -6.092 -18.887 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -33.927 -5.496 -18.176 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -34.921 -6.498 -19.968 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -34.459 -5.038 -20.821 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -32.304 -6.156 -21.502 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -32.843 -7.625 -20.713 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -34.359 -6.223 -22.962 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -33.286 -7.588 -23.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -35.091 -8.809 -22.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -34.942 -8.449 -21.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -35.976 -7.526 -22.216 1.00 0.00 H new ATOM 1756 N PHE A 106 -30.993 -2.947 -17.870 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -30.465 -2.374 -16.642 1.00 0.00 C0 ATOM 1758 C PHE A 106 -30.872 -0.904 -16.534 1.00 0.00 C0 ATOM 1759 O PHE A 106 -30.644 -0.118 -17.450 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -28.953 -2.575 -16.565 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -28.310 -2.028 -15.310 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -28.347 -2.772 -14.123 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -27.673 -0.778 -15.328 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -27.744 -2.273 -12.960 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -27.071 -0.280 -14.164 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -27.105 -1.025 -12.977 1.00 0.00 C0 ATOM 0 H PHE A 106 -30.358 -2.917 -18.668 1.00 0.00 H new ATOM 0 HA PHE A 106 -30.893 -2.891 -15.783 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -28.737 -3.641 -16.633 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -28.492 -2.100 -17.431 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -28.841 -3.732 -14.104 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -27.646 -0.199 -16.239 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -27.772 -2.851 -12.048 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -26.579 0.681 -14.182 1.00 0.00 H new ATOM 0 HZ PHE A 106 -26.642 -0.640 -12.081 1.00 0.00 H new ATOM 1776 N LYS A 107 -31.480 -0.545 -15.401 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -31.931 0.808 -15.101 1.00 0.00 C0 ATOM 1778 C LYS A 107 -30.769 1.658 -14.592 1.00 0.00 C0 ATOM 1779 O LYS A 107 -29.611 1.265 -14.697 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -33.073 0.704 -14.085 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -34.405 0.745 -14.827 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -34.778 2.190 -15.133 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -35.956 2.275 -16.101 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -35.580 1.815 -17.449 1.00 0.00 N1+ ATOM 0 H LYS A 107 -31.675 -1.207 -14.650 1.00 0.00 H new ATOM 0 HA LYS A 107 -32.300 1.306 -15.998 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -32.987 -0.222 -13.516 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -33.016 1.524 -13.369 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -34.334 0.174 -15.753 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -35.183 0.278 -14.223 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -35.030 2.705 -14.206 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -33.918 2.706 -15.560 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -36.781 1.670 -15.726 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -36.313 3.304 -16.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -36.258 2.187 -18.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -34.625 2.157 -17.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -35.592 0.775 -17.477 1.00 0.00 H new ATOM 1798 N ALA A 108 -31.086 2.832 -14.038 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -30.099 3.770 -13.552 1.00 0.00 C0 ATOM 1800 C ALA A 108 -29.411 3.259 -12.287 1.00 0.00 C0 ATOM 1801 O ALA A 108 -29.387 2.059 -12.005 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -30.787 5.115 -13.323 1.00 0.00 C0 ATOM 0 H ALA A 108 -32.048 3.151 -13.918 1.00 0.00 H new ATOM 0 HA ALA A 108 -29.309 3.889 -14.294 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -30.059 5.838 -12.956 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -31.211 5.472 -14.262 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -31.583 4.996 -12.588 1.00 0.00 H new ATOM 1808 N GLY A 109 -28.850 4.197 -11.527 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -27.927 3.913 -10.440 1.00 0.00 C0 ATOM 1810 C GLY A 109 -28.586 3.940 -9.070 1.00 0.00 C0 ATOM 1811 O GLY A 109 -28.877 2.887 -8.505 1.00 0.00 O0 ATOM 0 H GLY A 109 -29.030 5.193 -11.655 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -27.478 2.933 -10.600 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -27.117 4.642 -10.460 1.00 0.00 H new ATOM 1815 N THR A 110 -28.819 5.143 -8.539 1.00 0.00 N0 ATOM 1816 CA THR A 110 -29.368 5.292 -7.202 1.00 0.00 C0 ATOM 1817 C THR A 110 -30.889 5.255 -7.252 1.00 0.00 C0 ATOM 1818 O THR A 110 -31.482 5.530 -8.291 1.00 0.00 O0 ATOM 1819 CB THR A 110 -28.823 6.560 -6.537 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -29.253 6.626 -5.194 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -29.308 7.821 -7.243 1.00 0.00 C0 ATOM 0 H THR A 110 -28.634 6.024 -9.019 1.00 0.00 H new ATOM 0 HA THR A 110 -29.050 4.454 -6.581 1.00 0.00 H new ATOM 0 HB THR A 110 -27.736 6.509 -6.597 1.00 0.00 H new ATOM 0 HG1 THR A 110 -28.790 5.941 -4.668 1.00 0.00 H new ATOM 0 HG21 THR A 110 -28.900 8.699 -6.742 1.00 0.00 H new ATOM 0 HG22 THR A 110 -28.975 7.808 -8.281 1.00 0.00 H new ATOM 0 HG23 THR A 110 -30.397 7.859 -7.212 1.00 0.00 H new ATOM 1829 N LYS A 111 -31.524 4.913 -6.126 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -32.957 4.646 -6.056 1.00 0.00 C0 ATOM 1831 C LYS A 111 -33.781 5.688 -6.793 1.00 0.00 C0 ATOM 1832 O LYS A 111 -34.638 5.342 -7.603 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -33.361 4.622 -4.582 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -34.854 4.321 -4.446 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -35.254 4.104 -2.985 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -34.569 2.863 -2.418 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -34.977 2.623 -1.021 1.00 0.00 N1+ ATOM 0 H LYS A 111 -31.048 4.814 -5.229 1.00 0.00 H new ATOM 0 HA LYS A 111 -33.154 3.689 -6.540 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -32.781 3.867 -4.051 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -33.133 5.582 -4.120 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -35.432 5.146 -4.863 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -35.101 3.433 -5.027 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -34.981 4.978 -2.394 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -36.336 3.994 -2.911 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -34.820 1.995 -3.028 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -33.487 2.986 -2.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -34.710 1.657 -0.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -34.502 3.307 -0.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -36.007 2.735 -0.936 1.00 0.00 H new ATOM 1851 N LYS A 112 -33.516 6.960 -6.509 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -34.196 8.069 -7.164 1.00 0.00 C0 ATOM 1853 C LYS A 112 -34.047 8.002 -8.677 1.00 0.00 C0 ATOM 1854 O LYS A 112 -35.012 8.203 -9.409 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -33.624 9.380 -6.636 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -34.085 10.539 -7.519 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -32.944 11.145 -8.328 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -33.561 11.613 -9.639 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -32.622 12.432 -10.425 1.00 0.00 N1+ ATOM 0 H LYS A 112 -32.824 7.249 -5.818 1.00 0.00 H new ATOM 0 HA LYS A 112 -35.261 8.007 -6.939 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -33.950 9.542 -5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -32.535 9.333 -6.622 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -34.861 10.188 -8.199 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -34.534 11.311 -6.894 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -32.486 11.977 -7.793 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -32.159 10.410 -8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -33.867 10.747 -10.226 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -34.461 12.191 -9.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -32.695 12.175 -11.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -32.856 13.438 -10.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -31.651 12.261 -10.093 1.00 0.00 H new ATOM 1873 N GLU A 113 -32.846 7.719 -9.167 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -32.599 7.759 -10.592 1.00 0.00 C0 ATOM 1875 C GLU A 113 -33.301 6.609 -11.303 1.00 0.00 C0 ATOM 1876 O GLU A 113 -33.937 6.815 -12.333 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -31.097 7.675 -10.809 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -30.358 8.877 -10.219 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -30.689 10.184 -10.932 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -30.237 11.237 -10.428 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -31.384 10.127 -11.967 1.00 0.00 O1- ATOM 0 H GLU A 113 -32.038 7.462 -8.600 1.00 0.00 H new ATOM 0 HA GLU A 113 -32.994 8.686 -11.008 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -30.717 6.759 -10.356 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -30.889 7.612 -11.877 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -30.611 8.971 -9.163 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -29.284 8.700 -10.275 1.00 0.00 H new ATOM 1888 N VAL A 114 -33.193 5.395 -10.758 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -33.881 4.254 -11.349 1.00 0.00 C0 ATOM 1890 C VAL A 114 -35.393 4.339 -11.156 1.00 0.00 C0 ATOM 1891 O VAL A 114 -36.133 3.921 -12.045 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -33.286 2.924 -10.861 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -32.730 2.996 -9.446 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -34.312 1.794 -10.922 1.00 0.00 C0 ATOM 0 H VAL A 114 -32.646 5.182 -9.924 1.00 0.00 H new ATOM 0 HA VAL A 114 -33.715 4.288 -12.426 1.00 0.00 H new ATOM 0 HB VAL A 114 -32.460 2.718 -11.542 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -32.326 2.024 -9.164 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -31.939 3.744 -9.404 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -33.527 3.271 -8.755 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -33.856 0.869 -10.569 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -35.165 2.042 -10.290 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -34.649 1.663 -11.950 1.00 0.00 H new ATOM 1904 N VAL A 115 -35.872 4.869 -10.025 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -37.313 5.004 -9.843 1.00 0.00 C0 ATOM 1906 C VAL A 115 -37.864 6.073 -10.790 1.00 0.00 C0 ATOM 1907 O VAL A 115 -38.975 5.939 -11.295 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -37.667 5.280 -8.372 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -37.475 6.735 -7.957 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -39.140 4.940 -8.145 1.00 0.00 C0 ATOM 0 H VAL A 115 -35.301 5.201 -9.248 1.00 0.00 H new ATOM 0 HA VAL A 115 -37.792 4.059 -10.099 1.00 0.00 H new ATOM 0 HB VAL A 115 -36.992 4.666 -7.776 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -37.744 6.853 -6.907 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -36.432 7.019 -8.098 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -38.111 7.375 -8.569 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -39.402 5.132 -7.104 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -39.760 5.557 -8.795 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -39.310 3.888 -8.373 1.00 0.00 H new ATOM 1920 N LYS A 116 -37.084 7.134 -11.029 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -37.400 8.196 -11.969 1.00 0.00 C0 ATOM 1922 C LYS A 116 -37.406 7.645 -13.389 1.00 0.00 C0 ATOM 1923 O LYS A 116 -38.244 8.043 -14.193 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -36.308 9.266 -11.818 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -36.318 10.412 -12.838 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -37.142 11.618 -12.371 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -38.605 11.249 -12.157 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -39.183 10.683 -13.381 1.00 0.00 N1+ ATOM 0 H LYS A 116 -36.191 7.274 -10.556 1.00 0.00 H new ATOM 0 HA LYS A 116 -38.385 8.618 -11.770 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -36.391 9.698 -10.821 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -35.338 8.772 -11.872 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -35.293 10.730 -13.029 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -36.720 10.047 -13.783 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -36.725 12.007 -11.442 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -37.072 12.416 -13.111 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -38.688 10.529 -11.343 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -39.168 12.133 -11.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -40.221 10.721 -13.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -38.860 11.232 -14.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -38.878 9.694 -13.484 1.00 0.00 H new ATOM 1942 N PHE A 117 -36.479 6.736 -13.704 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -36.387 6.178 -15.038 1.00 0.00 C0 ATOM 1944 C PHE A 117 -37.452 5.099 -15.274 1.00 0.00 C0 ATOM 1945 O PHE A 117 -38.000 5.028 -16.372 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -34.959 5.671 -15.252 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -34.589 5.331 -16.684 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -35.436 5.668 -17.751 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -33.380 4.672 -16.944 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -35.087 5.321 -19.062 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -33.031 4.328 -18.256 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -33.888 4.647 -19.317 1.00 0.00 C0 ATOM 0 H PHE A 117 -35.786 6.377 -13.047 1.00 0.00 H new ATOM 0 HA PHE A 117 -36.595 6.948 -15.781 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -34.266 6.429 -14.887 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -34.813 4.783 -14.638 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -36.359 6.196 -17.561 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -32.714 4.428 -16.129 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -35.746 5.575 -19.879 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -32.100 3.816 -18.450 1.00 0.00 H new ATOM 0 HZ PHE A 117 -33.624 4.374 -20.328 1.00 0.00 H new ATOM 1962 N ILE A 118 -37.768 4.251 -14.280 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -38.809 3.248 -14.485 1.00 0.00 C0 ATOM 1964 C ILE A 118 -40.176 3.927 -14.541 1.00 0.00 C0 ATOM 1965 O ILE A 118 -41.007 3.563 -15.372 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -38.763 2.159 -13.398 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -39.557 0.930 -13.846 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -39.412 2.639 -12.101 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -38.698 0.027 -14.720 1.00 0.00 C0 ATOM 0 H ILE A 118 -37.330 4.243 -13.359 1.00 0.00 H new ATOM 0 HA ILE A 118 -38.630 2.749 -15.438 1.00 0.00 H new ATOM 0 HB ILE A 118 -37.711 1.923 -13.236 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -39.905 0.377 -12.973 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -40.443 1.244 -14.398 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -39.363 1.846 -11.354 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -38.883 3.518 -11.733 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -40.454 2.896 -12.289 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -39.280 -0.841 -15.029 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -38.372 0.578 -15.602 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -37.826 -0.303 -14.156 1.00 0.00 H new ATOM 1981 N GLU A 119 -40.417 4.909 -13.664 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -41.710 5.560 -13.642 1.00 0.00 C0 ATOM 1983 C GLU A 119 -41.896 6.341 -14.935 1.00 0.00 C0 ATOM 1984 O GLU A 119 -42.991 6.327 -15.490 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -41.874 6.414 -12.379 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -41.043 7.699 -12.410 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -41.862 8.912 -12.859 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -42.828 8.727 -13.628 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -41.508 10.026 -12.417 1.00 0.00 O1- ATOM 0 H GLU A 119 -39.745 5.256 -12.980 1.00 0.00 H new ATOM 0 HA GLU A 119 -42.506 4.817 -13.593 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -42.926 6.672 -12.256 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -41.587 5.824 -11.509 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -40.633 7.888 -11.418 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -40.197 7.565 -13.084 1.00 0.00 H new ATOM 1996 N ASP A 120 -40.846 7.015 -15.417 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -40.927 7.696 -16.699 1.00 0.00 C0 ATOM 1998 C ASP A 120 -41.112 6.669 -17.804 1.00 0.00 C0 ATOM 1999 O ASP A 120 -42.009 6.813 -18.628 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -39.657 8.515 -16.973 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -39.554 9.782 -16.129 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -40.592 10.193 -15.564 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -38.437 10.337 -16.051 1.00 0.00 O1- ATOM 0 H ASP A 120 -39.947 7.099 -14.942 1.00 0.00 H new ATOM 0 HA ASP A 120 -41.777 8.378 -16.673 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -38.784 7.890 -16.784 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -39.631 8.788 -18.028 1.00 0.00 H new ATOM 2008 N TYR A 121 -40.281 5.628 -17.844 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -40.391 4.660 -18.929 1.00 0.00 C0 ATOM 2010 C TYR A 121 -41.764 3.987 -18.899 1.00 0.00 C0 ATOM 2011 O TYR A 121 -42.190 3.378 -19.876 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -39.268 3.626 -18.840 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -39.402 2.562 -19.908 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -38.817 2.749 -21.169 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -40.122 1.389 -19.638 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -38.980 1.780 -22.171 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -40.293 0.416 -20.635 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -39.726 0.610 -21.911 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -39.895 -0.328 -22.886 1.00 0.00 O0 ATOM 0 H TYR A 121 -39.548 5.438 -17.161 1.00 0.00 H new ATOM 0 HA TYR A 121 -40.289 5.183 -19.880 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -38.304 4.125 -18.942 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -39.281 3.158 -17.856 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -38.240 3.640 -21.369 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -40.547 1.234 -18.657 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -38.534 1.930 -23.143 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -40.858 -0.480 -20.425 1.00 0.00 H new ATOM 0 HH TYR A 121 -40.433 -1.069 -22.537 1.00 0.00 H new ATOM 2029 N SER A 122 -42.460 4.099 -17.766 1.00 0.00 N0 ATOM 2030 CA SER A 122 -43.747 3.458 -17.588 1.00 0.00 C0 ATOM 2031 C SER A 122 -44.881 4.419 -17.926 1.00 0.00 C0 ATOM 2032 O SER A 122 -45.806 4.041 -18.638 1.00 0.00 O0 ATOM 2033 CB SER A 122 -43.858 2.928 -16.160 1.00 0.00 C0 ATOM 2034 OG SER A 122 -45.094 2.274 -15.974 1.00 0.00 O0 ATOM 0 H SER A 122 -42.143 4.634 -16.957 1.00 0.00 H new ATOM 0 HA SER A 122 -43.830 2.615 -18.274 1.00 0.00 H new ATOM 0 HB2 SER A 122 -43.040 2.237 -15.957 1.00 0.00 H new ATOM 0 HB3 SER A 122 -43.764 3.751 -15.451 1.00 0.00 H new ATOM 0 HG SER A 122 -45.667 2.429 -16.754 1.00 0.00 H new ATOM 2040 N LYS A 123 -44.822 5.657 -17.423 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -45.858 6.647 -17.684 1.00 0.00 C0 ATOM 2042 C LYS A 123 -45.769 7.241 -19.083 1.00 0.00 C0 ATOM 2043 O LYS A 123 -46.760 7.748 -19.600 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -45.791 7.757 -16.637 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -44.471 8.515 -16.640 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -44.658 9.952 -17.117 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -43.363 10.710 -16.838 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -43.087 10.779 -15.390 1.00 0.00 N1+ ATOM 0 H LYS A 123 -44.062 5.993 -16.831 1.00 0.00 H new ATOM 0 HA LYS A 123 -46.816 6.132 -17.620 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -46.605 8.460 -16.812 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -45.950 7.324 -15.649 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -44.047 8.515 -15.636 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -43.758 8.005 -17.287 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -44.891 9.974 -18.182 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -45.494 10.421 -16.598 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -42.534 10.218 -17.346 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -43.433 11.718 -17.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -42.847 11.757 -15.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -43.930 10.476 -14.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -42.290 10.153 -15.158 1.00 0.00 H new ATOM 2062 N VAL A 124 -44.585 7.174 -19.691 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -44.383 7.608 -21.068 1.00 0.00 C0 ATOM 2064 C VAL A 124 -44.946 6.569 -22.041 1.00 0.00 C0 ATOM 2065 O VAL A 124 -45.179 6.863 -23.212 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -42.889 7.856 -21.294 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -42.571 8.225 -22.742 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -42.418 9.000 -20.392 1.00 0.00 C0 ATOM 0 H VAL A 124 -43.742 6.818 -19.241 1.00 0.00 H new ATOM 0 HA VAL A 124 -44.919 8.539 -21.252 1.00 0.00 H new ATOM 0 HB VAL A 124 -42.372 6.926 -21.057 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -41.499 8.390 -22.848 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -42.880 7.413 -23.401 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -43.107 9.135 -23.012 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -41.354 9.176 -20.553 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -42.976 9.905 -20.631 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -42.588 8.734 -19.349 1.00 0.00 H new ATOM 2078 N ASN A 125 -45.166 5.344 -21.548 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -45.680 4.225 -22.327 1.00 0.00 C0 ATOM 2080 C ASN A 125 -46.631 3.410 -21.453 1.00 0.00 C0 ATOM 2081 O ASN A 125 -46.400 2.224 -21.214 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -44.508 3.381 -22.850 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -43.520 4.214 -23.651 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -42.533 4.708 -23.114 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -43.779 4.376 -24.948 1.00 0.00 N0 ATOM 0 H ASN A 125 -44.985 5.104 -20.573 1.00 0.00 H new ATOM 0 HA ASN A 125 -46.237 4.581 -23.193 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -43.993 2.916 -22.010 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -44.892 2.574 -23.474 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -43.147 4.926 -25.530 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -44.610 3.950 -25.359 1.00 0.00 H new ATOM 2092 N PRO A 126 -47.709 4.041 -20.968 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -48.568 3.500 -19.933 1.00 0.00 C0 ATOM 2094 C PRO A 126 -49.332 2.261 -20.374 1.00 0.00 C0 ATOM 2095 O PRO A 126 -49.867 1.561 -19.517 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -49.530 4.637 -19.583 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -49.603 5.447 -20.870 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -48.177 5.344 -21.394 1.00 0.00 C0 ATOM 0 HA PRO A 126 -47.976 3.168 -19.080 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -50.509 4.259 -19.290 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -49.158 5.236 -18.752 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -50.326 5.032 -21.572 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -49.895 6.481 -20.685 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -48.149 5.437 -22.480 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -47.550 6.139 -20.990 1.00 0.00 H new ATOM 2106 N LYS A 127 -49.391 1.975 -21.677 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -50.065 0.780 -22.162 1.00 0.00 C0 ATOM 2108 C LYS A 127 -49.081 -0.377 -22.324 1.00 0.00 C0 ATOM 2109 O LYS A 127 -49.515 -1.509 -22.541 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -50.794 1.072 -23.475 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -52.321 1.014 -23.315 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -52.929 2.297 -22.739 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -52.610 2.552 -21.263 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -53.202 1.534 -20.377 1.00 0.00 N1+ ATOM 0 H LYS A 127 -48.980 2.555 -22.408 1.00 0.00 H new ATOM 0 HA LYS A 127 -50.806 0.481 -21.421 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -50.505 2.059 -23.837 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -50.482 0.351 -24.230 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -52.772 0.813 -24.287 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -52.578 0.177 -22.665 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -52.574 3.145 -23.325 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -54.011 2.256 -22.861 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -51.529 2.566 -21.125 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -52.980 3.537 -20.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -53.645 2.000 -19.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -53.921 0.995 -20.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -52.458 0.887 -20.045 1.00 0.00 H new ATOM 2128 N LYS A 128 -47.772 -0.114 -22.226 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -46.765 -1.158 -22.317 1.00 0.00 C0 ATOM 2130 C LYS A 128 -46.299 -1.612 -20.945 1.00 0.00 C0 ATOM 2131 O LYS A 128 -46.472 -0.912 -19.950 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -45.556 -0.680 -23.128 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -45.959 -0.149 -24.509 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -46.912 -1.100 -25.230 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -46.328 -2.514 -25.269 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -47.305 -3.490 -25.776 1.00 0.00 N1+ ATOM 0 H LYS A 128 -47.392 0.822 -22.083 1.00 0.00 H new ATOM 0 HA LYS A 128 -47.231 -2.004 -22.822 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -45.037 0.104 -22.576 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -44.853 -1.504 -23.248 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -46.434 0.826 -24.398 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -45.066 -0.001 -25.116 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -47.877 -1.112 -24.722 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -47.090 -0.745 -26.245 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -45.441 -2.524 -25.902 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -46.009 -2.804 -24.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -47.166 -4.402 -25.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -48.268 -3.145 -25.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -47.172 -3.614 -26.800 1.00 0.00 H new ATOM 2150 N SER A 129 -45.701 -2.806 -20.911 1.00 0.00 N0 ATOM 2151 CA SER A 129 -45.124 -3.349 -19.698 1.00 0.00 C0 ATOM 2152 C SER A 129 -43.686 -2.881 -19.554 1.00 0.00 C0 ATOM 2153 O SER A 129 -43.060 -2.450 -20.522 1.00 0.00 O0 ATOM 2154 CB SER A 129 -45.199 -4.874 -19.712 1.00 0.00 C0 ATOM 2155 OG SER A 129 -44.364 -5.385 -20.726 1.00 0.00 O0 ATOM 0 H SER A 129 -45.608 -3.414 -21.725 1.00 0.00 H new ATOM 0 HA SER A 129 -45.693 -2.989 -18.841 1.00 0.00 H new ATOM 0 HB2 SER A 129 -44.895 -5.271 -18.744 1.00 0.00 H new ATOM 0 HB3 SER A 129 -46.227 -5.195 -19.879 1.00 0.00 H new ATOM 0 HG SER A 129 -44.553 -4.923 -21.569 1.00 0.00 H new ATOM 2161 N VAL A 130 -43.157 -2.970 -18.331 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -41.800 -2.557 -18.035 1.00 0.00 C0 ATOM 2163 C VAL A 130 -41.148 -3.567 -17.109 1.00 0.00 C0 ATOM 2164 O VAL A 130 -41.776 -4.020 -16.157 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -41.780 -1.144 -17.434 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -42.777 -0.212 -18.130 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -42.106 -1.150 -15.945 1.00 0.00 C0 ATOM 0 H VAL A 130 -43.665 -3.332 -17.524 1.00 0.00 H new ATOM 0 HA VAL A 130 -41.226 -2.522 -18.961 1.00 0.00 H new ATOM 0 HB VAL A 130 -40.764 -0.779 -17.586 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -42.730 0.777 -17.674 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -42.526 -0.136 -19.188 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -43.785 -0.613 -18.024 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -42.080 -0.130 -15.563 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -43.100 -1.570 -15.792 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -41.371 -1.755 -15.414 1.00 0.00 H new ATOM 2177 N TYR A 131 -39.893 -3.924 -17.378 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -39.132 -4.746 -16.454 1.00 0.00 C0 ATOM 2179 C TYR A 131 -37.656 -4.398 -16.568 1.00 0.00 C0 ATOM 2180 O TYR A 131 -37.093 -4.438 -17.660 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -39.406 -6.232 -16.694 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -39.020 -6.729 -18.071 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -37.741 -7.258 -18.289 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -39.940 -6.661 -19.129 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -37.383 -7.737 -19.556 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -39.585 -7.131 -20.402 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -38.302 -7.669 -20.620 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -37.949 -8.121 -21.858 1.00 0.00 O0 ATOM 0 H TYR A 131 -39.389 -3.656 -18.224 1.00 0.00 H new ATOM 0 HA TYR A 131 -39.447 -4.538 -15.431 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -38.865 -6.813 -15.947 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -40.468 -6.422 -16.538 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -37.029 -7.297 -17.478 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -40.923 -6.246 -18.963 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -36.402 -8.159 -19.716 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -40.295 -7.080 -21.214 1.00 0.00 H new ATOM 0 HH TYR A 131 -38.700 -8.002 -22.476 1.00 0.00 H new ATOM 2198 N TYR A 132 -37.026 -4.055 -15.441 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -35.625 -3.677 -15.432 1.00 0.00 C0 ATOM 2200 C TYR A 132 -34.875 -4.166 -14.200 1.00 0.00 C0 ATOM 2201 O TYR A 132 -35.462 -4.419 -13.150 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -35.507 -2.158 -15.535 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -35.936 -1.597 -16.870 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -34.977 -1.293 -17.847 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -37.292 -1.383 -17.131 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -35.377 -0.767 -19.081 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -37.702 -0.821 -18.344 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -36.741 -0.517 -19.329 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -37.120 0.023 -20.520 1.00 0.00 O0 ATOM 0 H TYR A 132 -37.473 -4.034 -14.524 1.00 0.00 H new ATOM 0 HA TYR A 132 -35.162 -4.160 -16.292 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -36.111 -1.703 -14.750 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -34.472 -1.871 -15.347 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -33.930 -1.465 -17.647 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -38.029 -1.654 -16.390 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -34.641 -0.553 -19.842 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -38.748 -0.621 -18.525 1.00 0.00 H new ATOM 0 HH TYR A 132 -38.088 0.177 -20.516 1.00 0.00 H new ATOM 2219 N PHE A 133 -33.554 -4.287 -14.368 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -32.621 -4.707 -13.339 1.00 0.00 C0 ATOM 2221 C PHE A 133 -31.869 -3.479 -12.847 1.00 0.00 C0 ATOM 2222 O PHE A 133 -31.502 -2.626 -13.650 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -31.647 -5.729 -13.928 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -32.235 -6.710 -14.926 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -33.565 -7.149 -14.823 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -31.435 -7.188 -15.976 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -34.088 -8.047 -15.765 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -31.957 -8.087 -16.921 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -33.288 -8.514 -16.816 1.00 0.00 C0 ATOM 0 H PHE A 133 -33.098 -4.086 -15.258 1.00 0.00 H new ATOM 0 HA PHE A 133 -33.149 -5.170 -12.505 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -30.835 -5.189 -14.415 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -31.206 -6.296 -13.108 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -34.188 -6.794 -14.015 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -30.409 -6.862 -16.058 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -35.112 -8.380 -15.680 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -31.334 -8.448 -17.726 1.00 0.00 H new ATOM 0 HZ PHE A 133 -33.695 -9.201 -17.543 1.00 0.00 H new ATOM 2239 N SER A 134 -31.630 -3.368 -11.543 1.00 0.00 N0 ATOM 2240 CA SER A 134 -30.835 -2.268 -11.016 1.00 0.00 C0 ATOM 2241 C SER A 134 -30.237 -2.677 -9.678 1.00 0.00 C0 ATOM 2242 O SER A 134 -30.357 -3.831 -9.277 1.00 0.00 O0 ATOM 2243 CB SER A 134 -31.701 -1.018 -10.866 1.00 0.00 C0 ATOM 2244 OG SER A 134 -30.905 0.101 -10.535 1.00 0.00 O0 ATOM 0 H SER A 134 -31.973 -4.021 -10.839 1.00 0.00 H new ATOM 0 HA SER A 134 -30.026 -2.036 -11.708 1.00 0.00 H new ATOM 0 HB2 SER A 134 -32.238 -0.827 -11.795 1.00 0.00 H new ATOM 0 HB3 SER A 134 -32.451 -1.179 -10.092 1.00 0.00 H new ATOM 0 HG SER A 134 -30.556 0.508 -11.355 1.00 0.00 H new ATOM 2250 N LEU A 135 -29.589 -1.747 -8.980 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -28.976 -2.023 -7.695 1.00 0.00 C0 ATOM 2252 C LEU A 135 -30.039 -2.161 -6.605 1.00 0.00 C0 ATOM 2253 O LEU A 135 -31.067 -1.491 -6.656 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -28.005 -0.884 -7.364 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -26.961 -0.656 -8.463 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -26.108 0.565 -8.120 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -26.046 -1.875 -8.609 1.00 0.00 C0 ATOM 0 H LEU A 135 -29.477 -0.783 -9.294 1.00 0.00 H new ATOM 0 HA LEU A 135 -28.433 -2.967 -7.743 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -28.570 0.035 -7.209 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -27.496 -1.107 -6.426 1.00 0.00 H new ATOM 0 HG LEU A 135 -27.488 -0.494 -9.403 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.367 0.723 -8.904 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -26.747 1.445 -8.041 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.601 0.399 -7.170 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -25.314 -1.689 -9.395 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -25.529 -2.057 -7.667 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -26.643 -2.749 -8.869 1.00 0.00 H new ATOM 2269 N ASN A 136 -29.791 -3.028 -5.620 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -30.633 -3.129 -4.435 1.00 0.00 C0 ATOM 2271 C ASN A 136 -29.932 -2.388 -3.299 1.00 0.00 C0 ATOM 2272 O ASN A 136 -28.729 -2.556 -3.113 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -30.896 -4.602 -4.110 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -31.959 -4.766 -3.031 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -31.826 -4.248 -1.926 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -33.035 -5.490 -3.332 1.00 0.00 N0 ATOM 0 H ASN A 136 -29.003 -3.676 -5.625 1.00 0.00 H new ATOM 0 HA ASN A 136 -31.608 -2.670 -4.596 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -31.213 -5.122 -5.014 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -29.969 -5.072 -3.781 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -33.770 -5.624 -2.638 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -33.124 -5.911 -4.257 1.00 0.00 H new ATOM 2283 N TYR A 137 -30.668 -1.572 -2.542 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -30.071 -0.700 -1.541 1.00 0.00 C0 ATOM 2285 C TYR A 137 -30.305 -1.213 -0.124 1.00 0.00 C0 ATOM 2286 O TYR A 137 -29.542 -0.893 0.785 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -30.653 0.701 -1.726 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -30.710 1.098 -3.183 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -31.907 0.940 -3.893 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -29.570 1.613 -3.824 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -31.968 1.270 -5.251 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -29.620 1.941 -5.185 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -30.821 1.763 -5.902 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -30.883 2.064 -7.229 1.00 0.00 O0 ATOM 0 H TYR A 137 -31.683 -1.500 -2.608 1.00 0.00 H new ATOM 0 HA TYR A 137 -28.990 -0.679 -1.679 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -31.656 0.737 -1.300 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -30.047 1.422 -1.177 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -32.785 0.562 -3.391 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -28.656 1.756 -3.267 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -32.891 1.147 -5.798 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -28.743 2.328 -5.683 1.00 0.00 H new ATOM 0 HH TYR A 137 -29.975 2.148 -7.588 1.00 0.00 H new ATOM 2304 N GLU A 138 -31.362 -2.006 0.062 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -31.693 -2.599 1.345 1.00 0.00 C0 ATOM 2306 C GLU A 138 -30.919 -3.905 1.536 1.00 0.00 C0 ATOM 2307 O GLU A 138 -30.908 -4.461 2.634 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -33.203 -2.852 1.421 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -34.023 -1.564 1.308 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -33.966 -0.916 -0.072 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -34.115 0.325 -0.119 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -33.775 -1.661 -1.061 1.00 0.00 O1- ATOM 0 H GLU A 138 -32.013 -2.252 -0.684 1.00 0.00 H new ATOM 0 HA GLU A 138 -31.410 -1.913 2.143 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -33.494 -3.535 0.622 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -33.438 -3.346 2.364 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -35.062 -1.783 1.553 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -33.664 -0.850 2.049 1.00 0.00 H new ATOM 2319 N ASN A 139 -30.276 -4.389 0.469 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -29.503 -5.621 0.482 1.00 0.00 C0 ATOM 2321 C ASN A 139 -28.264 -5.443 -0.393 1.00 0.00 C0 ATOM 2322 O ASN A 139 -28.368 -5.476 -1.621 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -30.364 -6.777 -0.037 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -31.738 -6.835 0.620 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -31.929 -7.514 1.626 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -32.703 -6.117 0.048 1.00 0.00 N0 ATOM 0 H ASN A 139 -30.282 -3.924 -0.439 1.00 0.00 H new ATOM 0 HA ASN A 139 -29.191 -5.852 1.500 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -30.487 -6.676 -1.115 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -29.843 -7.718 0.138 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -33.643 -6.118 0.445 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -32.502 -5.566 -0.787 1.00 0.00 H new ATOM 2333 N PRO A 140 -27.085 -5.254 0.212 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -25.846 -5.060 -0.517 1.00 0.00 C0 ATOM 2335 C PRO A 140 -25.441 -6.363 -1.206 1.00 0.00 C0 ATOM 2336 O PRO A 140 -25.594 -7.444 -0.641 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -24.834 -4.605 0.538 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -25.348 -5.274 1.809 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -26.861 -5.210 1.642 1.00 0.00 C0 ATOM 0 HA PRO A 140 -25.923 -4.320 -1.313 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -23.822 -4.926 0.293 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -24.810 -3.519 0.634 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -24.995 -6.301 1.896 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -25.018 -4.747 2.704 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -27.349 -6.046 2.143 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -27.267 -4.297 2.077 1.00 0.00 H new ATOM 2347 N GLY A 141 -24.923 -6.261 -2.434 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -24.530 -7.425 -3.219 1.00 0.00 C0 ATOM 2349 C GLY A 141 -25.695 -8.039 -3.996 1.00 0.00 C0 ATOM 2350 O GLY A 141 -25.580 -9.168 -4.469 1.00 0.00 O0 ATOM 0 H GLY A 141 -24.767 -5.371 -2.906 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -23.745 -7.137 -3.918 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -24.105 -8.178 -2.555 1.00 0.00 H new ATOM 2354 N TRP A 142 -26.809 -7.312 -4.134 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -27.992 -7.798 -4.830 1.00 0.00 C0 ATOM 2356 C TRP A 142 -28.497 -6.773 -5.843 1.00 0.00 C0 ATOM 2357 O TRP A 142 -28.311 -5.567 -5.670 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -29.099 -8.107 -3.822 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -28.912 -9.329 -2.979 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -28.119 -9.424 -1.889 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -29.518 -10.649 -3.142 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -28.196 -10.698 -1.368 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -29.044 -11.497 -2.106 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -30.439 -11.205 -4.051 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -29.453 -12.830 -1.980 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -30.858 -12.540 -3.934 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -30.371 -13.354 -2.901 1.00 0.00 C0 ATOM 0 H TRP A 142 -26.910 -6.367 -3.763 1.00 0.00 H new ATOM 0 HA TRP A 142 -27.718 -8.706 -5.366 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -29.206 -7.248 -3.159 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -30.038 -8.209 -4.367 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -27.516 -8.623 -1.487 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -27.689 -11.011 -0.540 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -30.830 -10.594 -4.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -29.066 -13.447 -1.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -31.562 -12.944 -4.646 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -30.701 -14.379 -2.815 1.00 0.00 H new ATOM 2378 N PHE A 143 -29.142 -7.267 -6.902 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -29.807 -6.436 -7.895 1.00 0.00 C0 ATOM 2380 C PHE A 143 -31.314 -6.547 -7.726 1.00 0.00 C0 ATOM 2381 O PHE A 143 -31.813 -7.604 -7.346 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -29.406 -6.855 -9.312 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -27.916 -6.776 -9.549 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -27.145 -7.947 -9.542 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -27.301 -5.534 -9.771 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -25.765 -7.877 -9.758 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -25.918 -5.465 -9.978 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -25.147 -6.635 -9.964 1.00 0.00 C0 ATOM 0 H PHE A 143 -29.215 -8.267 -7.092 1.00 0.00 H new ATOM 0 HA PHE A 143 -29.500 -5.401 -7.746 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -29.744 -7.875 -9.493 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -29.918 -6.217 -10.033 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -27.617 -8.903 -9.370 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -27.894 -4.632 -9.782 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -25.174 -8.781 -9.766 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -25.445 -4.509 -10.149 1.00 0.00 H new ATOM 0 HZ PHE A 143 -24.079 -6.580 -10.112 1.00 0.00 H new ATOM 2398 N TYR A 144 -32.029 -5.457 -8.009 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -33.476 -5.457 -7.960 1.00 0.00 C0 ATOM 2400 C TYR A 144 -34.020 -5.640 -9.369 1.00 0.00 C0 ATOM 2401 O TYR A 144 -33.358 -5.275 -10.338 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -33.981 -4.249 -7.157 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -34.653 -3.106 -7.887 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -35.740 -2.459 -7.281 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -34.206 -2.682 -9.144 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -36.399 -1.411 -7.940 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -34.863 -1.645 -9.816 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -35.964 -1.003 -9.214 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -36.608 0.009 -9.861 1.00 0.00 O0 ATOM 0 H TYR A 144 -31.618 -4.562 -8.275 1.00 0.00 H new ATOM 0 HA TYR A 144 -33.875 -6.305 -7.403 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -34.684 -4.621 -6.412 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -33.130 -3.837 -6.614 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -36.071 -2.770 -6.301 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -33.349 -3.158 -9.598 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -37.238 -0.919 -7.471 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -34.527 -1.337 -10.795 1.00 0.00 H new ATOM 0 HH TYR A 144 -36.982 0.632 -9.203 1.00 0.00 H new ATOM 2419 N LEU A 145 -35.220 -6.206 -9.484 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.790 -6.580 -10.764 1.00 0.00 C0 ATOM 2421 C LEU A 145 -37.237 -6.100 -10.834 1.00 0.00 C0 ATOM 2422 O LEU A 145 -38.171 -6.887 -10.680 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -35.701 -8.099 -10.932 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -34.296 -8.678 -10.700 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -34.374 -10.202 -10.643 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -33.339 -8.293 -11.821 1.00 0.00 C0 ATOM 0 H LEU A 145 -35.821 -6.416 -8.687 1.00 0.00 H new ATOM 0 HA LEU A 145 -35.235 -6.111 -11.576 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -36.396 -8.571 -10.237 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -36.028 -8.362 -11.938 1.00 0.00 H new ATOM 0 HG LEU A 145 -33.923 -8.270 -9.760 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -33.377 -10.611 -10.479 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -35.029 -10.502 -9.825 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -34.771 -10.581 -11.584 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -32.356 -8.720 -11.623 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -33.716 -8.676 -12.769 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -33.259 -7.207 -11.874 1.00 0.00 H new ATOM 2438 N ILE A 146 -37.405 -4.797 -11.066 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -38.708 -4.146 -11.069 1.00 0.00 C0 ATOM 2440 C ILE A 146 -39.508 -4.550 -12.302 1.00 0.00 C0 ATOM 2441 O ILE A 146 -38.946 -4.638 -13.390 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -38.529 -2.623 -10.977 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -39.859 -1.863 -11.078 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -37.630 -2.103 -12.104 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -40.770 -2.150 -9.889 1.00 0.00 C0 ATOM 0 H ILE A 146 -36.631 -4.162 -11.258 1.00 0.00 H new ATOM 0 HA ILE A 146 -39.275 -4.472 -10.197 1.00 0.00 H new ATOM 0 HB ILE A 146 -38.079 -2.445 -10.000 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -39.662 -0.792 -11.134 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -40.368 -2.142 -12.001 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -37.521 -1.022 -12.013 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -36.649 -2.574 -12.034 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.079 -2.343 -13.068 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -41.700 -1.592 -10.000 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.989 -3.217 -9.848 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -40.273 -1.846 -8.968 1.00 0.00 H new ATOM 2457 N PHE A 147 -40.815 -4.792 -12.128 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -41.719 -5.147 -13.207 1.00 0.00 C0 ATOM 2459 C PHE A 147 -43.089 -4.503 -13.004 1.00 0.00 C0 ATOM 2460 O PHE A 147 -43.628 -4.518 -11.898 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -41.818 -6.672 -13.249 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -43.004 -7.227 -14.005 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -43.890 -8.102 -13.361 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -43.225 -6.876 -15.343 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -44.986 -8.635 -14.054 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -44.328 -7.394 -16.034 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -45.203 -8.283 -15.393 1.00 0.00 C0 ATOM 0 H PHE A 147 -41.271 -4.743 -11.217 1.00 0.00 H new ATOM 0 HA PHE A 147 -41.339 -4.775 -14.159 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -40.906 -7.066 -13.699 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -41.855 -7.045 -12.225 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -43.728 -8.367 -12.327 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -42.543 -6.204 -15.843 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -45.662 -9.315 -13.557 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -44.505 -7.109 -17.061 1.00 0.00 H new ATOM 0 HZ PHE A 147 -46.043 -8.696 -15.931 1.00 0.00 H new ATOM 2477 N LYS A 148 -43.656 -3.936 -14.076 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -45.009 -3.382 -14.093 1.00 0.00 C0 ATOM 2479 C LYS A 148 -45.696 -3.762 -15.401 1.00 0.00 C0 ATOM 2480 O LYS A 148 -45.042 -3.823 -16.437 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -45.010 -1.856 -13.932 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -43.966 -1.379 -12.920 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -43.903 0.150 -12.834 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -45.232 0.767 -12.400 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -46.054 1.195 -13.545 1.00 0.00 N1+ ATOM 0 H LYS A 148 -43.175 -3.849 -14.971 1.00 0.00 H new ATOM 0 HA LYS A 148 -45.552 -3.801 -13.246 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -44.815 -1.391 -14.898 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -45.999 -1.527 -13.613 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -44.201 -1.788 -11.937 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -42.987 -1.767 -13.200 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -43.124 0.439 -12.128 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -43.619 0.554 -13.806 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -45.789 0.042 -11.807 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -45.038 1.624 -11.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -46.665 1.986 -13.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -45.434 1.501 -14.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -46.644 0.400 -13.865 1.00 0.00 H new ATOM 2499 N LEU A 149 -47.007 -4.020 -15.371 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -47.727 -4.390 -16.583 1.00 0.00 C0 ATOM 2501 C LEU A 149 -48.041 -3.156 -17.426 1.00 0.00 C0 ATOM 2502 O LEU A 149 -48.092 -3.258 -18.647 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -49.044 -5.100 -16.240 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -48.914 -6.536 -15.716 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -48.282 -7.441 -16.772 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -48.115 -6.612 -14.418 1.00 0.00 C0 ATOM 0 H LEU A 149 -47.582 -3.979 -14.529 1.00 0.00 H new ATOM 0 HA LEU A 149 -47.086 -5.065 -17.149 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -49.570 -4.507 -15.492 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -49.670 -5.115 -17.132 1.00 0.00 H new ATOM 0 HG LEU A 149 -49.924 -6.884 -15.500 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -48.199 -8.455 -16.380 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -48.906 -7.448 -17.666 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -47.290 -7.067 -17.025 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -48.052 -7.649 -14.090 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -47.111 -6.223 -14.586 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -48.611 -6.018 -13.650 1.00 0.00 H new ATOM 2518 N ASN A 150 -48.248 -2.005 -16.774 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -48.687 -0.747 -17.374 1.00 0.00 C0 ATOM 2520 C ASN A 150 -48.325 0.366 -16.380 1.00 0.00 C0 ATOM 2521 O ASN A 150 -47.816 0.079 -15.297 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -50.215 -0.771 -17.573 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -50.689 -1.084 -18.996 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -51.780 -0.675 -19.387 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -49.897 -1.799 -19.788 1.00 0.00 N0 ATOM 0 H ASN A 150 -48.106 -1.926 -15.767 1.00 0.00 H new ATOM 0 HA ASN A 150 -48.212 -0.589 -18.342 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -50.641 -1.511 -16.896 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -50.618 0.198 -17.279 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -50.191 -2.018 -20.740 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -48.995 -2.129 -19.444 1.00 0.00 H new ATOM 2532 N ALA A 151 -48.579 1.632 -16.727 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -48.390 2.722 -15.778 1.00 0.00 C0 ATOM 2534 C ALA A 151 -49.393 2.593 -14.636 1.00 0.00 C0 ATOM 2535 O ALA A 151 -49.068 2.881 -13.486 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -48.627 4.053 -16.484 1.00 0.00 C0 ATOM 0 H ALA A 151 -48.912 1.920 -17.647 1.00 0.00 H new ATOM 0 HA ALA A 151 -47.374 2.679 -15.384 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -48.486 4.870 -15.777 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -47.920 4.159 -17.307 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -49.644 4.082 -16.874 1.00 0.00 H new ATOM 2542 N GLU A 152 -50.608 2.157 -14.980 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -51.734 2.036 -14.070 1.00 0.00 C0 ATOM 2544 C GLU A 152 -51.639 0.757 -13.237 1.00 0.00 C0 ATOM 2545 O GLU A 152 -52.414 0.562 -12.304 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -53.013 2.004 -14.911 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -53.085 3.155 -15.922 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -54.045 2.831 -17.059 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -55.189 2.426 -16.757 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -53.615 2.995 -18.222 1.00 0.00 O1- ATOM 0 H GLU A 152 -50.835 1.871 -15.932 1.00 0.00 H new ATOM 0 HA GLU A 152 -51.736 2.881 -13.381 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -53.070 1.054 -15.443 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -53.879 2.051 -14.250 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -53.409 4.066 -15.418 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -52.092 3.350 -16.326 1.00 0.00 H new ATOM 2557 N SER A 153 -50.685 -0.109 -13.577 1.00 0.00 N0 ATOM 2558 CA SER A 153 -50.512 -1.403 -12.935 1.00 0.00 C0 ATOM 2559 C SER A 153 -49.834 -1.288 -11.578 1.00 0.00 C0 ATOM 2560 O SER A 153 -49.205 -0.279 -11.256 1.00 0.00 O0 ATOM 2561 CB SER A 153 -49.650 -2.283 -13.843 1.00 0.00 C0 ATOM 2562 OG SER A 153 -49.227 -3.459 -13.187 1.00 0.00 O0 ATOM 0 H SER A 153 -50.005 0.074 -14.315 1.00 0.00 H new ATOM 0 HA SER A 153 -51.500 -1.836 -12.777 1.00 0.00 H new ATOM 0 HB2 SER A 153 -50.217 -2.549 -14.736 1.00 0.00 H new ATOM 0 HB3 SER A 153 -48.779 -1.719 -14.175 1.00 0.00 H new ATOM 0 HG SER A 153 -48.489 -3.247 -12.579 1.00 0.00 H new ATOM 2568 N LYS A 154 -49.980 -2.356 -10.789 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -49.204 -2.568 -9.580 1.00 0.00 C0 ATOM 2570 C LYS A 154 -47.756 -2.776 -10.013 1.00 0.00 C0 ATOM 2571 O LYS A 154 -47.451 -2.759 -11.207 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -49.727 -3.820 -8.873 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -50.092 -3.590 -7.405 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -48.844 -3.317 -6.570 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -49.206 -3.315 -5.087 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -48.013 -3.063 -4.256 1.00 0.00 N1+ ATOM 0 H LYS A 154 -50.649 -3.101 -10.980 1.00 0.00 H new ATOM 0 HA LYS A 154 -49.280 -1.723 -8.896 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -50.606 -4.186 -9.404 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -48.971 -4.603 -8.932 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -50.780 -2.748 -7.325 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -50.612 -4.465 -7.014 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -48.089 -4.077 -6.769 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -48.411 -2.357 -6.850 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -49.958 -2.550 -4.893 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -49.648 -4.273 -4.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -48.283 -3.066 -3.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -47.307 -3.807 -4.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -47.607 -2.138 -4.503 1.00 0.00 H new ATOM 2590 N LEU A 155 -46.865 -2.973 -9.044 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -45.451 -3.116 -9.327 1.00 0.00 C0 ATOM 2592 C LEU A 155 -44.849 -4.230 -8.478 1.00 0.00 C0 ATOM 2593 O LEU A 155 -45.163 -4.362 -7.299 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -44.734 -1.770 -9.160 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -44.432 -1.357 -7.713 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -43.673 -0.032 -7.739 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -45.701 -1.163 -6.884 1.00 0.00 C0 ATOM 0 H LEU A 155 -47.105 -3.036 -8.055 1.00 0.00 H new ATOM 0 HA LEU A 155 -45.314 -3.412 -10.367 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -43.795 -1.807 -9.712 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -45.344 -0.993 -9.621 1.00 0.00 H new ATOM 0 HG LEU A 155 -43.849 -2.155 -7.254 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -43.449 0.279 -6.719 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -42.743 -0.156 -8.293 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -44.285 0.729 -8.224 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -45.431 -0.872 -5.869 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -46.314 -0.383 -7.335 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -46.264 -2.096 -6.856 1.00 0.00 H new ATOM 2609 N TYR A 156 -43.977 -5.025 -9.104 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -43.334 -6.158 -8.458 1.00 0.00 C0 ATOM 2611 C TYR A 156 -41.831 -6.118 -8.670 1.00 0.00 C0 ATOM 2612 O TYR A 156 -41.368 -5.746 -9.741 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -43.920 -7.446 -9.028 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -45.395 -7.319 -9.314 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -46.358 -7.721 -8.377 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -45.791 -6.773 -10.540 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -47.722 -7.564 -8.669 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -47.146 -6.592 -10.830 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -48.120 -7.000 -9.897 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -49.446 -6.849 -10.182 1.00 0.00 O0 ATOM 0 H TYR A 156 -43.700 -4.895 -10.077 1.00 0.00 H new ATOM 0 HA TYR A 156 -43.517 -6.115 -7.384 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -43.394 -7.708 -9.946 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -43.756 -8.261 -8.323 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -46.051 -8.150 -7.434 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -45.044 -6.490 -11.267 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -48.467 -7.876 -7.952 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -47.445 -6.142 -11.765 1.00 0.00 H new ATOM 0 HH TYR A 156 -49.546 -6.444 -11.069 1.00 0.00 H new ATOM 2630 N ILE A 157 -41.067 -6.502 -7.650 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -39.620 -6.500 -7.720 1.00 0.00 C0 ATOM 2632 C ILE A 157 -39.065 -7.865 -7.313 1.00 0.00 C0 ATOM 2633 O ILE A 157 -39.298 -8.317 -6.194 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -39.094 -5.424 -6.769 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -39.849 -4.109 -6.985 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -37.587 -5.261 -6.979 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -39.386 -3.023 -6.020 1.00 0.00 C0 ATOM 0 H ILE A 157 -41.439 -6.822 -6.756 1.00 0.00 H new ATOM 0 HA ILE A 157 -39.302 -6.292 -8.741 1.00 0.00 H new ATOM 0 HB ILE A 157 -39.264 -5.724 -5.735 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -39.702 -3.770 -8.011 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -40.918 -4.278 -6.855 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -37.206 -4.495 -6.304 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -37.087 -6.207 -6.773 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -37.393 -4.965 -8.010 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -39.947 -2.107 -6.207 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -39.557 -3.350 -4.995 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -38.323 -2.834 -6.168 1.00 0.00 H new ATOM 2649 N TRP A 158 -38.331 -8.522 -8.215 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -37.581 -9.723 -7.875 1.00 0.00 C0 ATOM 2651 C TRP A 158 -36.153 -9.315 -7.523 1.00 0.00 C0 ATOM 2652 O TRP A 158 -35.789 -8.149 -7.666 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -37.611 -10.740 -9.018 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -38.947 -11.332 -9.327 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -39.511 -12.345 -8.637 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -39.904 -10.988 -10.376 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -40.731 -12.665 -9.188 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -41.030 -11.853 -10.259 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -39.927 -10.053 -11.427 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -42.126 -11.784 -11.128 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -41.014 -9.986 -12.312 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -42.112 -10.846 -12.166 1.00 0.00 C0 ATOM 0 H TRP A 158 -38.243 -8.236 -9.190 1.00 0.00 H new ATOM 0 HA TRP A 158 -38.040 -10.213 -7.016 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -37.232 -10.257 -9.919 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -36.923 -11.550 -8.776 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -39.071 -12.832 -7.780 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -41.338 -13.410 -8.846 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -39.095 -9.376 -11.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -42.970 -12.445 -10.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -41.005 -9.264 -13.115 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -42.944 -10.784 -12.852 1.00 0.00 H new ATOM 2673 N ASN A 159 -35.332 -10.264 -7.061 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -33.962 -9.962 -6.669 1.00 0.00 C0 ATOM 2675 C ASN A 159 -32.992 -11.064 -7.088 1.00 0.00 C0 ATOM 2676 O ASN A 159 -33.339 -12.244 -7.062 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -33.903 -9.697 -5.166 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -34.781 -8.515 -4.777 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -34.369 -7.366 -4.904 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -35.995 -8.788 -4.302 1.00 0.00 N0 ATOM 0 H ASN A 159 -35.596 -11.243 -6.952 1.00 0.00 H new ATOM 0 HA ASN A 159 -33.644 -9.061 -7.194 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -34.226 -10.586 -4.625 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -32.873 -9.500 -4.870 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -36.619 -8.028 -4.029 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -36.301 -9.757 -4.211 1.00 0.00 H new ATOM 2687 N VAL A 160 -31.773 -10.668 -7.474 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -30.717 -11.594 -7.865 1.00 0.00 C0 ATOM 2689 C VAL A 160 -29.398 -11.171 -7.229 1.00 0.00 C0 ATOM 2690 O VAL A 160 -29.037 -9.997 -7.259 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -30.664 -11.710 -9.395 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -30.382 -10.367 -10.065 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -29.574 -12.688 -9.821 1.00 0.00 C0 ATOM 0 H VAL A 160 -31.495 -9.688 -7.522 1.00 0.00 H new ATOM 0 HA VAL A 160 -30.927 -12.597 -7.492 1.00 0.00 H new ATOM 0 HB VAL A 160 -31.645 -12.066 -9.711 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -30.354 -10.499 -11.147 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -31.169 -9.659 -9.806 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -29.421 -9.983 -9.721 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -29.552 -12.757 -10.909 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -28.608 -12.336 -9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -29.782 -13.671 -9.399 1.00 0.00 H new ATOM 2703 N LYS A 161 -28.681 -12.137 -6.650 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -27.437 -11.885 -5.939 1.00 0.00 C0 ATOM 2705 C LYS A 161 -26.258 -11.843 -6.903 1.00 0.00 C0 ATOM 2706 O LYS A 161 -26.261 -12.519 -7.929 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -27.243 -12.968 -4.871 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -25.873 -12.870 -4.199 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -25.710 -13.975 -3.156 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -24.295 -13.937 -2.575 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -23.276 -14.144 -3.621 1.00 0.00 N1+ ATOM 0 H LYS A 161 -28.953 -13.120 -6.664 1.00 0.00 H new ATOM 0 HA LYS A 161 -27.489 -10.911 -5.453 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -28.024 -12.877 -4.116 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -27.353 -13.952 -5.328 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -25.086 -12.951 -4.949 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -25.762 -11.895 -3.725 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -26.443 -13.847 -2.360 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -25.900 -14.947 -3.611 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -24.127 -12.977 -2.086 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -24.194 -14.706 -1.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -22.375 -14.415 -3.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -23.587 -14.900 -4.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -23.146 -13.263 -4.159 1.00 0.00 H new ATOM 2725 N LEU A 162 -25.246 -11.042 -6.561 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -24.022 -10.946 -7.329 1.00 0.00 C0 ATOM 2727 C LEU A 162 -22.952 -11.886 -6.770 1.00 0.00 C0 ATOM 2728 O LEU A 162 -22.842 -12.071 -5.558 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -23.556 -9.490 -7.315 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -22.256 -9.254 -8.090 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -22.382 -9.618 -9.570 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -21.917 -7.769 -7.980 1.00 0.00 C0 ATOM 0 H LEU A 162 -25.262 -10.442 -5.737 1.00 0.00 H new ATOM 0 HA LEU A 162 -24.203 -11.255 -8.358 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -24.340 -8.862 -7.738 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -23.416 -9.172 -6.282 1.00 0.00 H new ATOM 0 HG LEU A 162 -21.480 -9.889 -7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -21.433 -9.432 -10.073 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -22.642 -10.672 -9.665 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -23.161 -9.010 -10.029 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.994 -7.565 -8.522 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -22.727 -7.178 -8.408 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -21.788 -7.502 -6.931 1.00 0.00 H new ATOM 2744 N THR A 163 -22.164 -12.477 -7.671 1.00 0.00 N0 ATOM 2745 CA THR A 163 -21.017 -13.307 -7.338 1.00 0.00 C0 ATOM 2746 C THR A 163 -20.036 -13.219 -8.502 1.00 0.00 C0 ATOM 2747 O THR A 163 -20.439 -12.917 -9.623 1.00 0.00 O0 ATOM 2748 CB THR A 163 -21.455 -14.751 -7.053 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -20.317 -15.568 -6.876 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -22.295 -15.352 -8.176 1.00 0.00 C0 ATOM 0 H THR A 163 -22.314 -12.386 -8.676 1.00 0.00 H new ATOM 0 HA THR A 163 -20.531 -12.955 -6.428 1.00 0.00 H new ATOM 0 HB THR A 163 -22.067 -14.715 -6.152 1.00 0.00 H new ATOM 0 HG1 THR A 163 -20.159 -15.706 -5.919 1.00 0.00 H new ATOM 0 HG21 THR A 163 -22.573 -16.373 -7.916 1.00 0.00 H new ATOM 0 HG22 THR A 163 -23.196 -14.755 -8.316 1.00 0.00 H new ATOM 0 HG23 THR A 163 -21.716 -15.358 -9.100 1.00 0.00 H new ATOM 2758 N HIS A 164 -18.744 -13.474 -8.269 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -17.784 -13.363 -9.358 1.00 0.00 C0 ATOM 2760 C HIS A 164 -18.011 -14.473 -10.383 1.00 0.00 C0 ATOM 2761 O HIS A 164 -17.557 -14.375 -11.522 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -16.362 -13.399 -8.804 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -15.730 -14.764 -8.833 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -14.825 -15.203 -9.803 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -15.948 -15.766 -7.933 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -14.520 -16.461 -9.459 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -15.178 -16.828 -8.345 1.00 0.00 N0 ATOM 0 H HIS A 164 -18.354 -13.749 -7.367 1.00 0.00 H new ATOM 0 HA HIS A 164 -17.927 -12.409 -9.866 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.742 -12.710 -9.377 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -16.374 -13.037 -7.776 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -16.596 -15.732 -7.070 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.837 -17.096 -10.004 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -15.117 -17.737 -7.885 1.00 0.00 H new ATOM 2775 N THR A 165 -18.716 -15.531 -9.971 1.00 0.00 N0 ATOM 2776 CA THR A 165 -19.023 -16.664 -10.826 1.00 0.00 C0 ATOM 2777 C THR A 165 -20.265 -16.396 -11.673 1.00 0.00 C0 ATOM 2778 O THR A 165 -20.575 -17.180 -12.565 1.00 0.00 O0 ATOM 2779 CB THR A 165 -19.207 -17.909 -9.952 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -18.057 -18.093 -9.158 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -19.419 -19.181 -10.772 1.00 0.00 C0 ATOM 0 H THR A 165 -19.089 -15.619 -9.026 1.00 0.00 H new ATOM 0 HA THR A 165 -18.197 -16.828 -11.518 1.00 0.00 H new ATOM 0 HB THR A 165 -20.097 -17.741 -9.345 1.00 0.00 H new ATOM 0 HG1 THR A 165 -17.488 -18.781 -9.561 1.00 0.00 H new ATOM 0 HG21 THR A 165 -19.543 -20.030 -10.100 1.00 0.00 H new ATOM 0 HG22 THR A 165 -20.311 -19.072 -11.388 1.00 0.00 H new ATOM 0 HG23 THR A 165 -18.554 -19.349 -11.413 1.00 0.00 H new ATOM 2789 N GLY A 166 -20.989 -15.296 -11.413 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -22.211 -15.008 -12.144 1.00 0.00 C0 ATOM 2791 C GLY A 166 -23.259 -14.273 -11.312 1.00 0.00 C0 ATOM 2792 O GLY A 166 -22.939 -13.439 -10.469 1.00 0.00 O0 ATOM 0 H GLY A 166 -20.744 -14.603 -10.706 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -21.968 -14.407 -13.020 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -22.637 -15.943 -12.507 1.00 0.00 H new ATOM 2796 N PHE A 167 -24.527 -14.600 -11.566 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -25.661 -14.024 -10.869 1.00 0.00 C0 ATOM 2798 C PHE A 167 -26.503 -15.137 -10.266 1.00 0.00 C0 ATOM 2799 O PHE A 167 -26.863 -16.082 -10.965 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -26.456 -13.169 -11.852 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -25.569 -12.210 -12.605 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -25.100 -11.054 -11.968 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -25.212 -12.479 -13.934 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -24.254 -10.176 -12.656 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -24.368 -11.599 -14.623 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -23.890 -10.448 -13.983 1.00 0.00 C0 ATOM 0 H PHE A 167 -24.791 -15.284 -12.275 1.00 0.00 H new ATOM 0 HA PHE A 167 -25.332 -13.384 -10.050 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -26.975 -13.816 -12.559 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -27.220 -12.610 -11.312 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -25.390 -10.841 -10.950 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -25.588 -13.364 -14.426 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -23.882 -9.289 -12.165 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -24.086 -11.807 -15.645 1.00 0.00 H new ATOM 0 HZ PHE A 167 -23.239 -9.768 -14.513 1.00 0.00 H new ATOM 2816 N PHE A 168 -26.817 -15.031 -8.971 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -27.489 -16.104 -8.261 1.00 0.00 C0 ATOM 2818 C PHE A 168 -28.958 -15.796 -8.022 1.00 0.00 C0 ATOM 2819 O PHE A 168 -29.299 -14.790 -7.401 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -26.734 -16.416 -6.969 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -27.432 -17.440 -6.102 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -27.138 -18.803 -6.250 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -28.378 -17.027 -5.152 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -27.784 -19.749 -5.446 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -29.027 -17.975 -4.348 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -28.726 -19.337 -4.493 1.00 0.00 C0 ATOM 0 H PHE A 168 -26.613 -14.210 -8.400 1.00 0.00 H new ATOM 0 HA PHE A 168 -27.477 -16.999 -8.884 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -25.737 -16.779 -7.218 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -26.605 -15.495 -6.400 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -26.413 -19.123 -6.984 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -28.607 -15.977 -5.040 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -27.556 -20.799 -5.560 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -29.757 -17.657 -3.619 1.00 0.00 H new ATOM 0 HZ PHE A 168 -29.220 -20.068 -3.871 1.00 0.00 H new ATOM 2836 N LEU A 169 -29.817 -16.684 -8.528 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -31.257 -16.525 -8.501 1.00 0.00 C0 ATOM 2838 C LEU A 169 -31.907 -17.843 -8.092 1.00 0.00 C0 ATOM 2839 O LEU A 169 -31.532 -18.896 -8.603 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -31.710 -16.059 -9.890 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -33.227 -15.965 -10.042 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -33.815 -14.902 -9.118 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -33.551 -15.595 -11.489 1.00 0.00 C0 ATOM 0 H LEU A 169 -29.515 -17.549 -8.976 1.00 0.00 H new ATOM 0 HA LEU A 169 -31.561 -15.777 -7.768 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -31.272 -15.083 -10.097 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -31.321 -16.748 -10.639 1.00 0.00 H new ATOM 0 HG LEU A 169 -33.662 -16.929 -9.776 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -34.896 -14.861 -9.252 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -33.587 -15.153 -8.082 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -33.383 -13.931 -9.359 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -34.632 -15.524 -11.613 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -33.094 -14.635 -11.730 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -33.159 -16.362 -12.157 1.00 0.00 H new ATOM 2855 N VAL A 170 -32.875 -17.764 -7.172 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -33.553 -18.906 -6.569 1.00 0.00 C0 ATOM 2857 C VAL A 170 -32.570 -19.865 -5.897 1.00 0.00 C0 ATOM 2858 O VAL A 170 -32.461 -19.851 -4.675 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -34.488 -19.590 -7.577 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -35.125 -20.843 -6.973 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -35.610 -18.629 -7.977 1.00 0.00 C0 ATOM 0 H VAL A 170 -33.216 -16.870 -6.818 1.00 0.00 H new ATOM 0 HA VAL A 170 -34.189 -18.536 -5.765 1.00 0.00 H new ATOM 0 HB VAL A 170 -33.893 -19.870 -8.446 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -35.782 -21.308 -7.708 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -34.343 -21.547 -6.689 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -35.704 -20.568 -6.091 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -36.271 -19.119 -8.692 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -36.179 -18.346 -7.092 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -35.180 -17.737 -8.432 1.00 0.00 H new ATOM 2871 N ASN A 171 -31.863 -20.688 -6.678 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -30.917 -21.670 -6.163 1.00 0.00 C0 ATOM 2873 C ASN A 171 -29.803 -21.970 -7.168 1.00 0.00 C0 ATOM 2874 O ASN A 171 -29.068 -22.939 -6.987 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -31.655 -22.963 -5.786 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -32.477 -22.813 -4.514 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -31.946 -22.475 -3.460 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -33.782 -23.064 -4.601 1.00 0.00 N0 ATOM 0 H ASN A 171 -31.936 -20.687 -7.695 1.00 0.00 H new ATOM 0 HA ASN A 171 -30.450 -21.246 -5.274 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -32.310 -23.256 -6.606 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -30.930 -23.766 -5.654 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -34.374 -22.977 -3.775 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -34.189 -23.343 -5.494 1.00 0.00 H new ATOM 2885 N TYR A 172 -29.660 -21.164 -8.227 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -28.659 -21.429 -9.253 1.00 0.00 C0 ATOM 2887 C TYR A 172 -27.946 -20.156 -9.707 1.00 0.00 C0 ATOM 2888 O TYR A 172 -28.522 -19.069 -9.672 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -29.306 -22.171 -10.423 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -28.310 -22.742 -11.406 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -27.669 -23.957 -11.118 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -28.024 -22.065 -12.599 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -26.742 -24.497 -12.022 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -27.102 -22.600 -13.508 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -26.457 -23.819 -13.224 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -25.561 -24.339 -14.110 1.00 0.00 O0 ATOM 0 H TYR A 172 -30.223 -20.330 -8.390 1.00 0.00 H new ATOM 0 HA TYR A 172 -27.886 -22.065 -8.822 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -29.922 -22.981 -10.032 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -29.973 -21.489 -10.950 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -27.890 -24.478 -10.198 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -28.515 -21.129 -12.818 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -26.248 -25.431 -11.797 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -26.886 -22.077 -14.428 1.00 0.00 H new ATOM 0 HH TYR A 172 -25.485 -23.744 -14.885 1.00 0.00 H new ATOM 2906 N ASN A 173 -26.684 -20.301 -10.132 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -25.854 -19.190 -10.580 1.00 0.00 C0 ATOM 2908 C ASN A 173 -25.717 -19.166 -12.100 1.00 0.00 C0 ATOM 2909 O ASN A 173 -25.492 -20.195 -12.735 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -24.484 -19.235 -9.887 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -23.878 -20.633 -9.802 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -23.235 -20.964 -8.809 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -24.070 -21.462 -10.823 1.00 0.00 N0 ATOM 0 H ASN A 173 -26.212 -21.204 -10.172 1.00 0.00 H new ATOM 0 HA ASN A 173 -26.348 -18.261 -10.296 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -23.795 -18.583 -10.424 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -24.584 -18.832 -8.879 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -23.678 -22.403 -10.796 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -24.609 -21.157 -11.633 1.00 0.00 H new ATOM 2920 N TYR A 174 -25.854 -17.972 -12.681 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -25.758 -17.766 -14.114 1.00 0.00 C0 ATOM 2922 C TYR A 174 -24.543 -16.889 -14.418 1.00 0.00 C0 ATOM 2923 O TYR A 174 -24.518 -15.724 -14.030 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -27.063 -17.135 -14.594 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -28.264 -18.003 -14.291 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -29.053 -17.742 -13.162 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -28.583 -19.074 -15.139 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -30.157 -18.557 -12.870 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -29.687 -19.891 -14.858 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -30.475 -19.637 -13.717 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -31.542 -20.435 -13.437 1.00 0.00 O0 ATOM 0 H TYR A 174 -26.037 -17.116 -12.157 1.00 0.00 H new ATOM 0 HA TYR A 174 -25.617 -18.708 -14.643 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -27.191 -16.163 -14.118 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -27.006 -16.959 -15.668 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -28.810 -16.912 -12.515 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -27.976 -19.270 -16.011 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -30.762 -18.357 -11.998 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -29.933 -20.713 -15.514 1.00 0.00 H new ATOM 0 HH TYR A 174 -31.619 -21.130 -14.123 1.00 0.00 H new ATOM 2941 N PRO A 175 -23.533 -17.436 -15.109 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -22.240 -16.800 -15.324 1.00 0.00 C0 ATOM 2943 C PRO A 175 -22.287 -15.574 -16.239 1.00 0.00 C0 ATOM 2944 O PRO A 175 -21.255 -14.954 -16.479 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -21.350 -17.898 -15.908 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -22.342 -18.807 -16.630 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -23.572 -18.745 -15.727 1.00 0.00 C0 ATOM 0 HA PRO A 175 -21.860 -16.401 -14.384 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -20.606 -17.491 -16.592 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -20.808 -18.433 -15.129 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -22.560 -18.450 -17.636 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -21.962 -19.824 -16.728 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -24.488 -18.880 -16.302 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -23.548 -19.534 -14.976 1.00 0.00 H new ATOM 2955 N THR A 176 -23.467 -15.217 -16.752 1.00 0.00 N0 ATOM 2956 CA THR A 176 -23.635 -14.039 -17.593 1.00 0.00 C0 ATOM 2957 C THR A 176 -25.104 -13.640 -17.594 1.00 0.00 C0 ATOM 2958 O THR A 176 -25.967 -14.473 -17.321 1.00 0.00 O0 ATOM 2959 CB THR A 176 -23.127 -14.318 -19.014 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -23.472 -13.243 -19.861 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -23.742 -15.584 -19.605 1.00 0.00 C0 ATOM 0 H THR A 176 -24.329 -15.739 -16.594 1.00 0.00 H new ATOM 0 HA THR A 176 -23.046 -13.212 -17.196 1.00 0.00 H new ATOM 0 HB THR A 176 -22.046 -14.444 -18.946 1.00 0.00 H new ATOM 0 HG1 THR A 176 -23.021 -12.428 -19.556 1.00 0.00 H new ATOM 0 HG21 THR A 176 -23.354 -15.742 -20.611 1.00 0.00 H new ATOM 0 HG22 THR A 176 -23.486 -16.439 -18.979 1.00 0.00 H new ATOM 0 HG23 THR A 176 -24.826 -15.477 -19.647 1.00 0.00 H new ATOM 2969 N VAL A 177 -25.404 -12.372 -17.900 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -26.781 -11.895 -17.896 1.00 0.00 C0 ATOM 2971 C VAL A 177 -27.586 -12.583 -18.999 1.00 0.00 C0 ATOM 2972 O VAL A 177 -28.811 -12.651 -18.918 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -26.812 -10.365 -18.008 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -28.241 -9.845 -18.195 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -26.255 -9.763 -16.722 1.00 0.00 C0 ATOM 0 H VAL A 177 -24.712 -11.666 -18.151 1.00 0.00 H new ATOM 0 HA VAL A 177 -27.254 -12.156 -16.949 1.00 0.00 H new ATOM 0 HB VAL A 177 -26.215 -10.078 -18.874 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -28.226 -8.758 -18.271 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -28.665 -10.266 -19.107 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -28.850 -10.141 -17.341 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -26.273 -8.675 -16.792 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -26.865 -10.082 -15.877 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -25.229 -10.100 -16.577 1.00 0.00 H new ATOM 2985 N ILE A 178 -26.912 -13.098 -20.030 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -27.588 -13.853 -21.074 1.00 0.00 C0 ATOM 2987 C ILE A 178 -28.090 -15.175 -20.497 1.00 0.00 C0 ATOM 2988 O ILE A 178 -29.154 -15.661 -20.878 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -26.619 -14.081 -22.239 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -26.127 -12.751 -22.833 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -27.284 -14.938 -23.319 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -27.254 -11.886 -23.402 1.00 0.00 C0 ATOM 0 H ILE A 178 -25.905 -13.004 -20.159 1.00 0.00 H new ATOM 0 HA ILE A 178 -28.448 -13.298 -21.449 1.00 0.00 H new ATOM 0 HB ILE A 178 -25.748 -14.610 -21.852 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -25.602 -12.189 -22.061 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -25.405 -12.959 -23.622 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -26.586 -15.093 -24.142 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -27.566 -15.902 -22.896 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -28.174 -14.430 -23.690 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -26.836 -10.963 -23.805 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -27.765 -12.430 -24.197 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -27.965 -11.648 -22.611 1.00 0.00 H new ATOM 3004 N GLN A 179 -27.319 -15.758 -19.572 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -27.703 -16.986 -18.896 1.00 0.00 C0 ATOM 3006 C GLN A 179 -28.704 -16.678 -17.789 1.00 0.00 C0 ATOM 3007 O GLN A 179 -29.492 -17.543 -17.423 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -26.459 -17.681 -18.338 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -25.609 -18.270 -19.469 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -26.217 -19.541 -20.055 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -27.334 -19.930 -19.720 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -25.478 -20.205 -20.942 1.00 0.00 N0 ATOM 0 H GLN A 179 -26.416 -15.387 -19.277 1.00 0.00 H new ATOM 0 HA GLN A 179 -28.181 -17.660 -19.607 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -25.866 -16.969 -17.765 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -26.757 -18.473 -17.651 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -25.496 -17.527 -20.259 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -24.610 -18.489 -19.092 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -24.555 -19.856 -21.199 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -25.835 -21.062 -21.364 1.00 0.00 H new ATOM 3021 N LEU A 180 -28.683 -15.452 -17.253 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -29.659 -15.019 -16.267 1.00 0.00 C0 ATOM 3023 C LEU A 180 -31.006 -14.865 -16.972 1.00 0.00 C0 ATOM 3024 O LEU A 180 -32.051 -15.140 -16.387 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -29.157 -13.701 -15.668 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -29.537 -13.488 -14.201 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -29.169 -12.050 -13.839 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -31.025 -13.698 -13.949 1.00 0.00 C0 ATOM 0 H LEU A 180 -27.991 -14.742 -17.494 1.00 0.00 H new ATOM 0 HA LEU A 180 -29.786 -15.737 -15.456 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -28.071 -13.665 -15.758 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -29.553 -12.874 -16.257 1.00 0.00 H new ATOM 0 HG LEU A 180 -29.003 -14.216 -13.591 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -29.426 -11.860 -12.797 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -28.099 -11.901 -13.982 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -29.719 -11.361 -14.480 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -31.242 -13.535 -12.893 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -31.599 -12.993 -14.550 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -31.300 -14.717 -14.223 1.00 0.00 H new ATOM 3040 N CYS A 181 -30.979 -14.425 -18.234 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -32.172 -14.365 -19.056 1.00 0.00 C0 ATOM 3042 C CYS A 181 -32.685 -15.787 -19.275 1.00 0.00 C0 ATOM 3043 O CYS A 181 -33.862 -16.060 -19.064 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -31.829 -13.668 -20.373 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -33.255 -13.706 -21.488 1.00 0.00 S0 ATOM 0 H CYS A 181 -30.132 -14.105 -18.703 1.00 0.00 H new ATOM 0 HA CYS A 181 -32.961 -13.792 -18.570 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -31.535 -12.636 -20.181 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -30.977 -14.160 -20.843 1.00 0.00 H new ATOM 0 HG CYS A 181 -33.691 -12.496 -21.676 1.00 0.00 H new ATOM 3051 N ASN A 182 -31.807 -16.699 -19.698 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -32.149 -18.106 -19.842 1.00 0.00 C0 ATOM 3053 C ASN A 182 -32.638 -18.655 -18.499 1.00 0.00 C0 ATOM 3054 O ASN A 182 -33.515 -19.516 -18.457 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -30.889 -18.835 -20.320 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -31.083 -20.338 -20.469 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -32.170 -20.810 -20.787 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -30.013 -21.095 -20.236 1.00 0.00 N0 ATOM 0 H ASN A 182 -30.843 -16.479 -19.948 1.00 0.00 H new ATOM 0 HA ASN A 182 -32.952 -18.250 -20.565 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -30.578 -18.419 -21.278 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -30.080 -18.648 -19.614 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -30.078 -22.109 -20.320 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -29.128 -20.661 -19.974 1.00 0.00 H new ATOM 3065 N GLY A 183 -32.068 -18.150 -17.401 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -32.440 -18.540 -16.055 1.00 0.00 C0 ATOM 3067 C GLY A 183 -33.853 -18.101 -15.725 1.00 0.00 C0 ATOM 3068 O GLY A 183 -34.618 -18.844 -15.118 1.00 0.00 O0 ATOM 0 H GLY A 183 -31.326 -17.450 -17.432 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -32.360 -19.622 -15.952 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -31.744 -18.100 -15.341 1.00 0.00 H new ATOM 3072 N PHE A 184 -34.205 -16.884 -16.128 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -35.529 -16.359 -15.898 1.00 0.00 C0 ATOM 3074 C PHE A 184 -36.570 -17.202 -16.641 1.00 0.00 C0 ATOM 3075 O PHE A 184 -37.558 -17.623 -16.042 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -35.545 -14.914 -16.391 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -34.924 -13.865 -15.490 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -35.026 -13.951 -14.093 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -34.242 -12.783 -16.067 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -34.472 -12.949 -13.282 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -33.681 -11.786 -15.259 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -33.799 -11.869 -13.866 1.00 0.00 C0 ATOM 0 H PHE A 184 -33.579 -16.245 -16.619 1.00 0.00 H new ATOM 0 HA PHE A 184 -35.779 -16.394 -14.838 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -35.032 -14.880 -17.352 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -36.582 -14.631 -16.573 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -35.532 -14.791 -13.641 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -34.149 -12.719 -17.141 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -34.565 -13.011 -12.208 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -33.159 -10.955 -15.709 1.00 0.00 H new ATOM 0 HZ PHE A 184 -33.370 -11.099 -13.242 1.00 0.00 H new ATOM 3092 N LYS A 185 -36.361 -17.455 -17.940 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -37.265 -18.247 -18.754 1.00 0.00 C0 ATOM 3094 C LYS A 185 -37.356 -19.696 -18.303 1.00 0.00 C0 ATOM 3095 O LYS A 185 -38.436 -20.279 -18.305 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -36.781 -18.190 -20.202 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -37.186 -16.838 -20.778 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -36.281 -15.660 -20.436 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -36.922 -14.396 -21.006 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -36.191 -13.185 -20.594 1.00 0.00 N1+ ATOM 0 H LYS A 185 -35.549 -17.108 -18.451 1.00 0.00 H new ATOM 0 HA LYS A 185 -38.265 -17.826 -18.651 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -35.699 -18.316 -20.248 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -37.221 -19.000 -20.784 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -37.234 -16.929 -21.863 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -38.194 -16.607 -20.433 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -36.160 -15.573 -19.356 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -35.287 -15.807 -20.858 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -36.943 -14.457 -22.094 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -37.957 -14.329 -20.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -36.673 -12.344 -20.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -36.163 -13.133 -19.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -35.220 -13.223 -20.965 1.00 0.00 H new ATOM 3114 N THR A 186 -36.232 -20.287 -17.914 1.00 0.00 N0 ATOM 3115 CA THR A 186 -36.271 -21.669 -17.447 1.00 0.00 C0 ATOM 3116 C THR A 186 -36.950 -21.765 -16.083 1.00 0.00 C0 ATOM 3117 O THR A 186 -37.540 -22.793 -15.750 1.00 0.00 O0 ATOM 3118 CB THR A 186 -34.868 -22.281 -17.442 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -34.981 -23.685 -17.452 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -34.064 -21.889 -16.207 1.00 0.00 C0 ATOM 0 H THR A 186 -35.311 -19.849 -17.911 1.00 0.00 H new ATOM 0 HA THR A 186 -36.873 -22.254 -18.143 1.00 0.00 H new ATOM 0 HB THR A 186 -34.350 -21.906 -18.324 1.00 0.00 H new ATOM 0 HG1 THR A 186 -34.086 -24.085 -17.450 1.00 0.00 H new ATOM 0 HG21 THR A 186 -33.077 -22.350 -16.254 1.00 0.00 H new ATOM 0 HG22 THR A 186 -33.957 -20.805 -16.172 1.00 0.00 H new ATOM 0 HG23 THR A 186 -34.582 -22.232 -15.312 1.00 0.00 H new ATOM 3128 N LEU A 187 -36.871 -20.693 -15.287 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -37.471 -20.683 -13.959 1.00 0.00 C0 ATOM 3130 C LEU A 187 -38.984 -20.528 -14.053 1.00 0.00 C0 ATOM 3131 O LEU A 187 -39.714 -21.220 -13.344 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -36.879 -19.553 -13.114 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -35.538 -19.956 -12.487 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -34.889 -18.721 -11.867 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -35.740 -21.004 -11.390 1.00 0.00 C0 ATOM 0 H LEU A 187 -36.398 -19.826 -15.543 1.00 0.00 H new ATOM 0 HA LEU A 187 -37.249 -21.636 -13.478 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -36.739 -18.669 -13.736 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -37.582 -19.281 -12.327 1.00 0.00 H new ATOM 0 HG LEU A 187 -34.904 -20.378 -13.267 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -33.935 -18.998 -11.419 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -34.723 -17.971 -12.640 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -35.546 -18.312 -11.099 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -34.775 -21.273 -10.961 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -36.382 -20.595 -10.610 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -36.208 -21.892 -11.816 1.00 0.00 H new ATOM 3147 N LEU A 188 -39.471 -19.633 -14.917 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -40.906 -19.447 -15.067 1.00 0.00 C0 ATOM 3149 C LEU A 188 -41.532 -20.661 -15.747 1.00 0.00 C0 ATOM 3150 O LEU A 188 -42.696 -20.961 -15.495 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -41.181 -18.138 -15.815 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -40.614 -18.099 -17.239 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -41.571 -18.685 -18.280 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -40.369 -16.646 -17.638 1.00 0.00 C0 ATOM 0 H LEU A 188 -38.897 -19.036 -15.513 1.00 0.00 H new ATOM 0 HA LEU A 188 -41.374 -19.365 -14.086 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -42.258 -17.977 -15.860 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -40.759 -17.311 -15.245 1.00 0.00 H new ATOM 0 HG LEU A 188 -39.701 -18.694 -17.225 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -41.113 -18.629 -19.268 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -41.781 -19.726 -18.036 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -42.502 -18.118 -18.279 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -39.966 -16.610 -18.650 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -41.309 -16.095 -17.602 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -39.657 -16.194 -16.947 1.00 0.00 H new ATOM 3166 N LYS A 189 -40.782 -21.364 -16.604 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -41.300 -22.549 -17.272 1.00 0.00 C0 ATOM 3168 C LYS A 189 -41.317 -23.714 -16.287 1.00 0.00 C0 ATOM 3169 O LYS A 189 -42.279 -24.478 -16.255 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -40.443 -22.841 -18.510 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -41.187 -23.592 -19.621 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -41.604 -25.023 -19.276 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -40.408 -25.859 -18.817 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -40.814 -27.250 -18.547 1.00 0.00 N1+ ATOM 0 H LYS A 189 -39.819 -21.129 -16.846 1.00 0.00 H new ATOM 0 HA LYS A 189 -42.324 -22.390 -17.609 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -40.068 -21.899 -18.910 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -39.575 -23.427 -18.208 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -42.079 -23.025 -19.886 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -40.552 -23.619 -20.507 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -42.359 -25.004 -18.490 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -42.063 -25.490 -20.148 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -39.633 -25.844 -19.583 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -39.976 -25.420 -17.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -40.034 -27.755 -18.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -41.650 -27.254 -17.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -41.045 -27.725 -19.443 1.00 0.00 H new ATOM 3188 N SER A 190 -40.261 -23.857 -15.479 1.00 0.00 N0 ATOM 3189 CA SER A 190 -40.222 -24.911 -14.479 1.00 0.00 C0 ATOM 3190 C SER A 190 -41.201 -24.606 -13.346 1.00 0.00 C0 ATOM 3191 O SER A 190 -41.701 -25.532 -12.711 1.00 0.00 O0 ATOM 3192 CB SER A 190 -38.794 -25.087 -13.956 1.00 0.00 C0 ATOM 3193 OG SER A 190 -38.295 -23.869 -13.460 1.00 0.00 O0 ATOM 0 H SER A 190 -39.434 -23.260 -15.502 1.00 0.00 H new ATOM 0 HA SER A 190 -40.530 -25.851 -14.937 1.00 0.00 H new ATOM 0 HB2 SER A 190 -38.780 -25.840 -13.168 1.00 0.00 H new ATOM 0 HB3 SER A 190 -38.150 -25.451 -14.756 1.00 0.00 H new ATOM 0 HG SER A 190 -37.675 -23.480 -14.112 1.00 0.00 H new ATOM 3199 N SER A 191 -41.483 -23.324 -13.083 1.00 0.00 N0 ATOM 3200 CA SER A 191 -42.484 -22.954 -12.093 1.00 0.00 C0 ATOM 3201 C SER A 191 -43.881 -23.236 -12.641 1.00 0.00 C0 ATOM 3202 O SER A 191 -44.765 -23.652 -11.897 1.00 0.00 O0 ATOM 3203 CB SER A 191 -42.359 -21.473 -11.739 1.00 0.00 C0 ATOM 3204 OG SER A 191 -41.071 -21.200 -11.236 1.00 0.00 O0 ATOM 0 H SER A 191 -41.031 -22.534 -13.543 1.00 0.00 H new ATOM 0 HA SER A 191 -42.322 -23.546 -11.192 1.00 0.00 H new ATOM 0 HB2 SER A 191 -42.549 -20.863 -12.622 1.00 0.00 H new ATOM 0 HB3 SER A 191 -43.111 -21.204 -10.998 1.00 0.00 H new ATOM 0 HG SER A 191 -40.402 -21.399 -11.924 1.00 0.00 H new ATOM 3210 N ASN A 192 -44.081 -23.012 -13.945 1.00 0.00 N0 ATOM 3211 CA ASN A 192 -45.344 -23.311 -14.597 1.00 0.00 C0 ATOM 3212 C ASN A 192 -45.496 -24.826 -14.767 1.00 0.00 C0 ATOM 3213 O ASN A 192 -46.611 -25.323 -14.901 1.00 0.00 O0 ATOM 3214 CB ASN A 192 -45.371 -22.578 -15.942 1.00 0.00 C0 ATOM 3215 CG ASN A 192 -46.769 -22.401 -16.527 1.00 0.00 C0 ATOM 3216 OD1 ASN A 192 -46.991 -21.487 -17.319 1.00 0.00 O0 ATOM 3217 ND2 ASN A 192 -47.724 -23.253 -16.157 1.00 0.00 N0 ATOM 0 H ASN A 192 -43.373 -22.621 -14.567 1.00 0.00 H new ATOM 0 HA ASN A 192 -46.185 -22.971 -13.993 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -44.914 -21.596 -15.818 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -44.757 -23.128 -16.656 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -48.667 -23.156 -16.533 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -47.512 -24.002 -15.498 1.00 0.00 H new ATOM 3224 N THR A 193 -44.381 -25.563 -14.762 1.00 0.00 N0 ATOM 3225 CA THR A 193 -44.412 -27.015 -14.846 1.00 0.00 C0 ATOM 3226 C THR A 193 -44.828 -27.599 -13.498 1.00 0.00 C0 ATOM 3227 O THR A 193 -45.382 -28.694 -13.441 1.00 0.00 O0 ATOM 3228 CB THR A 193 -43.031 -27.530 -15.257 1.00 0.00 C0 ATOM 3229 OG1 THR A 193 -42.656 -26.967 -16.495 1.00 0.00 O0 ATOM 3230 CG2 THR A 193 -43.023 -29.051 -15.388 1.00 0.00 C0 ATOM 0 H THR A 193 -43.442 -25.168 -14.700 1.00 0.00 H new ATOM 0 HA THR A 193 -45.139 -27.326 -15.596 1.00 0.00 H new ATOM 0 HB THR A 193 -42.325 -27.238 -14.480 1.00 0.00 H new ATOM 0 HG1 THR A 193 -42.423 -26.024 -16.368 1.00 0.00 H new ATOM 0 HG21 THR A 193 -42.028 -29.386 -15.681 1.00 0.00 H new ATOM 0 HG22 THR A 193 -43.290 -29.500 -14.431 1.00 0.00 H new ATOM 0 HG23 THR A 193 -43.746 -29.355 -16.145 1.00 0.00 H new ATOM 3238 N ARG A 194 -44.562 -26.866 -12.413 1.00 0.00 N0 ATOM 3239 CA ARG A 194 -44.949 -27.270 -11.071 1.00 0.00 C0 ATOM 3240 C ARG A 194 -46.388 -26.847 -10.811 1.00 0.00 C0 ATOM 3241 O ARG A 194 -47.204 -27.663 -10.389 1.00 0.00 O0 ATOM 3242 CB ARG A 194 -43.982 -26.623 -10.073 1.00 0.00 C0 ATOM 3243 CG ARG A 194 -44.091 -27.223 -8.671 1.00 0.00 C0 ATOM 3244 CD ARG A 194 -44.878 -26.357 -7.680 1.00 0.00 C0 ATOM 3245 NE ARG A 194 -46.327 -26.522 -7.816 1.00 0.00 N0 ATOM 3246 CZ ARG A 194 -47.019 -27.580 -7.375 1.00 0.00 C0 ATOM 3247 NH1 ARG A 194 -46.411 -28.566 -6.710 1.00 0.00 N1+ ATOM 3248 NH2 ARG A 194 -48.332 -27.660 -7.596 1.00 0.00 N0 ATOM 0 H ARG A 194 -44.070 -25.973 -12.448 1.00 0.00 H new ATOM 0 HA ARG A 194 -44.896 -28.353 -10.959 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -42.961 -26.740 -10.435 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -44.181 -25.553 -10.022 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -44.568 -28.200 -8.742 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -43.087 -27.386 -8.278 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -44.581 -26.613 -6.663 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -44.619 -25.309 -7.833 1.00 0.00 H new ATOM 0 HE ARG A 194 -46.846 -25.777 -8.280 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -45.408 -28.519 -6.533 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -46.950 -29.366 -6.380 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -48.810 -26.914 -8.102 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -48.858 -28.467 -7.259 1.00 0.00 H new ATOM 3262 N ASN A 195 -46.671 -25.567 -11.072 1.00 0.00 N0 ATOM 3263 CA ASN A 195 -47.975 -24.936 -10.937 1.00 0.00 C0 ATOM 3264 C ASN A 195 -48.594 -25.299 -9.584 1.00 0.00 C0 ATOM 3265 O ASN A 195 -48.127 -24.709 -8.588 1.00 0.00 O0 ATOM 3266 CB ASN A 195 -48.809 -25.317 -12.160 1.00 0.00 C0 ATOM 3267 CG ASN A 195 -50.150 -24.597 -12.226 1.00 0.00 C0 ATOM 3268 OD1 ASN A 195 -50.404 -23.836 -13.155 1.00 0.00 O0 ATOM 3269 ND2 ASN A 195 -51.017 -24.826 -11.245 1.00 0.00 N0 ATOM 3270 OXT ASN A 195 -49.512 -26.147 -9.550 1.00 0.00 O1- ATOM 0 H ASN A 195 -45.957 -24.916 -11.399 1.00 0.00 H new ATOM 0 HA ASN A 195 -47.912 -23.848 -10.926 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -48.240 -25.093 -13.062 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -48.983 -26.393 -12.151 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -51.926 -24.363 -11.249 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -50.773 -25.465 -10.488 1.00 0.00 H new TER 3277 ASN A 195 ATOM 3278 N PRO B 196 -32.736 -6.060 3.754 1.00 0.00 N0 ATOM 3279 CA PRO B 196 -32.959 -6.537 5.129 1.00 0.00 C0 ATOM 3280 C PRO B 196 -31.789 -7.353 5.675 1.00 0.00 C0 ATOM 3281 O PRO B 196 -31.492 -7.273 6.864 1.00 0.00 O0 ATOM 3282 CB PRO B 196 -34.258 -7.341 5.091 1.00 0.00 C0 ATOM 3283 CG PRO B 196 -35.044 -6.721 3.931 1.00 0.00 C0 ATOM 3284 CD PRO B 196 -34.095 -5.665 3.362 1.00 0.00 C0 ATOM 0 HA PRO B 196 -33.036 -5.695 5.817 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -34.067 -8.401 4.922 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -34.804 -7.261 6.031 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -35.305 -7.468 3.182 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -35.977 -6.275 4.275 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -34.184 -5.610 2.277 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -34.338 -4.677 3.752 1.00 0.00 H new ATOM 3294 N SER B 197 -31.126 -8.134 4.816 1.00 0.00 N0 ATOM 3295 CA SER B 197 -30.029 -9.000 5.224 1.00 0.00 C0 ATOM 3296 C SER B 197 -29.134 -9.302 4.021 1.00 0.00 C0 ATOM 3297 O SER B 197 -29.420 -8.858 2.910 1.00 0.00 O0 ATOM 3298 CB SER B 197 -30.614 -10.285 5.814 1.00 0.00 C0 ATOM 3299 OG SER B 197 -29.586 -11.172 6.197 1.00 0.00 O0 ATOM 0 H SER B 197 -31.339 -8.179 3.820 1.00 0.00 H new ATOM 0 HA SER B 197 -29.417 -8.509 5.981 1.00 0.00 H new ATOM 0 HB2 SER B 197 -31.234 -10.045 6.678 1.00 0.00 H new ATOM 0 HB3 SER B 197 -31.261 -10.766 5.081 1.00 0.00 H new ATOM 0 HG SER B 197 -29.980 -11.987 6.573 1.00 0.00 H new HETATM 3305 N PTR B 198 -28.051 -10.053 4.237 1.00 0.00 N0 HETATM 3306 CA PTR B 198 -27.161 -10.475 3.170 1.00 0.00 C0 HETATM 3307 C PTR B 198 -27.847 -11.509 2.272 1.00 0.00 C0 HETATM 3308 O PTR B 198 -27.469 -11.666 1.110 1.00 0.00 O0 HETATM 3309 CB PTR B 198 -25.899 -11.082 3.783 1.00 0.00 C0 HETATM 3310 CG PTR B 198 -24.970 -10.142 4.525 1.00 0.00 C0 HETATM 3311 CD1 PTR B 198 -25.142 -8.749 4.490 1.00 0.00 C0 HETATM 3312 CD2 PTR B 198 -23.907 -10.689 5.257 1.00 0.00 C0 HETATM 3313 CE1 PTR B 198 -24.241 -7.912 5.167 1.00 0.00 C0 HETATM 3314 CE2 PTR B 198 -23.002 -9.861 5.935 1.00 0.00 C0 HETATM 3315 CZ PTR B 198 -23.157 -8.456 5.889 1.00 0.00 C0 HETATM 3316 OH PTR B 198 -22.310 -7.619 6.484 1.00 0.00 O0 HETATM 3317 P PTR B 198 -20.955 -8.090 7.223 1.00 0.00 P0 HETATM 3318 O1P PTR B 198 -21.311 -9.044 8.294 1.00 0.00 O0 HETATM 3319 O2P PTR B 198 -20.177 -6.881 7.571 1.00 0.00 O0 HETATM 3320 O3P PTR B 198 -20.071 -8.897 6.163 1.00 0.00 O0 HETATM 0 HE2 PTR B 198 -22.178 -10.300 6.498 1.00 0.00 H new HETATM 0 HE1 PTR B 198 -24.380 -6.831 5.135 1.00 0.00 H new HETATM 0 HD2 PTR B 198 -23.783 -11.771 5.299 1.00 0.00 H new HETATM 0 HD1 PTR B 198 -25.976 -8.317 3.937 1.00 0.00 H new HETATM 0 HB3 PTR B 198 -26.203 -11.870 4.472 1.00 0.00 H new HETATM 0 HB2 PTR B 198 -25.331 -11.558 2.984 1.00 0.00 H new HETATM 0 HA PTR B 198 -26.900 -9.609 2.561 1.00 0.00 H new ATOM 3330 N SER B 199 -28.852 -12.216 2.807 1.00 0.00 N0 ATOM 3331 CA SER B 199 -29.526 -13.295 2.095 1.00 0.00 C0 ATOM 3332 C SER B 199 -31.051 -13.164 2.182 1.00 0.00 C0 ATOM 3333 O SER B 199 -31.698 -13.946 2.876 1.00 0.00 O0 ATOM 3334 CB SER B 199 -29.042 -14.629 2.663 1.00 0.00 C0 ATOM 3335 OG SER B 199 -29.439 -14.750 4.010 1.00 0.00 O0 ATOM 0 H SER B 199 -29.216 -12.051 3.746 1.00 0.00 H new ATOM 0 HA SER B 199 -29.277 -13.240 1.035 1.00 0.00 H new ATOM 0 HB2 SER B 199 -29.452 -15.453 2.079 1.00 0.00 H new ATOM 0 HB3 SER B 199 -27.957 -14.694 2.588 1.00 0.00 H new ATOM 0 HG SER B 199 -30.413 -14.664 4.073 1.00 0.00 H new ATOM 3341 N PRO B 200 -31.632 -12.181 1.480 1.00 0.00 N0 ATOM 3342 CA PRO B 200 -33.069 -12.009 1.347 1.00 0.00 C0 ATOM 3343 C PRO B 200 -33.664 -13.109 0.466 1.00 0.00 C0 ATOM 3344 O PRO B 200 -32.944 -13.959 -0.055 1.00 0.00 O0 ATOM 3345 CB PRO B 200 -33.241 -10.636 0.692 1.00 0.00 C0 ATOM 3346 CG PRO B 200 -31.981 -10.510 -0.157 1.00 0.00 C0 ATOM 3347 CD PRO B 200 -30.928 -11.145 0.744 1.00 0.00 C0 ATOM 0 HA PRO B 200 -33.582 -12.072 2.307 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -34.145 -10.587 0.085 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -33.311 -9.840 1.433 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -32.075 -11.035 -1.108 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -31.747 -9.471 -0.389 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -30.110 -11.565 0.159 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -30.492 -10.409 1.420 1.00 0.00 H new ATOM 3355 N THR B 201 -34.991 -13.087 0.301 1.00 0.00 N0 ATOM 3356 CA THR B 201 -35.710 -14.056 -0.514 1.00 0.00 C0 ATOM 3357 C THR B 201 -36.666 -13.332 -1.462 1.00 0.00 C0 ATOM 3358 O THR B 201 -36.926 -12.141 -1.296 1.00 0.00 O0 ATOM 3359 CB THR B 201 -36.467 -15.041 0.385 1.00 0.00 C0 ATOM 3360 OG1 THR B 201 -37.440 -14.355 1.140 1.00 0.00 O0 ATOM 3361 CG2 THR B 201 -35.517 -15.763 1.337 1.00 0.00 C0 ATOM 0 H THR B 201 -35.595 -12.389 0.735 1.00 0.00 H new ATOM 0 HA THR B 201 -34.997 -14.622 -1.113 1.00 0.00 H new ATOM 0 HB THR B 201 -36.946 -15.779 -0.259 1.00 0.00 H new ATOM 0 HG1 THR B 201 -37.920 -14.991 1.710 1.00 0.00 H new ATOM 0 HG21 THR B 201 -36.083 -16.454 1.961 1.00 0.00 H new ATOM 0 HG22 THR B 201 -34.776 -16.318 0.761 1.00 0.00 H new ATOM 0 HG23 THR B 201 -35.012 -15.033 1.970 1.00 0.00 H new ATOM 3369 N SER B 202 -37.188 -14.052 -2.458 1.00 0.00 N0 ATOM 3370 CA SER B 202 -38.112 -13.499 -3.440 1.00 0.00 C0 ATOM 3371 C SER B 202 -38.873 -14.630 -4.133 1.00 0.00 C0 ATOM 3372 O SER B 202 -38.378 -15.757 -4.183 1.00 0.00 O0 ATOM 3373 CB SER B 202 -37.329 -12.680 -4.469 1.00 0.00 C0 ATOM 3374 OG SER B 202 -36.879 -11.483 -3.870 1.00 0.00 O0 ATOM 0 H SER B 202 -36.978 -15.040 -2.603 1.00 0.00 H new ATOM 0 HA SER B 202 -38.831 -12.851 -2.939 1.00 0.00 H new ATOM 0 HB2 SER B 202 -36.481 -13.256 -4.839 1.00 0.00 H new ATOM 0 HB3 SER B 202 -37.961 -12.455 -5.328 1.00 0.00 H new ATOM 0 HG SER B 202 -37.159 -11.462 -2.931 1.00 0.00 H new ATOM 3380 N PRO B 203 -40.071 -14.343 -4.668 1.00 0.00 N0 ATOM 3381 CA PRO B 203 -40.888 -15.307 -5.386 1.00 0.00 C0 ATOM 3382 C PRO B 203 -40.270 -15.639 -6.744 1.00 0.00 C0 ATOM 3383 O PRO B 203 -39.290 -15.020 -7.155 1.00 0.00 O0 ATOM 3384 CB PRO B 203 -42.247 -14.629 -5.547 1.00 0.00 C0 ATOM 3385 CG PRO B 203 -41.885 -13.145 -5.603 1.00 0.00 C0 ATOM 3386 CD PRO B 203 -40.722 -13.047 -4.617 1.00 0.00 C0 ATOM 0 HA PRO B 203 -40.970 -16.255 -4.854 1.00 0.00 H new ATOM 0 HB2 PRO B 203 -42.756 -14.955 -6.454 1.00 0.00 H new ATOM 0 HB3 PRO B 203 -42.911 -14.851 -4.712 1.00 0.00 H new ATOM 0 HG2 PRO B 203 -41.592 -12.837 -6.607 1.00 0.00 H new ATOM 0 HG3 PRO B 203 -42.722 -12.512 -5.307 1.00 0.00 H new ATOM 0 HD2 PRO B 203 -40.034 -12.249 -4.897 1.00 0.00 H new ATOM 0 HD3 PRO B 203 -41.076 -12.823 -3.611 1.00 0.00 H new ATOM 3394 N SER B 204 -40.843 -16.619 -7.448 1.00 0.00 N0 ATOM 3395 CA SER B 204 -40.369 -17.003 -8.769 1.00 0.00 C0 ATOM 3396 C SER B 204 -40.825 -16.002 -9.830 1.00 0.00 C0 ATOM 3397 O SER B 204 -41.735 -15.208 -9.599 1.00 0.00 O0 ATOM 3398 CB SER B 204 -40.847 -18.416 -9.104 1.00 0.00 C0 ATOM 3399 OG SER B 204 -40.340 -18.809 -10.362 1.00 0.00 O0 ATOM 0 H SER B 204 -41.641 -17.161 -7.117 1.00 0.00 H new ATOM 0 HA SER B 204 -39.279 -16.997 -8.763 1.00 0.00 H new ATOM 0 HB2 SER B 204 -40.516 -19.113 -8.335 1.00 0.00 H new ATOM 0 HB3 SER B 204 -41.936 -18.448 -9.115 1.00 0.00 H new ATOM 0 HG SER B 204 -40.758 -19.653 -10.634 1.00 0.00 H new HETATM 3405 N PTR B 205 -40.181 -16.047 -10.997 1.00 0.00 N0 HETATM 3406 CA PTR B 205 -40.453 -15.160 -12.114 1.00 0.00 C0 HETATM 3407 C PTR B 205 -41.809 -15.508 -12.737 1.00 0.00 C0 HETATM 3408 O PTR B 205 -42.104 -16.678 -12.980 1.00 0.00 O0 HETATM 3409 CB PTR B 205 -39.293 -15.316 -13.098 1.00 0.00 C0 HETATM 3410 CG PTR B 205 -39.278 -14.390 -14.296 1.00 0.00 C0 HETATM 3411 CD1 PTR B 205 -38.230 -13.472 -14.447 1.00 0.00 C0 HETATM 3412 CD2 PTR B 205 -40.290 -14.449 -15.262 1.00 0.00 C0 HETATM 3413 CE1 PTR B 205 -38.143 -12.673 -15.597 1.00 0.00 C0 HETATM 3414 CE2 PTR B 205 -40.224 -13.636 -16.403 1.00 0.00 C0 HETATM 3415 CZ PTR B 205 -39.133 -12.766 -16.602 1.00 0.00 C0 HETATM 3416 OH PTR B 205 -39.057 -12.109 -17.753 1.00 0.00 O0 HETATM 3417 P PTR B 205 -37.709 -11.396 -18.274 1.00 0.00 P0 HETATM 3418 O1P PTR B 205 -36.592 -12.344 -18.062 1.00 0.00 O0 HETATM 3419 O2P PTR B 205 -37.437 -10.111 -17.366 1.00 0.00 O0 HETATM 3420 O3P PTR B 205 -37.963 -10.911 -19.647 1.00 0.00 O0 HETATM 0 HE2 PTR B 205 -41.024 -13.677 -17.143 1.00 0.00 H new HETATM 0 HE1 PTR B 205 -37.311 -11.979 -15.716 1.00 0.00 H new HETATM 0 HD2 PTR B 205 -41.131 -15.129 -15.127 1.00 0.00 H new HETATM 0 HD1 PTR B 205 -37.477 -13.378 -13.665 1.00 0.00 H new HETATM 0 HB3 PTR B 205 -38.362 -15.175 -12.549 1.00 0.00 H new HETATM 0 HB2 PTR B 205 -39.295 -16.343 -13.464 1.00 0.00 H new HETATM 0 HA PTR B 205 -40.521 -14.118 -11.803 1.00 0.00 H new ATOM 3430 N SER B 206 -42.642 -14.492 -12.999 1.00 0.00 N0 ATOM 3431 CA SER B 206 -43.984 -14.711 -13.525 1.00 0.00 C0 ATOM 3432 C SER B 206 -43.955 -15.114 -15.003 1.00 0.00 C0 ATOM 3433 O SER B 206 -43.336 -14.430 -15.815 1.00 0.00 O0 ATOM 3434 CB SER B 206 -44.814 -13.442 -13.351 1.00 0.00 C0 ATOM 3435 OG SER B 206 -46.096 -13.631 -13.908 1.00 0.00 O0 ATOM 0 H SER B 206 -42.404 -13.511 -12.853 1.00 0.00 H new ATOM 0 HA SER B 206 -44.435 -15.531 -12.966 1.00 0.00 H new ATOM 0 HB2 SER B 206 -44.900 -13.195 -12.293 1.00 0.00 H new ATOM 0 HB3 SER B 206 -44.317 -12.602 -13.836 1.00 0.00 H new ATOM 0 HG SER B 206 -46.626 -12.815 -13.793 1.00 0.00 H new ATOM 3441 N PRO B 207 -44.620 -16.219 -15.368 1.00 0.00 N0 ATOM 3442 CA PRO B 207 -44.693 -16.712 -16.736 1.00 0.00 C0 ATOM 3443 C PRO B 207 -45.636 -15.878 -17.604 1.00 0.00 C0 ATOM 3444 O PRO B 207 -45.902 -16.247 -18.747 1.00 0.00 O0 ATOM 3445 CB PRO B 207 -45.199 -18.150 -16.606 1.00 0.00 C0 ATOM 3446 CG PRO B 207 -46.099 -18.078 -15.374 1.00 0.00 C0 ATOM 3447 CD PRO B 207 -45.359 -17.089 -14.474 1.00 0.00 C0 ATOM 0 HA PRO B 207 -43.723 -16.652 -17.230 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -45.749 -18.467 -17.492 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -44.380 -18.857 -16.469 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -47.100 -17.727 -15.624 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -46.212 -19.052 -14.898 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -46.058 -16.519 -13.862 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -44.688 -17.609 -13.791 1.00 0.00 H new ATOM 3455 N THR B 208 -46.144 -14.757 -17.077 1.00 0.00 N0 ATOM 3456 CA THR B 208 -47.139 -13.945 -17.772 1.00 0.00 C0 ATOM 3457 C THR B 208 -46.623 -13.365 -19.090 1.00 0.00 C0 ATOM 3458 O THR B 208 -47.399 -12.754 -19.818 1.00 0.00 O0 ATOM 3459 CB THR B 208 -47.645 -12.834 -16.851 1.00 0.00 C0 ATOM 3460 OG1 THR B 208 -48.735 -12.193 -17.474 1.00 0.00 O0 ATOM 3461 CG2 THR B 208 -46.567 -11.785 -16.584 1.00 0.00 C0 ATOM 0 H THR B 208 -45.876 -14.393 -16.163 1.00 0.00 H new ATOM 0 HA THR B 208 -47.966 -14.606 -18.032 1.00 0.00 H new ATOM 0 HB THR B 208 -47.932 -13.287 -15.902 1.00 0.00 H new ATOM 0 HG1 THR B 208 -48.643 -12.263 -18.447 1.00 0.00 H new ATOM 0 HG21 THR B 208 -46.966 -11.013 -15.926 1.00 0.00 H new ATOM 0 HG22 THR B 208 -45.708 -12.259 -16.109 1.00 0.00 H new ATOM 0 HG23 THR B 208 -46.257 -11.334 -17.527 1.00 0.00 H new ATOM 3469 N SER B 209 -45.332 -13.548 -19.399 1.00 0.00 N0 ATOM 3470 CA SER B 209 -44.741 -13.178 -20.680 1.00 0.00 C0 ATOM 3471 C SER B 209 -45.150 -11.767 -21.113 1.00 0.00 C0 ATOM 3472 O SER B 209 -45.811 -11.606 -22.136 1.00 0.00 O0 ATOM 3473 CB SER B 209 -45.116 -14.233 -21.724 1.00 0.00 C0 ATOM 3474 OG SER B 209 -44.726 -15.510 -21.267 1.00 0.00 O0 ATOM 0 H SER B 209 -44.663 -13.964 -18.751 1.00 0.00 H new ATOM 0 HA SER B 209 -43.656 -13.153 -20.578 1.00 0.00 H new ATOM 0 HB2 SER B 209 -46.190 -14.213 -21.906 1.00 0.00 H new ATOM 0 HB3 SER B 209 -44.628 -14.010 -22.673 1.00 0.00 H new ATOM 0 HG SER B 209 -45.265 -15.757 -20.486 1.00 0.00 H new ATOM 3480 N PRO B 210 -44.765 -10.742 -20.344 1.00 0.00 N0 ATOM 3481 CA PRO B 210 -45.192 -9.369 -20.546 1.00 0.00 C0 ATOM 3482 C PRO B 210 -44.551 -8.749 -21.789 1.00 0.00 C0 ATOM 3483 O PRO B 210 -43.440 -9.118 -22.169 1.00 0.00 O0 ATOM 3484 CB PRO B 210 -44.763 -8.640 -19.273 1.00 0.00 C0 ATOM 3485 CG PRO B 210 -43.511 -9.405 -18.850 1.00 0.00 C0 ATOM 3486 CD PRO B 210 -43.869 -10.845 -19.206 1.00 0.00 C0 ATOM 0 HA PRO B 210 -46.266 -9.301 -20.718 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -44.550 -7.588 -19.462 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -45.537 -8.676 -18.506 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -42.626 -9.063 -19.386 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -43.305 -9.289 -17.786 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -42.979 -11.422 -19.456 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -44.351 -11.350 -18.369 1.00 0.00 H new ATOM 3494 N SER B 211 -45.268 -7.806 -22.413 1.00 0.00 N0 ATOM 3495 CA SER B 211 -44.785 -7.081 -23.580 1.00 0.00 C0 ATOM 3496 C SER B 211 -45.571 -5.780 -23.747 1.00 0.00 C0 ATOM 3497 O SER B 211 -46.365 -5.702 -24.713 1.00 0.00 O0 ATOM 3498 CB SER B 211 -44.916 -7.971 -24.816 1.00 0.00 C0 ATOM 3499 OG SER B 211 -46.284 -8.195 -25.081 1.00 0.00 O0 ATOM 3500 OXT SER B 211 -45.369 -4.879 -22.904 1.00 0.00 O1- ATOM 0 H SER B 211 -46.203 -7.528 -22.116 1.00 0.00 H new ATOM 0 HA SER B 211 -43.734 -6.822 -23.449 1.00 0.00 H new ATOM 0 HB2 SER B 211 -44.440 -7.496 -25.674 1.00 0.00 H new ATOM 0 HB3 SER B 211 -44.404 -8.919 -24.652 1.00 0.00 H new ATOM 0 HG SER B 211 -46.725 -7.340 -25.268 1.00 0.00 H new TER 3506 SER B 211