USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1561 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 140 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 3 THR OG1 : rot -66:sc= 0.143 USER MOD Set 2.2: A 6 GLN : amide:sc= 0.112 K(o=0.25,f=-3.8!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.245) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS : no HD1:sc= -0.0353 X(o=-0.035,f=-0.11) USER MOD Single : A 16 SER OG : rot -48:sc= 0.943 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.256 K(o=-0.26,f=-1.3!) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.11 K(o=-1.1,f=-3.1!) USER MOD Single : A 39 SER OG : rot 171:sc= -1.28 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.0943 K(o=-0.094,f=-1.1) USER MOD Single : A 60 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0285) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 68 ASN : amide:sc= 0.157 X(o=0.16,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 28:sc= 0.0608 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 27:sc= -2.84! USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0567 USER MOD Single : A 97 TYR OH : rot 180:sc= -0.201 USER MOD Single : A 98 GLN : amide:sc= -0.228 K(o=-0.23,f=-1.8!) USER MOD Single : A 103 THR OG1 : rot -157:sc= -3.82! USER MOD Single : A 109 LYS NZ :NH3+ 180:sc=-0.00408 (180deg=-0.00408) USER MOD Single : A 111 TYR OH : rot 97:sc= -3.8 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 117 THR OG1 : rot 54:sc= 0.528 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= -1.2 USER MOD Single : A 131 LYS NZ :NH3+ 153:sc= -1.39 (180deg=-2.87!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -2.57 X(o=-2.6,f=-2.4!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -1.27 K(o=-1.3,f=-4.6!) USER MOD Single : A 139 GLN : amide:sc= -4.34 K(o=-4.3,f=-5.4!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.017) USER MOD Single : A 147 THR OG1 : rot 75:sc= 0.146 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.46 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0222 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N LEU A 2 8.564 -18.115 5.728 1.00 0.00 N ATOM 19 CA LEU A 2 7.379 -18.237 4.888 1.00 0.00 C ATOM 20 C LEU A 2 7.753 -18.234 3.411 1.00 0.00 C ATOM 21 O LEU A 2 8.786 -17.692 3.020 1.00 0.00 O ATOM 22 CB LEU A 2 6.398 -17.103 5.174 1.00 0.00 C ATOM 23 CG LEU A 2 5.404 -17.366 6.307 1.00 0.00 C ATOM 24 CD1 LEU A 2 4.657 -18.672 6.075 1.00 0.00 C ATOM 25 CD2 LEU A 2 6.120 -17.393 7.650 1.00 0.00 C ATOM 0 HA LEU A 2 6.902 -19.188 5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 2 6.967 -16.205 5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 2 5.838 -16.892 4.263 1.00 0.00 H new ATOM 0 HG LEU A 2 4.677 -16.554 6.319 1.00 0.00 H new ATOM 0 HD11 LEU A 2 3.955 -18.840 6.892 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.111 -18.616 5.133 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.369 -19.496 6.033 1.00 0.00 H new ATOM 0 HD21 LEU A 2 5.397 -17.581 8.444 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.870 -18.184 7.647 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.606 -16.433 7.822 1.00 0.00 H new ATOM 37 N THR A 3 6.898 -18.840 2.599 1.00 0.00 N ATOM 38 CA THR A 3 7.121 -18.909 1.160 1.00 0.00 C ATOM 39 C THR A 3 6.261 -17.883 0.433 1.00 0.00 C ATOM 40 O THR A 3 5.426 -17.216 1.045 1.00 0.00 O ATOM 41 CB THR A 3 6.808 -20.313 0.639 1.00 0.00 C ATOM 42 OG1 THR A 3 5.565 -20.769 1.144 1.00 0.00 O ATOM 43 CG2 THR A 3 7.859 -21.338 1.009 1.00 0.00 C ATOM 0 H THR A 3 6.040 -19.293 2.913 1.00 0.00 H new ATOM 0 HA THR A 3 8.170 -18.685 0.967 1.00 0.00 H new ATOM 0 HB THR A 3 6.783 -20.219 -0.447 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.629 -20.884 2.115 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.575 -22.311 0.609 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.821 -21.040 0.591 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.939 -21.402 2.094 1.00 0.00 H new ATOM 51 N LEU A 4 6.468 -17.762 -0.874 1.00 0.00 N ATOM 52 CA LEU A 4 5.706 -16.816 -1.684 1.00 0.00 C ATOM 53 C LEU A 4 4.210 -17.096 -1.577 1.00 0.00 C ATOM 54 O LEU A 4 3.415 -16.195 -1.312 1.00 0.00 O ATOM 55 CB LEU A 4 6.147 -16.902 -3.146 1.00 0.00 C ATOM 56 CG LEU A 4 6.065 -15.589 -3.926 1.00 0.00 C ATOM 57 CD1 LEU A 4 6.789 -15.716 -5.257 1.00 0.00 C ATOM 58 CD2 LEU A 4 4.615 -15.187 -4.140 1.00 0.00 C ATOM 0 H LEU A 4 7.156 -18.306 -1.395 1.00 0.00 H new ATOM 0 HA LEU A 4 5.899 -15.811 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.175 -17.263 -3.179 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.532 -17.646 -3.652 1.00 0.00 H new ATOM 0 HG LEU A 4 6.554 -14.808 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.721 -14.773 -5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.837 -15.958 -5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.329 -16.508 -5.847 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.575 -14.251 -4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.101 -15.966 -4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.127 -15.056 -3.174 1.00 0.00 H new ATOM 70 N ILE A 5 3.838 -18.352 -1.793 1.00 0.00 N ATOM 71 CA ILE A 5 2.453 -18.768 -1.732 1.00 0.00 C ATOM 72 C ILE A 5 1.836 -18.484 -0.353 1.00 0.00 C ATOM 73 O ILE A 5 0.672 -18.102 -0.251 1.00 0.00 O ATOM 74 CB ILE A 5 2.328 -20.274 -2.134 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.168 -20.439 -3.145 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.207 -21.208 -0.920 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.149 -21.528 -2.838 1.00 0.00 C ATOM 0 H ILE A 5 4.490 -19.104 -2.014 1.00 0.00 H new ATOM 0 HA ILE A 5 1.882 -18.179 -2.450 1.00 0.00 H new ATOM 0 HB ILE A 5 3.253 -20.581 -2.621 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.640 -19.488 -3.217 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.597 -20.640 -4.127 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.123 -22.240 -1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.092 -21.104 -0.292 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.320 -20.943 -0.344 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.612 -21.544 -3.618 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.650 -22.495 -2.800 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.322 -21.325 -1.876 1.00 0.00 H new ATOM 89 N GLN A 6 2.625 -18.688 0.698 1.00 0.00 N ATOM 90 CA GLN A 6 2.154 -18.468 2.061 1.00 0.00 C ATOM 91 C GLN A 6 1.796 -17.001 2.296 1.00 0.00 C ATOM 92 O GLN A 6 0.694 -16.690 2.745 1.00 0.00 O ATOM 93 CB GLN A 6 3.215 -18.927 3.067 1.00 0.00 C ATOM 94 CG GLN A 6 2.721 -20.008 4.017 1.00 0.00 C ATOM 95 CD GLN A 6 3.710 -21.148 4.173 1.00 0.00 C ATOM 96 OE1 GLN A 6 4.920 -20.960 4.042 1.00 0.00 O ATOM 97 NE2 GLN A 6 3.197 -22.341 4.454 1.00 0.00 N ATOM 0 H GLN A 6 3.592 -19.005 0.632 1.00 0.00 H new ATOM 0 HA GLN A 6 1.249 -19.058 2.205 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.083 -19.301 2.523 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.549 -18.068 3.649 1.00 0.00 H new ATOM 0 HG2 GLN A 6 2.526 -19.566 4.994 1.00 0.00 H new ATOM 0 HG3 GLN A 6 1.773 -20.402 3.651 1.00 0.00 H new ATOM 0 HE21 GLN A 6 2.188 -22.452 4.554 1.00 0.00 H new ATOM 0 HE22 GLN A 6 3.812 -23.146 4.570 1.00 0.00 H new ATOM 106 N GLY A 7 2.728 -16.105 1.986 1.00 0.00 N ATOM 107 CA GLY A 7 2.478 -14.687 2.170 1.00 0.00 C ATOM 108 C GLY A 7 1.344 -14.195 1.294 1.00 0.00 C ATOM 109 O GLY A 7 0.597 -13.291 1.672 1.00 0.00 O ATOM 0 H GLY A 7 3.649 -16.334 1.612 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.239 -14.493 3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.384 -14.126 1.940 1.00 0.00 H new ATOM 113 N LYS A 8 1.214 -14.805 0.122 1.00 0.00 N ATOM 114 CA LYS A 8 0.163 -14.447 -0.822 1.00 0.00 C ATOM 115 C LYS A 8 -1.190 -14.906 -0.298 1.00 0.00 C ATOM 116 O LYS A 8 -2.127 -14.116 -0.192 1.00 0.00 O ATOM 117 CB LYS A 8 0.442 -15.069 -2.194 1.00 0.00 C ATOM 118 CG LYS A 8 0.201 -14.111 -3.353 1.00 0.00 C ATOM 119 CD LYS A 8 1.391 -14.058 -4.300 1.00 0.00 C ATOM 120 CE LYS A 8 1.168 -14.927 -5.527 1.00 0.00 C ATOM 121 NZ LYS A 8 0.585 -14.153 -6.658 1.00 0.00 N ATOM 0 H LYS A 8 1.827 -15.554 -0.198 1.00 0.00 H new ATOM 0 HA LYS A 8 0.147 -13.363 -0.932 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.476 -15.413 -2.225 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.190 -15.948 -2.321 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -0.687 -14.422 -3.903 1.00 0.00 H new ATOM 0 HG3 LYS A 8 0.002 -13.113 -2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 8 1.565 -13.027 -4.610 1.00 0.00 H new ATOM 0 HD3 LYS A 8 2.288 -14.389 -3.777 1.00 0.00 H new ATOM 0 HE2 LYS A 8 2.116 -15.366 -5.838 1.00 0.00 H new ATOM 0 HE3 LYS A 8 0.503 -15.752 -5.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 0.449 -14.782 -7.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -0.332 -13.755 -6.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 1.231 -13.381 -6.920 1.00 0.00 H new ATOM 135 N LYS A 9 -1.278 -16.186 0.051 1.00 0.00 N ATOM 136 CA LYS A 9 -2.509 -16.743 0.593 1.00 0.00 C ATOM 137 C LYS A 9 -2.847 -16.053 1.908 1.00 0.00 C ATOM 138 O LYS A 9 -4.014 -15.822 2.226 1.00 0.00 O ATOM 139 CB LYS A 9 -2.370 -18.247 0.793 1.00 0.00 C ATOM 140 CG LYS A 9 -3.186 -19.065 -0.194 1.00 0.00 C ATOM 141 CD LYS A 9 -2.336 -19.544 -1.359 1.00 0.00 C ATOM 142 CE LYS A 9 -3.162 -20.324 -2.369 1.00 0.00 C ATOM 143 NZ LYS A 9 -3.183 -21.780 -2.061 1.00 0.00 N ATOM 0 H LYS A 9 -0.512 -16.854 -0.032 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.321 -16.571 -0.114 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.319 -18.523 0.701 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.679 -18.501 1.807 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.622 -19.924 0.317 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.014 -18.463 -0.570 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.874 -18.687 -1.850 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.527 -20.172 -0.986 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.182 -19.940 -2.378 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -2.754 -20.170 -3.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.008 -22.322 -2.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -2.443 -21.998 -1.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.112 -22.039 -1.673 1.00 0.00 H new ATOM 157 N ILE A 10 -1.803 -15.709 2.657 1.00 0.00 N ATOM 158 CA ILE A 10 -1.958 -15.023 3.931 1.00 0.00 C ATOM 159 C ILE A 10 -2.669 -13.683 3.717 1.00 0.00 C ATOM 160 O ILE A 10 -3.701 -13.412 4.329 1.00 0.00 O ATOM 161 CB ILE A 10 -0.562 -14.824 4.607 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.184 -16.067 5.406 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.507 -13.602 5.517 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.307 -16.225 5.610 1.00 0.00 C ATOM 0 H ILE A 10 -0.834 -15.897 2.399 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.570 -15.630 4.598 1.00 0.00 H new ATOM 0 HB ILE A 10 0.152 -14.659 3.800 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.673 -16.026 6.379 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.568 -16.949 4.893 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.487 -13.519 5.956 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.723 -12.706 4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.246 -13.706 6.311 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.502 -17.130 6.186 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.801 -16.298 4.641 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.694 -15.361 6.150 1.00 0.00 H new ATOM 176 N VAL A 11 -2.108 -12.856 2.845 1.00 0.00 N ATOM 177 CA VAL A 11 -2.690 -11.553 2.554 1.00 0.00 C ATOM 178 C VAL A 11 -4.044 -11.703 1.870 1.00 0.00 C ATOM 179 O VAL A 11 -4.996 -11.007 2.211 1.00 0.00 O ATOM 180 CB VAL A 11 -1.760 -10.705 1.658 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.362 -9.328 1.398 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.378 -10.584 2.284 1.00 0.00 C ATOM 0 H VAL A 11 -1.253 -13.063 2.328 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.820 -11.042 3.508 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.656 -11.212 0.699 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.689 -8.750 0.765 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.324 -9.440 0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.504 -8.808 2.346 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.263 -9.983 1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.461 -10.105 3.260 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.056 -11.577 2.403 1.00 0.00 H new ATOM 192 N ASN A 12 -4.121 -12.615 0.901 1.00 0.00 N ATOM 193 CA ASN A 12 -5.361 -12.849 0.163 1.00 0.00 C ATOM 194 C ASN A 12 -6.507 -13.162 1.116 1.00 0.00 C ATOM 195 O ASN A 12 -7.616 -12.653 0.956 1.00 0.00 O ATOM 196 CB ASN A 12 -5.177 -13.996 -0.832 1.00 0.00 C ATOM 197 CG ASN A 12 -6.408 -14.224 -1.687 1.00 0.00 C ATOM 198 OD1 ASN A 12 -6.881 -13.316 -2.370 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.935 -15.443 -1.652 1.00 0.00 N ATOM 0 H ASN A 12 -3.340 -13.203 0.609 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.608 -11.940 -0.386 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.325 -13.780 -1.477 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.942 -14.911 -0.288 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.765 -15.656 -2.206 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -6.510 -16.166 -1.071 1.00 0.00 H new ATOM 206 N HIS A 13 -6.224 -13.981 2.119 1.00 0.00 N ATOM 207 CA HIS A 13 -7.228 -14.332 3.110 1.00 0.00 C ATOM 208 C HIS A 13 -7.421 -13.171 4.077 1.00 0.00 C ATOM 209 O HIS A 13 -8.545 -12.812 4.419 1.00 0.00 O ATOM 210 CB HIS A 13 -6.809 -15.591 3.873 1.00 0.00 C ATOM 211 CG HIS A 13 -6.871 -16.839 3.049 1.00 0.00 C ATOM 212 ND1 HIS A 13 -5.980 -17.881 3.194 1.00 0.00 N ATOM 213 CD2 HIS A 13 -7.727 -17.212 2.067 1.00 0.00 C ATOM 214 CE1 HIS A 13 -6.283 -18.840 2.336 1.00 0.00 C ATOM 215 NE2 HIS A 13 -7.339 -18.458 1.641 1.00 0.00 N ATOM 0 H HIS A 13 -5.312 -14.412 2.267 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.171 -14.536 2.602 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.792 -15.460 4.243 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.453 -15.709 4.745 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -8.559 -16.636 1.690 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -5.757 -19.776 2.223 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -7.793 -19.001 0.906 1.00 0.00 H new ATOM 224 N LEU A 14 -6.303 -12.580 4.500 1.00 0.00 N ATOM 225 CA LEU A 14 -6.315 -11.448 5.426 1.00 0.00 C ATOM 226 C LEU A 14 -7.211 -10.323 4.917 1.00 0.00 C ATOM 227 O LEU A 14 -8.207 -9.980 5.552 1.00 0.00 O ATOM 228 CB LEU A 14 -4.879 -10.932 5.623 1.00 0.00 C ATOM 229 CG LEU A 14 -4.186 -11.333 6.933 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.616 -10.414 8.066 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.472 -12.786 7.293 1.00 0.00 C ATOM 0 H LEU A 14 -5.369 -12.871 4.212 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.718 -11.788 6.380 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.271 -11.287 4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.895 -9.844 5.564 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.111 -11.230 6.784 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.115 -10.713 8.987 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.346 -9.386 7.823 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.695 -10.483 8.201 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.966 -13.036 8.226 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.546 -12.926 7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.109 -13.436 6.497 1.00 0.00 H new ATOM 243 N ARG A 15 -6.854 -9.755 3.769 1.00 0.00 N ATOM 244 CA ARG A 15 -7.632 -8.670 3.179 1.00 0.00 C ATOM 245 C ARG A 15 -9.091 -9.074 2.989 1.00 0.00 C ATOM 246 O ARG A 15 -9.979 -8.226 2.963 1.00 0.00 O ATOM 247 CB ARG A 15 -7.029 -8.252 1.838 1.00 0.00 C ATOM 248 CG ARG A 15 -7.027 -9.357 0.792 1.00 0.00 C ATOM 249 CD ARG A 15 -7.421 -8.839 -0.582 1.00 0.00 C ATOM 250 NE ARG A 15 -6.539 -9.350 -1.630 1.00 0.00 N ATOM 251 CZ ARG A 15 -5.238 -9.075 -1.714 1.00 0.00 C ATOM 252 NH1 ARG A 15 -4.650 -8.297 -0.812 1.00 0.00 N ATOM 253 NH2 ARG A 15 -4.519 -9.585 -2.706 1.00 0.00 N ATOM 0 H ARG A 15 -6.032 -10.027 3.229 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.599 -7.825 3.867 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.586 -7.399 1.450 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.005 -7.917 2.000 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.035 -9.806 0.740 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.717 -10.144 1.095 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -8.449 -9.130 -0.799 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -7.391 -7.749 -0.582 1.00 0.00 H new ATOM 0 HE ARG A 15 -6.946 -9.956 -2.343 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.195 -7.903 -0.045 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.653 -8.093 -0.886 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.963 -10.185 -3.401 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.523 -9.377 -2.773 1.00 0.00 H new ATOM 267 N SER A 16 -9.330 -10.374 2.857 1.00 0.00 N ATOM 268 CA SER A 16 -10.682 -10.883 2.667 1.00 0.00 C ATOM 269 C SER A 16 -11.435 -10.969 3.992 1.00 0.00 C ATOM 270 O SER A 16 -12.636 -10.706 4.050 1.00 0.00 O ATOM 271 CB SER A 16 -10.639 -12.256 1.998 1.00 0.00 C ATOM 272 OG SER A 16 -10.511 -13.300 2.951 1.00 0.00 O ATOM 0 H SER A 16 -8.607 -11.093 2.878 1.00 0.00 H new ATOM 0 HA SER A 16 -11.215 -10.185 2.021 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.547 -12.405 1.414 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.802 -12.295 1.301 1.00 0.00 H new ATOM 0 HG SER A 16 -9.793 -13.081 3.581 1.00 0.00 H new ATOM 278 N ARG A 17 -10.729 -11.355 5.051 1.00 0.00 N ATOM 279 CA ARG A 17 -11.351 -11.492 6.367 1.00 0.00 C ATOM 280 C ARG A 17 -10.924 -10.385 7.333 1.00 0.00 C ATOM 281 O ARG A 17 -10.802 -10.619 8.536 1.00 0.00 O ATOM 282 CB ARG A 17 -11.037 -12.868 6.968 1.00 0.00 C ATOM 283 CG ARG A 17 -9.552 -13.152 7.150 1.00 0.00 C ATOM 284 CD ARG A 17 -9.198 -14.579 6.744 1.00 0.00 C ATOM 285 NE ARG A 17 -8.271 -15.205 7.690 1.00 0.00 N ATOM 286 CZ ARG A 17 -8.262 -16.508 7.982 1.00 0.00 C ATOM 287 NH1 ARG A 17 -9.058 -17.356 7.339 1.00 0.00 N ATOM 288 NH2 ARG A 17 -7.435 -16.969 8.909 1.00 0.00 N ATOM 0 H ARG A 17 -9.734 -11.577 5.026 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.427 -11.398 6.221 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.531 -12.949 7.936 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.465 -13.638 6.326 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.971 -12.449 6.553 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.275 -12.991 8.192 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -10.109 -15.174 6.681 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.752 -14.573 5.750 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.588 -14.607 8.156 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.686 -17.014 6.612 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -9.040 -18.349 7.573 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.808 -16.329 9.397 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.425 -17.964 9.135 1.00 0.00 H new ATOM 302 N LEU A 18 -10.717 -9.175 6.814 1.00 0.00 N ATOM 303 CA LEU A 18 -10.330 -8.045 7.652 1.00 0.00 C ATOM 304 C LEU A 18 -11.507 -7.089 7.847 1.00 0.00 C ATOM 305 O LEU A 18 -12.136 -6.661 6.879 1.00 0.00 O ATOM 306 CB LEU A 18 -9.149 -7.293 7.036 1.00 0.00 C ATOM 307 CG LEU A 18 -8.115 -6.777 8.038 1.00 0.00 C ATOM 308 CD1 LEU A 18 -8.785 -5.924 9.105 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.366 -7.938 8.673 1.00 0.00 C ATOM 0 H LEU A 18 -10.811 -8.955 5.823 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.029 -8.437 8.624 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.648 -7.953 6.328 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.534 -6.447 6.467 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.397 -6.155 7.504 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.034 -5.566 9.809 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.277 -5.073 8.634 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.525 -6.522 9.637 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.634 -7.554 9.383 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.072 -8.585 9.194 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.854 -8.508 7.898 1.00 0.00 H new ATOM 321 N ALA A 19 -11.799 -6.757 9.101 1.00 0.00 N ATOM 322 CA ALA A 19 -12.899 -5.851 9.419 1.00 0.00 C ATOM 323 C ALA A 19 -12.683 -5.181 10.772 1.00 0.00 C ATOM 324 O ALA A 19 -12.101 -5.771 11.680 1.00 0.00 O ATOM 325 CB ALA A 19 -14.222 -6.603 9.406 1.00 0.00 C ATOM 0 H ALA A 19 -11.289 -7.102 9.914 1.00 0.00 H new ATOM 0 HA ALA A 19 -12.929 -5.072 8.657 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.034 -5.916 9.645 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.388 -7.031 8.417 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.194 -7.402 10.147 1.00 0.00 H new ATOM 331 N PHE A 20 -13.160 -3.946 10.903 1.00 0.00 N ATOM 332 CA PHE A 20 -13.024 -3.197 12.141 1.00 0.00 C ATOM 333 C PHE A 20 -14.330 -2.487 12.482 1.00 0.00 C ATOM 334 O PHE A 20 -15.039 -2.028 11.588 1.00 0.00 O ATOM 335 CB PHE A 20 -11.881 -2.179 12.025 1.00 0.00 C ATOM 336 CG PHE A 20 -12.154 -1.042 11.069 1.00 0.00 C ATOM 337 CD1 PHE A 20 -12.896 0.061 11.472 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.663 -1.072 9.771 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.142 1.106 10.600 1.00 0.00 C ATOM 340 CE2 PHE A 20 -11.907 -0.027 8.897 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.647 1.060 9.313 1.00 0.00 C ATOM 0 H PHE A 20 -13.646 -3.444 10.160 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.790 -3.896 12.944 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.677 -1.766 13.013 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.978 -2.699 11.704 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.286 0.103 12.478 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.084 -1.921 9.439 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -13.721 1.957 10.926 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.518 -0.063 7.890 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.839 1.875 8.631 1.00 0.00 H new ATOM 351 N GLU A 21 -14.640 -2.379 13.769 1.00 0.00 N ATOM 352 CA GLU A 21 -15.864 -1.700 14.184 1.00 0.00 C ATOM 353 C GLU A 21 -15.560 -0.243 14.502 1.00 0.00 C ATOM 354 O GLU A 21 -14.721 0.062 15.357 1.00 0.00 O ATOM 355 CB GLU A 21 -16.536 -2.376 15.388 1.00 0.00 C ATOM 356 CG GLU A 21 -16.224 -3.857 15.543 1.00 0.00 C ATOM 357 CD GLU A 21 -16.745 -4.428 16.848 1.00 0.00 C ATOM 358 OE1 GLU A 21 -16.826 -3.670 17.837 1.00 0.00 O ATOM 359 OE2 GLU A 21 -17.070 -5.633 16.880 1.00 0.00 O ATOM 0 H GLU A 21 -14.072 -2.746 14.533 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.568 -1.761 13.354 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.229 -1.857 16.296 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.616 -2.254 15.300 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.662 -4.406 14.710 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.145 -4.005 15.491 1.00 0.00 H new ATOM 366 N TYR A 22 -16.235 0.647 13.781 1.00 0.00 N ATOM 367 CA TYR A 22 -16.053 2.082 13.936 1.00 0.00 C ATOM 368 C TYR A 22 -17.402 2.748 14.206 1.00 0.00 C ATOM 369 O TYR A 22 -18.308 2.704 13.373 1.00 0.00 O ATOM 370 CB TYR A 22 -15.366 2.630 12.664 1.00 0.00 C ATOM 371 CG TYR A 22 -15.694 4.063 12.279 1.00 0.00 C ATOM 372 CD1 TYR A 22 -15.705 5.082 13.222 1.00 0.00 C ATOM 373 CD2 TYR A 22 -15.984 4.387 10.958 1.00 0.00 C ATOM 374 CE1 TYR A 22 -15.997 6.384 12.859 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.276 5.685 10.588 1.00 0.00 C ATOM 376 CZ TYR A 22 -16.281 6.680 11.542 1.00 0.00 C ATOM 377 OH TYR A 22 -16.571 7.975 11.179 1.00 0.00 O ATOM 0 H TYR A 22 -16.923 0.391 13.073 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.414 2.305 14.790 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.287 2.551 12.798 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -15.631 1.983 11.828 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -15.482 4.854 14.254 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -15.981 3.610 10.208 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -16.003 7.166 13.604 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.499 5.919 9.558 1.00 0.00 H new ATOM 0 HH TYR A 22 -16.747 8.013 10.216 1.00 0.00 H new ATOM 387 N ASN A 23 -17.529 3.353 15.381 1.00 0.00 N ATOM 388 CA ASN A 23 -18.767 4.017 15.766 1.00 0.00 C ATOM 389 C ASN A 23 -19.931 3.026 15.790 1.00 0.00 C ATOM 390 O ASN A 23 -21.082 3.404 15.572 1.00 0.00 O ATOM 391 CB ASN A 23 -19.066 5.172 14.814 1.00 0.00 C ATOM 392 CG ASN A 23 -19.075 6.518 15.516 1.00 0.00 C ATOM 393 OD1 ASN A 23 -18.408 6.705 16.533 1.00 0.00 O ATOM 394 ND2 ASN A 23 -19.834 7.462 14.973 1.00 0.00 N ATOM 0 H ASN A 23 -16.790 3.397 16.083 1.00 0.00 H new ATOM 0 HA ASN A 23 -18.643 4.418 16.772 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -18.320 5.186 14.019 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.034 5.007 14.340 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -19.881 8.387 15.400 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -20.370 7.262 14.129 1.00 0.00 H new ATOM 401 N GLY A 24 -19.625 1.757 16.053 1.00 0.00 N ATOM 402 CA GLY A 24 -20.660 0.741 16.098 1.00 0.00 C ATOM 403 C GLY A 24 -20.881 0.058 14.759 1.00 0.00 C ATOM 404 O GLY A 24 -21.500 -1.004 14.699 1.00 0.00 O ATOM 0 H GLY A 24 -18.681 1.417 16.235 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.393 -0.009 16.842 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.594 1.197 16.426 1.00 0.00 H new ATOM 408 N GLN A 25 -20.377 0.658 13.681 1.00 0.00 N ATOM 409 CA GLN A 25 -20.529 0.091 12.355 1.00 0.00 C ATOM 410 C GLN A 25 -19.369 -0.845 12.052 1.00 0.00 C ATOM 411 O GLN A 25 -18.235 -0.591 12.449 1.00 0.00 O ATOM 412 CB GLN A 25 -20.613 1.186 11.280 1.00 0.00 C ATOM 413 CG GLN A 25 -20.935 2.586 11.796 1.00 0.00 C ATOM 414 CD GLN A 25 -21.775 3.388 10.823 1.00 0.00 C ATOM 415 OE1 GLN A 25 -21.289 3.828 9.781 1.00 0.00 O ATOM 416 NE2 GLN A 25 -23.046 3.582 11.158 1.00 0.00 N ATOM 0 H GLN A 25 -19.861 1.537 13.707 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.463 -0.470 12.337 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.662 1.223 10.748 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.374 0.901 10.554 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.463 2.506 12.746 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.005 3.119 11.992 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.407 3.199 12.032 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -23.660 4.114 10.541 1.00 0.00 H new ATOM 425 N LEU A 26 -19.662 -1.922 11.346 1.00 0.00 N ATOM 426 CA LEU A 26 -18.640 -2.897 10.990 1.00 0.00 C ATOM 427 C LEU A 26 -18.068 -2.604 9.607 1.00 0.00 C ATOM 428 O LEU A 26 -18.727 -2.818 8.589 1.00 0.00 O ATOM 429 CB LEU A 26 -19.211 -4.318 11.051 1.00 0.00 C ATOM 430 CG LEU A 26 -18.780 -5.130 12.274 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.345 -6.539 12.208 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.261 -5.167 12.381 1.00 0.00 C ATOM 0 H LEU A 26 -20.597 -2.146 11.007 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.828 -2.821 11.713 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.299 -4.258 11.037 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.910 -4.855 10.151 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.177 -4.644 13.166 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.027 -7.100 13.087 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.434 -6.494 12.181 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -18.980 -7.036 11.309 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -16.972 -5.749 13.256 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.844 -5.628 11.485 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.878 -4.151 12.478 1.00 0.00 H new ATOM 444 N ILE A 27 -16.835 -2.112 9.585 1.00 0.00 N ATOM 445 CA ILE A 27 -16.161 -1.783 8.338 1.00 0.00 C ATOM 446 C ILE A 27 -15.279 -2.941 7.881 1.00 0.00 C ATOM 447 O ILE A 27 -14.150 -3.104 8.343 1.00 0.00 O ATOM 448 CB ILE A 27 -15.321 -0.489 8.489 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.255 0.695 8.724 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.441 -0.228 7.266 1.00 0.00 C ATOM 451 CD1 ILE A 27 -16.876 0.712 10.103 1.00 0.00 C ATOM 0 H ILE A 27 -16.281 -1.932 10.422 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.923 -1.609 7.578 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.656 -0.617 9.343 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.700 1.621 8.573 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -17.049 0.675 7.977 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.871 0.689 7.417 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.755 -1.063 7.127 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.069 -0.123 6.381 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.527 1.581 10.198 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.460 -0.197 10.250 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.089 0.764 10.856 1.00 0.00 H new ATOM 463 N LYS A 28 -15.806 -3.725 6.954 1.00 0.00 N ATOM 464 CA LYS A 28 -15.077 -4.860 6.406 1.00 0.00 C ATOM 465 C LYS A 28 -14.296 -4.420 5.176 1.00 0.00 C ATOM 466 O LYS A 28 -14.871 -3.939 4.201 1.00 0.00 O ATOM 467 CB LYS A 28 -16.041 -5.991 6.040 1.00 0.00 C ATOM 468 CG LYS A 28 -17.212 -5.539 5.181 1.00 0.00 C ATOM 469 CD LYS A 28 -18.471 -5.344 6.009 1.00 0.00 C ATOM 470 CE LYS A 28 -19.713 -5.776 5.245 1.00 0.00 C ATOM 471 NZ LYS A 28 -20.956 -5.551 6.033 1.00 0.00 N ATOM 0 H LYS A 28 -16.739 -3.596 6.563 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.383 -5.231 7.160 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.491 -6.769 5.510 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.425 -6.440 6.956 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -16.957 -4.605 4.680 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.399 -6.278 4.402 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.393 -5.918 6.933 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.563 -4.295 6.292 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -19.773 -5.224 4.307 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.632 -6.832 4.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -21.780 -5.858 5.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.911 -6.098 6.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -21.047 -4.539 6.256 1.00 0.00 H new ATOM 485 N ILE A 29 -12.982 -4.577 5.233 1.00 0.00 N ATOM 486 CA ILE A 29 -12.122 -4.181 4.117 1.00 0.00 C ATOM 487 C ILE A 29 -11.805 -5.373 3.220 1.00 0.00 C ATOM 488 O ILE A 29 -11.582 -6.484 3.699 1.00 0.00 O ATOM 489 CB ILE A 29 -10.793 -3.498 4.573 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.468 -3.777 6.048 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.869 -1.996 4.339 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.049 -3.421 6.435 1.00 0.00 C ATOM 0 H ILE A 29 -12.486 -4.972 6.032 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.690 -3.440 3.555 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.990 -3.927 3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.159 -3.214 6.676 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.638 -4.834 6.255 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.937 -1.530 4.660 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.025 -1.800 3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.699 -1.580 4.911 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.893 -3.645 7.490 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.351 -4.003 5.833 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.880 -2.358 6.261 1.00 0.00 H new ATOM 504 N LEU A 30 -11.794 -5.129 1.910 1.00 0.00 N ATOM 505 CA LEU A 30 -11.514 -6.173 0.933 1.00 0.00 C ATOM 506 C LEU A 30 -10.489 -5.700 -0.090 1.00 0.00 C ATOM 507 O LEU A 30 -10.027 -4.561 -0.039 1.00 0.00 O ATOM 508 CB LEU A 30 -12.798 -6.598 0.223 1.00 0.00 C ATOM 509 CG LEU A 30 -13.642 -7.628 0.979 1.00 0.00 C ATOM 510 CD1 LEU A 30 -15.124 -7.315 0.841 1.00 0.00 C ATOM 511 CD2 LEU A 30 -13.344 -9.034 0.479 1.00 0.00 C ATOM 0 H LEU A 30 -11.977 -4.212 1.502 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.102 -7.030 1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.407 -5.712 0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.538 -7.009 -0.753 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.379 -7.575 2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.705 -8.059 1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.327 -6.325 1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.404 -7.336 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -13.953 -9.752 1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -13.576 -9.099 -0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.289 -9.259 0.634 1.00 0.00 H new ATOM 523 N SER A 31 -10.145 -6.582 -1.023 1.00 0.00 N ATOM 524 CA SER A 31 -9.174 -6.265 -2.069 1.00 0.00 C ATOM 525 C SER A 31 -9.553 -4.994 -2.828 1.00 0.00 C ATOM 526 O SER A 31 -8.694 -4.336 -3.415 1.00 0.00 O ATOM 527 CB SER A 31 -9.047 -7.434 -3.047 1.00 0.00 C ATOM 528 OG SER A 31 -10.098 -7.422 -3.997 1.00 0.00 O ATOM 0 H SER A 31 -10.525 -7.527 -1.077 1.00 0.00 H new ATOM 0 HA SER A 31 -8.214 -6.092 -1.582 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.087 -7.379 -3.561 1.00 0.00 H new ATOM 0 HB3 SER A 31 -9.061 -8.375 -2.497 1.00 0.00 H new ATOM 0 HG SER A 31 -9.992 -8.178 -4.611 1.00 0.00 H new ATOM 534 N LYS A 32 -10.837 -4.652 -2.814 1.00 0.00 N ATOM 535 CA LYS A 32 -11.314 -3.458 -3.503 1.00 0.00 C ATOM 536 C LYS A 32 -10.611 -2.211 -2.975 1.00 0.00 C ATOM 537 O LYS A 32 -10.266 -1.308 -3.736 1.00 0.00 O ATOM 538 CB LYS A 32 -12.825 -3.324 -3.348 1.00 0.00 C ATOM 539 CG LYS A 32 -13.606 -3.862 -4.534 1.00 0.00 C ATOM 540 CD LYS A 32 -15.024 -4.245 -4.140 1.00 0.00 C ATOM 541 CE LYS A 32 -16.011 -3.949 -5.258 1.00 0.00 C ATOM 542 NZ LYS A 32 -17.414 -3.895 -4.760 1.00 0.00 N ATOM 0 H LYS A 32 -11.564 -5.183 -2.335 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.080 -3.558 -4.563 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.138 -3.852 -2.447 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.076 -2.273 -3.205 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.637 -3.110 -5.322 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.093 -4.732 -4.944 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.060 -5.306 -3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -15.314 -3.698 -3.243 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.755 -2.999 -5.726 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -15.928 -4.716 -6.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -18.056 -3.691 -5.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -17.667 -4.810 -4.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -17.499 -3.146 -4.044 1.00 0.00 H new ATOM 556 N ASN A 33 -10.389 -2.185 -1.668 1.00 0.00 N ATOM 557 CA ASN A 33 -9.710 -1.067 -1.024 1.00 0.00 C ATOM 558 C ASN A 33 -8.374 -1.507 -0.408 1.00 0.00 C ATOM 559 O ASN A 33 -7.635 -0.682 0.130 1.00 0.00 O ATOM 560 CB ASN A 33 -10.611 -0.455 0.052 1.00 0.00 C ATOM 561 CG ASN A 33 -11.229 0.857 -0.391 1.00 0.00 C ATOM 562 OD1 ASN A 33 -11.175 1.216 -1.566 1.00 0.00 O ATOM 563 ND2 ASN A 33 -11.818 1.581 0.553 1.00 0.00 N ATOM 0 H ASN A 33 -10.671 -2.929 -1.029 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.498 -0.316 -1.785 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.403 -1.160 0.303 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.030 -0.292 0.959 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.249 2.474 0.316 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.839 1.244 1.515 1.00 0.00 H new ATOM 570 N ILE A 34 -8.066 -2.806 -0.490 1.00 0.00 N ATOM 571 CA ILE A 34 -6.825 -3.338 0.061 1.00 0.00 C ATOM 572 C ILE A 34 -5.921 -3.854 -1.066 1.00 0.00 C ATOM 573 O ILE A 34 -6.346 -4.656 -1.898 1.00 0.00 O ATOM 574 CB ILE A 34 -7.134 -4.466 1.107 1.00 0.00 C ATOM 575 CG1 ILE A 34 -7.384 -3.866 2.497 1.00 0.00 C ATOM 576 CG2 ILE A 34 -6.016 -5.509 1.201 1.00 0.00 C ATOM 577 CD1 ILE A 34 -8.351 -2.702 2.512 1.00 0.00 C ATOM 0 H ILE A 34 -8.662 -3.505 -0.934 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.294 -2.538 0.577 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.033 -4.971 0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.766 -4.648 3.153 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.432 -3.537 2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.284 -6.264 1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.879 -5.984 0.230 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.088 -5.022 1.501 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.469 -2.340 3.533 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.964 -1.899 1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.318 -3.027 2.128 1.00 0.00 H new ATOM 589 N VAL A 35 -4.672 -3.396 -1.074 1.00 0.00 N ATOM 590 CA VAL A 35 -3.710 -3.823 -2.086 1.00 0.00 C ATOM 591 C VAL A 35 -2.444 -4.376 -1.438 1.00 0.00 C ATOM 592 O VAL A 35 -1.832 -3.724 -0.592 1.00 0.00 O ATOM 593 CB VAL A 35 -3.330 -2.668 -3.032 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.499 -3.188 -4.197 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.580 -1.946 -3.526 1.00 0.00 C ATOM 0 H VAL A 35 -4.303 -2.732 -0.394 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.192 -4.608 -2.668 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.725 -1.949 -2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.239 -2.360 -4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.588 -3.649 -3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.075 -3.927 -4.753 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.291 -1.134 -4.193 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.217 -2.648 -4.064 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.126 -1.540 -2.675 1.00 0.00 H new ATOM 605 N ALA A 36 -2.060 -5.585 -1.838 1.00 0.00 N ATOM 606 CA ALA A 36 -0.871 -6.233 -1.293 1.00 0.00 C ATOM 607 C ALA A 36 0.403 -5.655 -1.904 1.00 0.00 C ATOM 608 O ALA A 36 0.653 -5.800 -3.100 1.00 0.00 O ATOM 609 CB ALA A 36 -0.944 -7.738 -1.523 1.00 0.00 C ATOM 0 H ALA A 36 -2.556 -6.136 -2.539 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.839 -6.042 -0.220 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -0.052 -8.212 -1.113 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.829 -8.139 -1.028 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.003 -7.940 -2.592 1.00 0.00 H new ATOM 615 N VAL A 37 1.202 -4.994 -1.072 1.00 0.00 N ATOM 616 CA VAL A 37 2.452 -4.382 -1.525 1.00 0.00 C ATOM 617 C VAL A 37 3.662 -5.008 -0.818 1.00 0.00 C ATOM 618 O VAL A 37 3.518 -5.767 0.151 1.00 0.00 O ATOM 619 CB VAL A 37 2.474 -2.834 -1.310 1.00 0.00 C ATOM 620 CG1 VAL A 37 2.919 -2.121 -2.577 1.00 0.00 C ATOM 621 CG2 VAL A 37 1.117 -2.296 -0.867 1.00 0.00 C ATOM 0 H VAL A 37 1.008 -4.867 -0.079 1.00 0.00 H new ATOM 0 HA VAL A 37 2.513 -4.576 -2.596 1.00 0.00 H new ATOM 0 HB VAL A 37 3.190 -2.636 -0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.927 -1.045 -2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.921 -2.453 -2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.228 -2.354 -3.387 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.181 -1.217 -0.730 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.370 -2.522 -1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.829 -2.765 0.074 1.00 0.00 H new ATOM 631 N GLY A 38 4.856 -4.684 -1.308 1.00 0.00 N ATOM 632 CA GLY A 38 6.069 -5.218 -0.716 1.00 0.00 C ATOM 633 C GLY A 38 6.465 -6.560 -1.300 1.00 0.00 C ATOM 634 O GLY A 38 6.614 -6.698 -2.515 1.00 0.00 O ATOM 0 H GLY A 38 5.004 -4.062 -2.103 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.883 -4.508 -0.863 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.928 -5.322 0.360 1.00 0.00 H new ATOM 638 N SER A 39 6.639 -7.552 -0.431 1.00 0.00 N ATOM 639 CA SER A 39 7.024 -8.892 -0.864 1.00 0.00 C ATOM 640 C SER A 39 5.997 -9.472 -1.831 1.00 0.00 C ATOM 641 O SER A 39 6.344 -10.219 -2.745 1.00 0.00 O ATOM 642 CB SER A 39 7.183 -9.815 0.346 1.00 0.00 C ATOM 643 OG SER A 39 5.928 -10.310 0.780 1.00 0.00 O ATOM 0 H SER A 39 6.520 -7.453 0.577 1.00 0.00 H new ATOM 0 HA SER A 39 7.979 -8.817 -1.384 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.836 -10.648 0.088 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.664 -9.273 1.160 1.00 0.00 H new ATOM 0 HG SER A 39 6.067 -11.006 1.456 1.00 0.00 H new ATOM 649 N LEU A 40 4.730 -9.123 -1.624 1.00 0.00 N ATOM 650 CA LEU A 40 3.653 -9.610 -2.480 1.00 0.00 C ATOM 651 C LEU A 40 3.889 -9.210 -3.932 1.00 0.00 C ATOM 652 O LEU A 40 3.654 -9.997 -4.849 1.00 0.00 O ATOM 653 CB LEU A 40 2.308 -9.071 -1.999 1.00 0.00 C ATOM 654 CG LEU A 40 1.746 -9.768 -0.761 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.669 -11.272 -0.978 1.00 0.00 C ATOM 656 CD2 LEU A 40 2.594 -9.446 0.461 1.00 0.00 C ATOM 0 H LEU A 40 4.425 -8.506 -0.872 1.00 0.00 H new ATOM 0 HA LEU A 40 3.639 -10.698 -2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.414 -8.008 -1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.585 -9.161 -2.810 1.00 0.00 H new ATOM 0 HG LEU A 40 0.736 -9.397 -0.588 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.266 -11.748 -0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.019 -11.484 -1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.667 -11.662 -1.179 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.180 -9.950 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.616 -9.788 0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.594 -8.369 0.630 1.00 0.00 H new ATOM 668 N ARG A 41 4.360 -7.985 -4.133 1.00 0.00 N ATOM 669 CA ARG A 41 4.634 -7.484 -5.473 1.00 0.00 C ATOM 670 C ARG A 41 5.984 -7.994 -5.966 1.00 0.00 C ATOM 671 O ARG A 41 6.170 -8.236 -7.159 1.00 0.00 O ATOM 672 CB ARG A 41 4.615 -5.955 -5.490 1.00 0.00 C ATOM 673 CG ARG A 41 3.415 -5.349 -4.779 1.00 0.00 C ATOM 674 CD ARG A 41 2.283 -5.051 -5.750 1.00 0.00 C ATOM 675 NE ARG A 41 1.244 -6.078 -5.708 1.00 0.00 N ATOM 676 CZ ARG A 41 0.365 -6.292 -6.688 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.390 -5.556 -7.795 1.00 0.00 N ATOM 678 NH2 ARG A 41 -0.545 -7.247 -6.561 1.00 0.00 N ATOM 0 H ARG A 41 4.560 -7.321 -3.385 1.00 0.00 H new ATOM 0 HA ARG A 41 3.854 -7.850 -6.140 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.528 -5.584 -5.023 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.624 -5.612 -6.525 1.00 0.00 H new ATOM 0 HG2 ARG A 41 3.063 -6.035 -4.008 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.715 -4.430 -4.275 1.00 0.00 H new ATOM 0 HD2 ARG A 41 1.845 -4.082 -5.511 1.00 0.00 H new ATOM 0 HD3 ARG A 41 2.682 -4.980 -6.762 1.00 0.00 H new ATOM 0 HE ARG A 41 1.188 -6.668 -4.878 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.087 -4.819 -7.901 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.287 -5.729 -8.538 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.572 -7.816 -5.715 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.218 -7.413 -7.309 1.00 0.00 H new ATOM 692 N ARG A 42 6.920 -8.159 -5.037 1.00 0.00 N ATOM 693 CA ARG A 42 8.253 -8.644 -5.374 1.00 0.00 C ATOM 694 C ARG A 42 8.189 -10.055 -5.949 1.00 0.00 C ATOM 695 O ARG A 42 8.913 -10.388 -6.886 1.00 0.00 O ATOM 696 CB ARG A 42 9.151 -8.628 -4.136 1.00 0.00 C ATOM 697 CG ARG A 42 9.742 -7.262 -3.830 1.00 0.00 C ATOM 698 CD ARG A 42 10.125 -7.136 -2.364 1.00 0.00 C ATOM 699 NE ARG A 42 11.383 -6.412 -2.186 1.00 0.00 N ATOM 700 CZ ARG A 42 12.573 -6.876 -2.570 1.00 0.00 C ATOM 701 NH1 ARG A 42 12.681 -8.067 -3.148 1.00 0.00 N ATOM 702 NH2 ARG A 42 13.660 -6.144 -2.373 1.00 0.00 N ATOM 0 H ARG A 42 6.780 -7.964 -4.046 1.00 0.00 H new ATOM 0 HA ARG A 42 8.674 -7.981 -6.130 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.574 -8.966 -3.275 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.962 -9.342 -4.277 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.622 -7.097 -4.452 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.020 -6.486 -4.087 1.00 0.00 H new ATOM 0 HD2 ARG A 42 9.330 -6.620 -1.825 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.214 -8.130 -1.926 1.00 0.00 H new ATOM 0 HE ARG A 42 11.348 -5.495 -1.740 1.00 0.00 H new ATOM 0 HH11 ARG A 42 11.849 -8.636 -3.302 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.596 -8.412 -3.438 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.585 -5.229 -1.929 1.00 0.00 H new ATOM 0 HH22 ARG A 42 14.572 -6.496 -2.665 1.00 0.00 H new ATOM 716 N GLU A 43 7.314 -10.882 -5.381 1.00 0.00 N ATOM 717 CA GLU A 43 7.153 -12.260 -5.837 1.00 0.00 C ATOM 718 C GLU A 43 8.439 -13.057 -5.622 1.00 0.00 C ATOM 719 O GLU A 43 9.082 -13.494 -6.578 1.00 0.00 O ATOM 720 CB GLU A 43 6.748 -12.288 -7.314 1.00 0.00 C ATOM 721 CG GLU A 43 5.743 -13.378 -7.650 1.00 0.00 C ATOM 722 CD GLU A 43 4.801 -12.977 -8.769 1.00 0.00 C ATOM 723 OE1 GLU A 43 4.535 -11.766 -8.915 1.00 0.00 O ATOM 724 OE2 GLU A 43 4.331 -13.875 -9.499 1.00 0.00 O ATOM 0 H GLU A 43 6.706 -10.622 -4.605 1.00 0.00 H new ATOM 0 HA GLU A 43 6.362 -12.725 -5.249 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.326 -11.320 -7.584 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.640 -12.428 -7.924 1.00 0.00 H new ATOM 0 HG2 GLU A 43 6.277 -14.284 -7.937 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.162 -13.619 -6.760 1.00 0.00 H new ATOM 731 N GLU A 44 8.809 -13.244 -4.359 1.00 0.00 N ATOM 732 CA GLU A 44 10.018 -13.987 -4.018 1.00 0.00 C ATOM 733 C GLU A 44 9.671 -15.361 -3.451 1.00 0.00 C ATOM 734 O GLU A 44 8.605 -15.551 -2.865 1.00 0.00 O ATOM 735 CB GLU A 44 10.859 -13.204 -3.008 1.00 0.00 C ATOM 736 CG GLU A 44 12.357 -13.347 -3.225 1.00 0.00 C ATOM 737 CD GLU A 44 13.101 -12.040 -3.034 1.00 0.00 C ATOM 738 OE1 GLU A 44 13.224 -11.592 -1.874 1.00 0.00 O ATOM 739 OE2 GLU A 44 13.563 -11.466 -4.042 1.00 0.00 O ATOM 0 H GLU A 44 8.290 -12.892 -3.555 1.00 0.00 H new ATOM 0 HA GLU A 44 10.597 -14.125 -4.931 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.591 -12.149 -3.064 1.00 0.00 H new ATOM 0 HB3 GLU A 44 10.612 -13.542 -2.002 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.752 -14.090 -2.532 1.00 0.00 H new ATOM 0 HG3 GLU A 44 12.540 -13.721 -4.232 1.00 0.00 H new ATOM 746 N LYS A 45 10.577 -16.316 -3.631 1.00 0.00 N ATOM 747 CA LYS A 45 10.369 -17.674 -3.141 1.00 0.00 C ATOM 748 C LYS A 45 10.160 -17.687 -1.628 1.00 0.00 C ATOM 749 O LYS A 45 9.243 -18.337 -1.125 1.00 0.00 O ATOM 750 CB LYS A 45 11.559 -18.559 -3.510 1.00 0.00 C ATOM 751 CG LYS A 45 11.225 -20.040 -3.556 1.00 0.00 C ATOM 752 CD LYS A 45 11.498 -20.715 -2.222 1.00 0.00 C ATOM 753 CE LYS A 45 12.900 -21.301 -2.171 1.00 0.00 C ATOM 754 NZ LYS A 45 12.975 -22.621 -2.855 1.00 0.00 N ATOM 0 H LYS A 45 11.464 -16.174 -4.114 1.00 0.00 H new ATOM 0 HA LYS A 45 9.470 -18.068 -3.615 1.00 0.00 H new ATOM 0 HB2 LYS A 45 11.942 -18.251 -4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.359 -18.398 -2.787 1.00 0.00 H new ATOM 0 HG2 LYS A 45 10.176 -20.169 -3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.814 -20.523 -4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 45 11.375 -19.992 -1.415 1.00 0.00 H new ATOM 0 HD3 LYS A 45 10.766 -21.505 -2.056 1.00 0.00 H new ATOM 0 HE2 LYS A 45 13.600 -20.609 -2.639 1.00 0.00 H new ATOM 0 HE3 LYS A 45 13.209 -21.412 -1.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 13.947 -22.987 -2.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 12.326 -23.289 -2.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 12.705 -22.511 -3.853 1.00 0.00 H new ATOM 768 N MET A 46 11.016 -16.968 -0.911 1.00 0.00 N ATOM 769 CA MET A 46 10.927 -16.897 0.544 1.00 0.00 C ATOM 770 C MET A 46 10.596 -15.480 1.001 1.00 0.00 C ATOM 771 O MET A 46 11.272 -14.522 0.626 1.00 0.00 O ATOM 772 CB MET A 46 12.240 -17.357 1.180 1.00 0.00 C ATOM 773 CG MET A 46 12.096 -17.778 2.634 1.00 0.00 C ATOM 774 SD MET A 46 13.079 -19.235 3.039 1.00 0.00 S ATOM 775 CE MET A 46 11.993 -20.541 2.474 1.00 0.00 C ATOM 0 H MET A 46 11.780 -16.425 -1.313 1.00 0.00 H new ATOM 0 HA MET A 46 10.124 -17.560 0.866 1.00 0.00 H new ATOM 0 HB2 MET A 46 12.639 -18.193 0.606 1.00 0.00 H new ATOM 0 HB3 MET A 46 12.969 -16.549 1.115 1.00 0.00 H new ATOM 0 HG2 MET A 46 12.396 -16.952 3.278 1.00 0.00 H new ATOM 0 HG3 MET A 46 11.047 -17.983 2.846 1.00 0.00 H new ATOM 0 HE1 MET A 46 12.462 -21.508 2.656 1.00 0.00 H new ATOM 0 HE2 MET A 46 11.048 -20.488 3.015 1.00 0.00 H new ATOM 0 HE3 MET A 46 11.807 -20.423 1.406 1.00 0.00 H new ATOM 785 N LEU A 47 9.549 -15.354 1.810 1.00 0.00 N ATOM 786 CA LEU A 47 9.125 -14.054 2.317 1.00 0.00 C ATOM 787 C LEU A 47 9.136 -14.030 3.842 1.00 0.00 C ATOM 788 O LEU A 47 8.824 -15.029 4.492 1.00 0.00 O ATOM 789 CB LEU A 47 7.722 -13.715 1.805 1.00 0.00 C ATOM 790 CG LEU A 47 7.445 -14.115 0.354 1.00 0.00 C ATOM 791 CD1 LEU A 47 6.057 -13.658 -0.069 1.00 0.00 C ATOM 792 CD2 LEU A 47 8.506 -13.538 -0.570 1.00 0.00 C ATOM 0 H LEU A 47 8.978 -16.137 2.129 1.00 0.00 H new ATOM 0 HA LEU A 47 9.831 -13.307 1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 47 6.990 -14.205 2.447 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.565 -12.641 1.906 1.00 0.00 H new ATOM 0 HG LEU A 47 7.484 -15.202 0.282 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.877 -13.951 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.309 -14.122 0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.989 -12.574 0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.293 -13.833 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.501 -12.451 -0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.486 -13.917 -0.280 1.00 0.00 H new ATOM 804 N ASN A 48 9.495 -12.882 4.407 1.00 0.00 N ATOM 805 CA ASN A 48 9.544 -12.722 5.857 1.00 0.00 C ATOM 806 C ASN A 48 8.512 -11.700 6.323 1.00 0.00 C ATOM 807 O ASN A 48 7.858 -11.885 7.349 1.00 0.00 O ATOM 808 CB ASN A 48 10.943 -12.289 6.296 1.00 0.00 C ATOM 809 CG ASN A 48 11.397 -11.018 5.604 1.00 0.00 C ATOM 810 OD1 ASN A 48 11.712 -11.024 4.414 1.00 0.00 O ATOM 811 ND2 ASN A 48 11.435 -9.919 6.348 1.00 0.00 N ATOM 0 H ASN A 48 9.757 -12.047 3.883 1.00 0.00 H new ATOM 0 HA ASN A 48 9.310 -13.684 6.314 1.00 0.00 H new ATOM 0 HB2 ASN A 48 10.951 -12.135 7.375 1.00 0.00 H new ATOM 0 HB3 ASN A 48 11.652 -13.089 6.083 1.00 0.00 H new ATOM 0 HD21 ASN A 48 11.734 -9.035 5.937 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.165 -9.959 7.331 1.00 0.00 H new ATOM 818 N ASP A 49 8.370 -10.623 5.558 1.00 0.00 N ATOM 819 CA ASP A 49 7.416 -9.570 5.885 1.00 0.00 C ATOM 820 C ASP A 49 6.554 -9.228 4.675 1.00 0.00 C ATOM 821 O ASP A 49 7.014 -9.297 3.535 1.00 0.00 O ATOM 822 CB ASP A 49 8.153 -8.320 6.373 1.00 0.00 C ATOM 823 CG ASP A 49 8.788 -8.518 7.735 1.00 0.00 C ATOM 824 OD1 ASP A 49 9.131 -9.671 8.068 1.00 0.00 O ATOM 825 OD2 ASP A 49 8.941 -7.519 8.470 1.00 0.00 O ATOM 0 H ASP A 49 8.905 -10.456 4.706 1.00 0.00 H new ATOM 0 HA ASP A 49 6.766 -9.933 6.681 1.00 0.00 H new ATOM 0 HB2 ASP A 49 8.924 -8.051 5.651 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.455 -7.484 6.419 1.00 0.00 H new ATOM 830 N VAL A 50 5.301 -8.862 4.927 1.00 0.00 N ATOM 831 CA VAL A 50 4.375 -8.513 3.851 1.00 0.00 C ATOM 832 C VAL A 50 3.788 -7.120 4.067 1.00 0.00 C ATOM 833 O VAL A 50 3.446 -6.757 5.192 1.00 0.00 O ATOM 834 CB VAL A 50 3.228 -9.540 3.743 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.711 -10.812 3.063 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.652 -9.854 5.118 1.00 0.00 C ATOM 0 H VAL A 50 4.903 -8.799 5.864 1.00 0.00 H new ATOM 0 HA VAL A 50 4.944 -8.522 2.921 1.00 0.00 H new ATOM 0 HB VAL A 50 2.437 -9.103 3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.888 -11.524 2.996 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.069 -10.576 2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.523 -11.249 3.644 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.845 -10.580 5.017 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.434 -10.267 5.755 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.264 -8.940 5.567 1.00 0.00 H new ATOM 846 N ASP A 51 3.671 -6.335 2.991 1.00 0.00 N ATOM 847 CA ASP A 51 3.125 -4.986 3.101 1.00 0.00 C ATOM 848 C ASP A 51 1.771 -4.892 2.408 1.00 0.00 C ATOM 849 O ASP A 51 1.463 -5.674 1.509 1.00 0.00 O ATOM 850 CB ASP A 51 4.094 -3.960 2.507 1.00 0.00 C ATOM 851 CG ASP A 51 5.523 -4.179 2.967 1.00 0.00 C ATOM 852 OD1 ASP A 51 6.068 -5.274 2.713 1.00 0.00 O ATOM 853 OD2 ASP A 51 6.099 -3.255 3.580 1.00 0.00 O ATOM 0 H ASP A 51 3.944 -6.609 2.047 1.00 0.00 H new ATOM 0 HA ASP A 51 2.988 -4.764 4.159 1.00 0.00 H new ATOM 0 HB2 ASP A 51 4.053 -4.014 1.419 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.774 -2.957 2.789 1.00 0.00 H new ATOM 858 N LEU A 52 0.958 -3.937 2.841 1.00 0.00 N ATOM 859 CA LEU A 52 -0.365 -3.747 2.267 1.00 0.00 C ATOM 860 C LEU A 52 -0.831 -2.306 2.443 1.00 0.00 C ATOM 861 O LEU A 52 -0.767 -1.750 3.535 1.00 0.00 O ATOM 862 CB LEU A 52 -1.363 -4.703 2.921 1.00 0.00 C ATOM 863 CG LEU A 52 -2.684 -4.874 2.169 1.00 0.00 C ATOM 864 CD1 LEU A 52 -3.454 -6.074 2.703 1.00 0.00 C ATOM 865 CD2 LEU A 52 -3.521 -3.604 2.271 1.00 0.00 C ATOM 0 H LEU A 52 1.193 -3.283 3.588 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.309 -3.962 1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -0.892 -5.681 3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.579 -4.345 3.928 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.463 -5.055 1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.391 -6.179 2.155 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.856 -6.976 2.575 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.667 -5.927 3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.458 -3.741 1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.734 -3.392 3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.971 -2.770 1.836 1.00 0.00 H new ATOM 877 N LEU A 53 -1.313 -1.703 1.366 1.00 0.00 N ATOM 878 CA LEU A 53 -1.798 -0.333 1.429 1.00 0.00 C ATOM 879 C LEU A 53 -3.306 -0.294 1.237 1.00 0.00 C ATOM 880 O LEU A 53 -3.845 -0.909 0.314 1.00 0.00 O ATOM 881 CB LEU A 53 -1.106 0.540 0.380 1.00 0.00 C ATOM 882 CG LEU A 53 -1.286 0.085 -1.070 1.00 0.00 C ATOM 883 CD1 LEU A 53 -2.596 0.619 -1.640 1.00 0.00 C ATOM 884 CD2 LEU A 53 -0.098 0.531 -1.919 1.00 0.00 C ATOM 0 H LEU A 53 -1.378 -2.137 0.445 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.560 0.066 2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.482 1.559 0.473 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -0.040 0.572 0.604 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.329 -1.004 -1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.707 0.285 -2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.430 0.245 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -2.589 1.709 -1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -0.241 0.200 -2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.021 1.618 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 53 0.818 0.094 -1.521 1.00 0.00 H new ATOM 896 N ILE A 54 -3.983 0.428 2.119 1.00 0.00 N ATOM 897 CA ILE A 54 -5.430 0.548 2.056 1.00 0.00 C ATOM 898 C ILE A 54 -5.835 1.965 1.683 1.00 0.00 C ATOM 899 O ILE A 54 -5.261 2.934 2.179 1.00 0.00 O ATOM 900 CB ILE A 54 -6.087 0.171 3.401 1.00 0.00 C ATOM 901 CG1 ILE A 54 -5.602 1.103 4.523 1.00 0.00 C ATOM 902 CG2 ILE A 54 -5.792 -1.282 3.745 1.00 0.00 C ATOM 903 CD1 ILE A 54 -6.660 2.074 4.996 1.00 0.00 C ATOM 0 H ILE A 54 -3.551 0.940 2.888 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.778 -0.145 1.290 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.166 0.291 3.303 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.269 0.500 5.368 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -4.736 1.664 4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.262 -1.533 4.696 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -6.188 -1.929 2.962 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -4.714 -1.426 3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -6.250 2.701 5.788 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -6.976 2.702 4.163 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.517 1.520 5.379 1.00 0.00 H new ATOM 915 N ILE A 55 -6.833 2.087 0.818 1.00 0.00 N ATOM 916 CA ILE A 55 -7.306 3.402 0.407 1.00 0.00 C ATOM 917 C ILE A 55 -8.545 3.794 1.195 1.00 0.00 C ATOM 918 O ILE A 55 -9.560 3.099 1.179 1.00 0.00 O ATOM 919 CB ILE A 55 -7.610 3.508 -1.106 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.133 2.176 -1.679 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.383 4.025 -1.856 1.00 0.00 C ATOM 922 CD1 ILE A 55 -7.061 1.159 -2.006 1.00 0.00 C ATOM 0 H ILE A 55 -7.326 1.302 0.392 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.487 4.089 0.619 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.413 4.231 -1.247 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.825 1.735 -0.961 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.703 2.385 -2.584 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.610 4.095 -2.920 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.113 5.011 -1.477 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.550 3.338 -1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.525 0.256 -2.403 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.380 1.574 -2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.504 0.914 -1.102 1.00 0.00 H new ATOM 934 N VAL A 56 -8.435 4.909 1.897 1.00 0.00 N ATOM 935 CA VAL A 56 -9.515 5.416 2.720 1.00 0.00 C ATOM 936 C VAL A 56 -10.374 6.428 1.944 1.00 0.00 C ATOM 937 O VAL A 56 -9.842 7.363 1.348 1.00 0.00 O ATOM 938 CB VAL A 56 -8.937 6.075 3.985 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.041 6.537 4.917 1.00 0.00 C ATOM 940 CG2 VAL A 56 -7.987 5.114 4.694 1.00 0.00 C ATOM 0 H VAL A 56 -7.594 5.486 1.911 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.153 4.580 3.005 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.373 6.958 3.684 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.601 6.998 5.801 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -10.670 7.264 4.403 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -10.646 5.681 5.217 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.585 5.592 5.587 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.528 4.211 4.978 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.169 4.851 4.024 1.00 0.00 H new ATOM 950 N PRO A 57 -11.719 6.252 1.926 1.00 0.00 N ATOM 951 CA PRO A 57 -12.619 7.157 1.199 1.00 0.00 C ATOM 952 C PRO A 57 -12.849 8.501 1.895 1.00 0.00 C ATOM 953 O PRO A 57 -13.600 9.340 1.394 1.00 0.00 O ATOM 954 CB PRO A 57 -13.929 6.373 1.125 1.00 0.00 C ATOM 955 CG PRO A 57 -13.900 5.432 2.275 1.00 0.00 C ATOM 956 CD PRO A 57 -12.454 5.158 2.593 1.00 0.00 C ATOM 0 HA PRO A 57 -12.195 7.427 0.232 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.789 7.040 1.187 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.010 5.835 0.181 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.408 5.863 3.137 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.421 4.507 2.028 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.277 5.158 3.668 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.142 4.183 2.218 1.00 0.00 H new ATOM 964 N GLU A 58 -12.209 8.711 3.039 1.00 0.00 N ATOM 965 CA GLU A 58 -12.358 9.957 3.778 1.00 0.00 C ATOM 966 C GLU A 58 -11.370 10.002 4.932 1.00 0.00 C ATOM 967 O GLU A 58 -11.313 9.081 5.744 1.00 0.00 O ATOM 968 CB GLU A 58 -13.788 10.100 4.304 1.00 0.00 C ATOM 969 CG GLU A 58 -14.280 11.537 4.344 1.00 0.00 C ATOM 970 CD GLU A 58 -15.769 11.651 4.084 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.287 10.880 3.248 1.00 0.00 O ATOM 972 OE2 GLU A 58 -16.419 12.511 4.715 1.00 0.00 O ATOM 0 H GLU A 58 -11.582 8.034 3.474 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.152 10.787 3.103 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.458 9.513 3.676 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.841 9.678 5.308 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.051 11.968 5.318 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.739 12.123 3.601 1.00 0.00 H new ATOM 979 N LYS A 59 -10.585 11.078 5.001 1.00 0.00 N ATOM 980 CA LYS A 59 -9.579 11.237 6.057 1.00 0.00 C ATOM 981 C LYS A 59 -10.149 10.892 7.434 1.00 0.00 C ATOM 982 O LYS A 59 -9.431 10.411 8.315 1.00 0.00 O ATOM 983 CB LYS A 59 -9.041 12.669 6.062 1.00 0.00 C ATOM 984 CG LYS A 59 -7.560 12.761 6.391 1.00 0.00 C ATOM 985 CD LYS A 59 -6.714 12.870 5.132 1.00 0.00 C ATOM 986 CE LYS A 59 -5.396 12.129 5.282 1.00 0.00 C ATOM 987 NZ LYS A 59 -4.395 12.924 6.046 1.00 0.00 N ATOM 0 H LYS A 59 -10.625 11.853 4.339 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.765 10.543 5.845 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.216 13.117 5.084 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.603 13.257 6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.381 13.628 7.027 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.257 11.881 6.959 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.267 12.464 4.285 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.520 13.920 4.913 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.569 11.180 5.789 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.997 11.895 4.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.510 12.383 6.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.210 13.819 5.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.765 13.126 6.997 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.446 11.115 7.600 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.117 10.803 8.855 1.00 0.00 C ATOM 1003 C LYS A 60 -12.055 9.301 9.108 1.00 0.00 C ATOM 1004 O LYS A 60 -11.623 8.849 10.175 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.573 11.274 8.817 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.780 12.653 9.422 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.112 13.734 8.588 1.00 0.00 C ATOM 1008 CE LYS A 60 -12.567 14.853 9.460 1.00 0.00 C ATOM 1009 NZ LYS A 60 -13.641 15.516 10.250 1.00 0.00 N ATOM 0 H LYS A 60 -12.054 11.510 6.882 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.610 11.325 9.666 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.916 11.285 7.783 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.193 10.555 9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.847 12.860 9.501 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -13.376 12.672 10.434 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.301 13.297 8.006 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.830 14.142 7.877 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -11.814 14.451 10.138 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.069 15.592 8.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -13.250 16.346 10.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -14.405 15.818 9.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -14.019 14.848 10.951 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.463 8.523 8.105 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.428 7.073 8.204 1.00 0.00 C ATOM 1025 C LEU A 61 -11.011 6.610 8.514 1.00 0.00 C ATOM 1026 O LEU A 61 -10.801 5.800 9.409 1.00 0.00 O ATOM 1027 CB LEU A 61 -12.936 6.439 6.909 1.00 0.00 C ATOM 1028 CG LEU A 61 -13.542 5.045 7.065 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.634 5.049 8.122 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.093 4.552 5.737 1.00 0.00 C ATOM 0 H LEU A 61 -12.820 8.877 7.218 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.083 6.755 9.015 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.686 7.097 6.470 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.109 6.382 6.202 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.754 4.365 7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.052 4.047 8.217 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.213 5.359 9.079 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.421 5.744 7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -14.521 3.558 5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.866 5.236 5.387 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.288 4.508 5.003 1.00 0.00 H new ATOM 1042 N LEU A 62 -10.028 7.165 7.798 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.626 6.831 8.028 1.00 0.00 C ATOM 1044 C LEU A 62 -8.264 7.013 9.498 1.00 0.00 C ATOM 1045 O LEU A 62 -7.613 6.160 10.101 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.726 7.715 7.168 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.432 7.052 6.717 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.959 7.642 5.398 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.362 7.193 7.788 1.00 0.00 C ATOM 0 H LEU A 62 -10.181 7.847 7.055 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.475 5.787 7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.284 8.030 6.286 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.481 8.617 7.729 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.623 5.990 6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.033 7.155 5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.721 7.484 4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.784 8.711 5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.443 6.714 7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.172 8.250 7.976 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.702 6.717 8.707 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.708 8.126 10.068 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.453 8.418 11.472 1.00 0.00 C ATOM 1063 C LYS A 63 -9.293 7.515 12.377 1.00 0.00 C ATOM 1064 O LYS A 63 -8.973 7.331 13.551 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.756 9.887 11.773 1.00 0.00 C ATOM 1066 CG LYS A 63 -7.580 10.816 11.516 1.00 0.00 C ATOM 1067 CD LYS A 63 -8.044 12.195 11.078 1.00 0.00 C ATOM 1068 CE LYS A 63 -6.872 13.068 10.659 1.00 0.00 C ATOM 1069 NZ LYS A 63 -7.285 14.481 10.433 1.00 0.00 N ATOM 0 H LYS A 63 -9.247 8.841 9.579 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.399 8.224 11.673 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.601 10.207 11.164 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.061 9.980 12.815 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.980 10.904 12.422 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.937 10.386 10.748 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.743 12.098 10.247 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.584 12.675 11.894 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.101 13.034 11.428 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.430 12.669 9.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -6.458 15.043 10.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.003 14.517 9.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.684 14.871 11.311 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.372 6.952 11.825 1.00 0.00 N ATOM 1084 CA HIS A 64 -11.250 6.071 12.588 1.00 0.00 C ATOM 1085 C HIS A 64 -11.318 4.686 11.950 1.00 0.00 C ATOM 1086 O HIS A 64 -12.351 4.019 11.997 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.653 6.671 12.681 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.847 7.556 13.874 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -12.829 7.087 15.170 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -13.066 8.889 13.961 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -13.028 8.093 16.004 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -13.174 9.197 15.295 1.00 0.00 N ATOM 0 H HIS A 64 -10.655 7.092 10.855 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.839 5.970 13.592 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.855 7.245 11.776 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.384 5.863 12.716 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -13.142 9.581 13.135 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -13.065 8.024 17.081 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -13.340 10.128 15.676 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.207 4.261 11.356 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.131 2.957 10.709 1.00 0.00 C ATOM 1103 C VAL A 65 -9.428 1.930 11.619 1.00 0.00 C ATOM 1104 O VAL A 65 -9.417 0.738 11.315 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.431 3.076 9.313 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.648 1.819 8.916 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.458 3.394 8.235 1.00 0.00 C ATOM 0 H VAL A 65 -9.344 4.804 11.310 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.145 2.594 10.539 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.709 3.888 9.402 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.189 1.970 7.939 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.872 1.625 9.656 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.326 0.967 8.870 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.959 3.474 7.269 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.201 2.598 8.194 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.950 4.338 8.469 1.00 0.00 H new ATOM 1117 N LEU A 66 -8.859 2.389 12.738 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.186 1.491 13.668 1.00 0.00 C ATOM 1119 C LEU A 66 -8.908 1.367 15.032 1.00 0.00 C ATOM 1120 O LEU A 66 -8.252 1.084 16.035 1.00 0.00 O ATOM 1121 CB LEU A 66 -6.751 1.977 13.890 1.00 0.00 C ATOM 1122 CG LEU A 66 -5.686 0.871 13.905 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -4.629 1.115 12.829 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -5.038 0.766 15.281 1.00 0.00 C ATOM 0 H LEU A 66 -8.853 3.370 13.016 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.197 0.499 13.217 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.500 2.692 13.106 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.708 2.515 14.837 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.180 -0.075 13.685 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.887 0.318 12.861 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.105 1.129 11.848 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.141 2.073 13.009 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.287 -0.023 15.270 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.564 1.715 15.533 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.799 0.532 16.025 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.252 1.566 15.121 1.00 0.00 N ATOM 1137 CA PRO A 67 -10.957 1.453 16.402 1.00 0.00 C ATOM 1138 C PRO A 67 -11.080 0.007 16.890 1.00 0.00 C ATOM 1139 O PRO A 67 -10.361 -0.406 17.800 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.339 2.049 16.126 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.531 1.970 14.650 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.171 1.914 14.021 1.00 0.00 C ATOM 0 HA PRO A 67 -10.415 1.968 17.195 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.116 1.493 16.651 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.396 3.081 16.473 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.112 1.087 14.386 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.085 2.836 14.289 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.135 1.169 13.226 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.904 2.871 13.573 1.00 0.00 H new ATOM 1150 N ASN A 68 -11.998 -0.758 16.297 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.203 -2.148 16.700 1.00 0.00 C ATOM 1152 C ASN A 68 -11.731 -3.115 15.621 1.00 0.00 C ATOM 1153 O ASN A 68 -12.511 -3.916 15.104 1.00 0.00 O ATOM 1154 CB ASN A 68 -13.680 -2.394 16.994 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.102 -1.875 18.354 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -13.978 -2.570 19.363 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.604 -0.646 18.389 1.00 0.00 N ATOM 0 H ASN A 68 -12.606 -0.441 15.542 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.614 -2.325 17.600 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.284 -1.914 16.224 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.884 -3.463 16.939 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.905 -0.243 19.276 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.689 -0.105 17.528 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.454 -3.040 15.280 1.00 0.00 N ATOM 1165 CA ILE A 69 -9.899 -3.912 14.260 1.00 0.00 C ATOM 1166 C ILE A 69 -10.018 -5.382 14.677 1.00 0.00 C ATOM 1167 O ILE A 69 -9.680 -5.745 15.804 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.428 -3.499 13.917 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.240 -3.493 12.400 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.350 -4.355 14.603 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.562 -2.154 11.775 1.00 0.00 C ATOM 0 H ILE A 69 -9.787 -2.388 15.692 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.480 -3.797 13.345 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.286 -2.496 14.319 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.210 -3.760 12.165 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.877 -4.258 11.956 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.362 -4.000 14.310 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.457 -4.277 15.685 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.466 -5.396 14.301 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.410 -2.210 10.697 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.600 -1.896 11.983 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.907 -1.390 12.194 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.500 -6.220 13.764 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.660 -7.640 14.053 1.00 0.00 C ATOM 1185 C ARG A 70 -10.624 -8.484 12.780 1.00 0.00 C ATOM 1186 O ARG A 70 -10.915 -8.000 11.682 1.00 0.00 O ATOM 1187 CB ARG A 70 -11.973 -7.881 14.801 1.00 0.00 C ATOM 1188 CG ARG A 70 -11.860 -8.921 15.904 1.00 0.00 C ATOM 1189 CD ARG A 70 -12.340 -10.287 15.438 1.00 0.00 C ATOM 1190 NE ARG A 70 -13.683 -10.591 15.927 1.00 0.00 N ATOM 1191 CZ ARG A 70 -14.191 -11.822 16.002 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -13.472 -12.875 15.626 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -15.423 -12.000 16.457 1.00 0.00 N ATOM 0 H ARG A 70 -10.785 -5.943 12.825 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.822 -7.945 14.680 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.314 -6.940 15.233 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.735 -8.199 14.089 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.823 -8.992 16.233 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -12.447 -8.603 16.766 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -12.334 -10.321 14.349 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.646 -11.053 15.784 1.00 0.00 H new ATOM 0 HE ARG A 70 -14.269 -9.813 16.230 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.523 -12.746 15.276 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.870 -13.812 15.687 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -15.980 -11.197 16.749 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -15.814 -12.940 16.515 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.276 -9.757 12.951 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.208 -10.702 11.843 1.00 0.00 C ATOM 1209 C ILE A 71 -11.181 -11.857 12.084 1.00 0.00 C ATOM 1210 O ILE A 71 -11.488 -12.192 13.228 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.774 -11.255 11.654 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.787 -10.099 11.451 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.715 -12.220 10.477 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.366 -10.542 11.154 1.00 0.00 C ATOM 0 H ILE A 71 -10.035 -10.159 13.857 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.486 -10.171 10.933 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.494 -11.803 12.553 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.140 -9.474 10.631 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.783 -9.478 12.347 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.698 -12.595 10.364 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.392 -13.055 10.657 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.013 -11.701 9.566 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.731 -9.665 11.024 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.991 -11.142 11.983 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.354 -11.138 10.241 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.674 -12.454 10.999 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.629 -13.567 11.082 1.00 0.00 C ATOM 1228 C LYS A 72 -12.238 -14.596 12.143 1.00 0.00 C ATOM 1229 O LYS A 72 -12.882 -14.702 13.186 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.760 -14.250 9.716 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.754 -15.402 9.701 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.490 -15.487 8.373 1.00 0.00 C ATOM 1233 CE LYS A 72 -15.908 -16.003 8.555 1.00 0.00 C ATOM 1234 NZ LYS A 72 -16.555 -16.323 7.253 1.00 0.00 N ATOM 0 H LYS A 72 -11.428 -12.186 10.046 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.589 -13.145 11.379 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -13.065 -13.509 8.977 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.782 -14.622 9.410 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.229 -16.339 9.888 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.474 -15.273 10.509 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -14.517 -14.502 7.907 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -13.946 -16.145 7.696 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.892 -16.895 9.181 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.501 -15.255 9.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -17.520 -16.672 7.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -16.594 -15.466 6.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -16.003 -17.055 6.762 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.193 -15.357 11.859 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.742 -16.381 12.791 1.00 0.00 C ATOM 1250 C GLY A 73 -9.286 -16.235 13.204 1.00 0.00 C ATOM 1251 O GLY A 73 -8.842 -16.895 14.144 1.00 0.00 O ATOM 0 H GLY A 73 -10.646 -15.288 11.001 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.368 -16.349 13.683 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.885 -17.361 12.336 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.537 -15.383 12.511 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.135 -15.177 12.826 1.00 0.00 C ATOM 1257 C LEU A 74 -6.979 -14.043 13.837 1.00 0.00 C ATOM 1258 O LEU A 74 -7.907 -13.272 14.073 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.360 -14.912 11.519 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.148 -13.963 11.571 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.896 -14.699 12.034 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.922 -13.335 10.204 1.00 0.00 C ATOM 0 H LEU A 74 -8.881 -14.826 11.729 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.717 -16.070 13.291 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.015 -15.872 11.136 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -7.064 -14.513 10.789 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.358 -13.174 12.293 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.056 -14.005 12.062 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.062 -15.108 13.031 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.674 -15.511 11.341 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.063 -12.665 10.249 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.733 -14.119 9.470 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.808 -12.771 9.912 1.00 0.00 H new ATOM 1274 N SER A 75 -5.796 -13.951 14.422 1.00 0.00 N ATOM 1275 CA SER A 75 -5.498 -12.909 15.395 1.00 0.00 C ATOM 1276 C SER A 75 -4.482 -11.934 14.814 1.00 0.00 C ATOM 1277 O SER A 75 -3.835 -12.237 13.817 1.00 0.00 O ATOM 1278 CB SER A 75 -4.974 -13.525 16.688 1.00 0.00 C ATOM 1279 OG SER A 75 -5.834 -13.235 17.776 1.00 0.00 O ATOM 0 H SER A 75 -5.021 -14.589 14.239 1.00 0.00 H new ATOM 0 HA SER A 75 -6.414 -12.364 15.624 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.884 -14.605 16.570 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.975 -13.143 16.898 1.00 0.00 H new ATOM 0 HG SER A 75 -5.477 -13.642 18.593 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.341 -10.768 15.439 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.390 -9.760 14.974 1.00 0.00 C ATOM 1287 C PHE A 76 -3.425 -8.511 15.852 1.00 0.00 C ATOM 1288 O PHE A 76 -4.426 -8.218 16.504 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.658 -9.376 13.504 1.00 0.00 C ATOM 1290 CG PHE A 76 -4.884 -8.529 13.259 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -5.942 -8.499 14.158 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -4.972 -7.763 12.107 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.056 -7.722 13.911 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.085 -6.986 11.855 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.128 -6.965 12.757 1.00 0.00 C ATOM 0 H PHE A 76 -4.872 -10.497 16.267 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.396 -10.202 15.044 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.788 -8.841 13.124 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.750 -10.292 12.920 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -5.893 -9.090 15.060 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.159 -7.774 11.397 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -7.871 -7.706 14.619 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.139 -6.395 10.952 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.000 -6.358 12.562 1.00 0.00 H new ATOM 1305 N SER A 77 -2.322 -7.772 15.843 1.00 0.00 N ATOM 1306 CA SER A 77 -2.204 -6.541 16.611 1.00 0.00 C ATOM 1307 C SER A 77 -1.962 -5.368 15.667 1.00 0.00 C ATOM 1308 O SER A 77 -0.993 -5.373 14.910 1.00 0.00 O ATOM 1309 CB SER A 77 -1.087 -6.656 17.631 1.00 0.00 C ATOM 1310 OG SER A 77 -1.597 -6.607 18.952 1.00 0.00 O ATOM 0 H SER A 77 -1.488 -8.009 15.305 1.00 0.00 H new ATOM 0 HA SER A 77 -3.134 -6.367 17.153 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.547 -7.591 17.480 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.371 -5.847 17.484 1.00 0.00 H new ATOM 0 HG SER A 77 -0.858 -6.685 19.591 1.00 0.00 H new ATOM 1316 N VAL A 78 -2.860 -4.387 15.693 1.00 0.00 N ATOM 1317 CA VAL A 78 -2.753 -3.231 14.808 1.00 0.00 C ATOM 1318 C VAL A 78 -2.188 -1.997 15.516 1.00 0.00 C ATOM 1319 O VAL A 78 -2.631 -1.628 16.603 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.128 -2.883 14.196 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.121 -2.473 15.278 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -3.993 -1.791 13.145 1.00 0.00 C ATOM 0 H VAL A 78 -3.668 -4.369 16.316 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.056 -3.512 14.019 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.513 -3.778 13.708 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.080 -2.233 14.819 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.251 -3.294 15.983 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.743 -1.598 15.806 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -4.974 -1.563 12.729 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.576 -0.894 13.604 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.331 -2.132 12.349 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.215 -1.355 14.870 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.592 -0.148 15.405 1.00 0.00 C ATOM 1334 C LYS A 79 -0.833 1.030 14.460 1.00 0.00 C ATOM 1335 O LYS A 79 -0.275 1.080 13.365 1.00 0.00 O ATOM 1336 CB LYS A 79 0.910 -0.361 15.605 1.00 0.00 C ATOM 1337 CG LYS A 79 1.466 0.337 16.835 1.00 0.00 C ATOM 1338 CD LYS A 79 1.020 -0.350 18.117 1.00 0.00 C ATOM 1339 CE LYS A 79 0.776 0.654 19.232 1.00 0.00 C ATOM 1340 NZ LYS A 79 1.987 0.849 20.077 1.00 0.00 N ATOM 0 H LYS A 79 -0.840 -1.654 13.970 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.042 0.074 16.373 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.109 -1.430 15.683 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.440 -0.001 14.723 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.555 0.348 16.787 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.137 1.376 16.845 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.107 -0.916 17.929 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.780 -1.066 18.431 1.00 0.00 H new ATOM 0 HE2 LYS A 79 0.476 1.609 18.801 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -0.050 0.311 19.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.780 1.541 20.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 2.259 -0.057 20.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.769 1.200 19.488 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.677 1.967 14.882 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.999 3.131 14.060 1.00 0.00 C ATOM 1356 C VAL A 80 -0.913 4.205 14.140 1.00 0.00 C ATOM 1357 O VAL A 80 -0.405 4.511 15.220 1.00 0.00 O ATOM 1358 CB VAL A 80 -3.356 3.745 14.471 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -3.312 4.242 15.907 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.751 4.867 13.520 1.00 0.00 C ATOM 0 H VAL A 80 -2.150 1.944 15.786 1.00 0.00 H new ATOM 0 HA VAL A 80 -2.060 2.777 13.031 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.115 2.965 14.408 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.278 4.670 16.174 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.088 3.409 16.574 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.538 5.004 16.005 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.709 5.285 13.828 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.991 5.648 13.543 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.836 4.473 12.507 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.573 4.779 12.989 1.00 0.00 N ATOM 1371 CA CYS A 81 0.439 5.828 12.919 1.00 0.00 C ATOM 1372 C CYS A 81 0.113 6.828 11.807 1.00 0.00 C ATOM 1373 O CYS A 81 -0.085 6.456 10.640 1.00 0.00 O ATOM 1374 CB CYS A 81 1.828 5.226 12.701 1.00 0.00 C ATOM 1375 SG CYS A 81 2.715 4.844 14.231 1.00 0.00 S ATOM 0 H CYS A 81 -0.986 4.534 12.089 1.00 0.00 H new ATOM 0 HA CYS A 81 0.437 6.360 13.870 1.00 0.00 H new ATOM 0 HB2 CYS A 81 1.729 4.313 12.114 1.00 0.00 H new ATOM 0 HB3 CYS A 81 2.425 5.921 12.111 1.00 0.00 H new ATOM 0 HG CYS A 81 1.860 4.599 15.179 1.00 0.00 H new ATOM 1381 N GLY A 82 0.056 8.105 12.175 1.00 0.00 N ATOM 1382 CA GLY A 82 -0.258 9.144 11.211 1.00 0.00 C ATOM 1383 C GLY A 82 0.640 9.103 9.992 1.00 0.00 C ATOM 1384 O GLY A 82 1.763 8.601 10.054 1.00 0.00 O ATOM 0 H GLY A 82 0.222 8.438 13.125 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -1.296 9.039 10.896 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -0.167 10.118 11.691 1.00 0.00 H new ATOM 1388 N GLU A 83 0.132 9.621 8.879 1.00 0.00 N ATOM 1389 CA GLU A 83 0.872 9.640 7.623 1.00 0.00 C ATOM 1390 C GLU A 83 1.028 8.232 7.065 1.00 0.00 C ATOM 1391 O GLU A 83 2.121 7.662 7.087 1.00 0.00 O ATOM 1392 CB GLU A 83 2.246 10.300 7.805 1.00 0.00 C ATOM 1393 CG GLU A 83 2.994 10.529 6.501 1.00 0.00 C ATOM 1394 CD GLU A 83 4.452 10.118 6.582 1.00 0.00 C ATOM 1395 OE1 GLU A 83 4.729 9.014 7.094 1.00 0.00 O ATOM 1396 OE2 GLU A 83 5.315 10.900 6.134 1.00 0.00 O ATOM 0 H GLU A 83 -0.798 10.037 8.822 1.00 0.00 H new ATOM 0 HA GLU A 83 0.301 10.232 6.908 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.115 11.257 8.311 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.855 9.675 8.458 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.506 9.968 5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.932 11.584 6.232 1.00 0.00 H new ATOM 1403 N ARG A 84 -0.078 7.685 6.542 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.104 6.349 5.945 1.00 0.00 C ATOM 1405 C ARG A 84 0.770 5.346 6.703 1.00 0.00 C ATOM 1406 O ARG A 84 1.351 4.446 6.097 1.00 0.00 O ATOM 1407 CB ARG A 84 0.340 6.412 4.477 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.081 7.679 3.737 1.00 0.00 C ATOM 1409 CD ARG A 84 0.774 8.875 4.132 1.00 0.00 C ATOM 1410 NE ARG A 84 1.234 9.634 2.971 1.00 0.00 N ATOM 1411 CZ ARG A 84 1.578 10.924 3.006 1.00 0.00 C ATOM 1412 NH1 ARG A 84 1.481 11.625 4.131 1.00 0.00 N ATOM 1413 NH2 ARG A 84 2.020 11.516 1.908 1.00 0.00 N ATOM 0 H ARG A 84 -0.980 8.160 6.523 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.134 5.998 6.008 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.426 6.328 4.436 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.067 5.548 3.951 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -0.003 7.515 2.662 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -1.128 7.894 3.951 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.199 9.530 4.787 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.636 8.530 4.703 1.00 0.00 H new ATOM 0 HE ARG A 84 1.296 9.147 2.077 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.140 11.178 4.982 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.747 12.610 4.143 1.00 0.00 H new ATOM 0 HH21 ARG A 84 2.097 10.987 1.039 1.00 0.00 H new ATOM 0 HH22 ARG A 84 2.284 12.501 1.931 1.00 0.00 H new ATOM 1427 N LYS A 85 0.879 5.505 8.024 1.00 0.00 N ATOM 1428 CA LYS A 85 1.711 4.598 8.812 1.00 0.00 C ATOM 1429 C LYS A 85 0.876 3.631 9.647 1.00 0.00 C ATOM 1430 O LYS A 85 0.181 4.030 10.577 1.00 0.00 O ATOM 1431 CB LYS A 85 2.651 5.394 9.719 1.00 0.00 C ATOM 1432 CG LYS A 85 3.891 5.910 9.007 1.00 0.00 C ATOM 1433 CD LYS A 85 4.948 4.827 8.877 1.00 0.00 C ATOM 1434 CE LYS A 85 6.298 5.408 8.488 1.00 0.00 C ATOM 1435 NZ LYS A 85 7.428 4.579 8.991 1.00 0.00 N ATOM 0 H LYS A 85 0.412 6.237 8.560 1.00 0.00 H new ATOM 0 HA LYS A 85 2.297 4.005 8.110 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.106 6.239 10.141 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.957 4.763 10.554 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.618 6.275 8.017 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.302 6.757 9.557 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.040 4.292 9.822 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.635 4.100 8.128 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.360 5.485 7.403 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.385 6.419 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.330 5.010 8.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.385 4.526 10.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.360 3.621 8.592 1.00 0.00 H new ATOM 1449 N CYS A 86 0.961 2.350 9.314 1.00 0.00 N ATOM 1450 CA CYS A 86 0.230 1.323 10.043 1.00 0.00 C ATOM 1451 C CYS A 86 1.090 0.076 10.211 1.00 0.00 C ATOM 1452 O CYS A 86 1.432 -0.582 9.235 1.00 0.00 O ATOM 1453 CB CYS A 86 -1.074 0.976 9.323 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.510 1.903 9.915 1.00 0.00 S ATOM 0 H CYS A 86 1.529 1.998 8.544 1.00 0.00 H new ATOM 0 HA CYS A 86 -0.015 1.713 11.031 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -0.949 1.162 8.256 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -1.269 -0.090 9.440 1.00 0.00 H new ATOM 0 HG CYS A 86 -2.120 3.046 10.396 1.00 0.00 H new ATOM 1460 N VAL A 87 1.441 -0.247 11.449 1.00 0.00 N ATOM 1461 CA VAL A 87 2.261 -1.422 11.725 1.00 0.00 C ATOM 1462 C VAL A 87 1.457 -2.470 12.480 1.00 0.00 C ATOM 1463 O VAL A 87 0.993 -2.219 13.593 1.00 0.00 O ATOM 1464 CB VAL A 87 3.510 -1.056 12.549 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.439 -2.253 12.677 1.00 0.00 C ATOM 1466 CG2 VAL A 87 4.235 0.126 11.922 1.00 0.00 C ATOM 0 H VAL A 87 1.172 0.286 12.276 1.00 0.00 H new ATOM 0 HA VAL A 87 2.580 -1.826 10.764 1.00 0.00 H new ATOM 0 HB VAL A 87 3.189 -0.768 13.550 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.315 -1.973 13.262 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.915 -3.069 13.175 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.754 -2.577 11.685 1.00 0.00 H new ATOM 0 HG21 VAL A 87 5.115 0.371 12.517 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.543 -0.132 10.909 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.567 0.987 11.890 1.00 0.00 H new ATOM 1476 N LEU A 88 1.280 -3.643 11.878 1.00 0.00 N ATOM 1477 CA LEU A 88 0.516 -4.701 12.525 1.00 0.00 C ATOM 1478 C LEU A 88 1.130 -6.079 12.299 1.00 0.00 C ATOM 1479 O LEU A 88 1.848 -6.306 11.326 1.00 0.00 O ATOM 1480 CB LEU A 88 -0.944 -4.682 12.044 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.204 -5.286 10.658 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -2.661 -5.699 10.524 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -0.831 -4.294 9.570 1.00 0.00 C ATOM 0 H LEU A 88 1.649 -3.881 10.958 1.00 0.00 H new ATOM 0 HA LEU A 88 0.543 -4.506 13.597 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.552 -5.218 12.772 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.290 -3.649 12.039 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.582 -6.174 10.545 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.829 -6.126 9.535 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.900 -6.442 11.285 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.300 -4.826 10.656 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.021 -4.737 8.593 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.430 -3.390 9.681 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.226 -4.042 9.654 1.00 0.00 H new ATOM 1495 N PHE A 89 0.818 -6.995 13.204 1.00 0.00 N ATOM 1496 CA PHE A 89 1.303 -8.365 13.120 1.00 0.00 C ATOM 1497 C PHE A 89 0.132 -9.324 13.289 1.00 0.00 C ATOM 1498 O PHE A 89 -0.798 -9.035 14.037 1.00 0.00 O ATOM 1499 CB PHE A 89 2.356 -8.624 14.199 1.00 0.00 C ATOM 1500 CG PHE A 89 3.375 -7.526 14.330 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.942 -6.950 13.204 1.00 0.00 C ATOM 1502 CD2 PHE A 89 3.764 -7.071 15.580 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.879 -5.941 13.323 1.00 0.00 C ATOM 1504 CE2 PHE A 89 4.701 -6.062 15.704 1.00 0.00 C ATOM 1505 CZ PHE A 89 5.259 -5.497 14.575 1.00 0.00 C ATOM 0 H PHE A 89 0.225 -6.811 14.013 1.00 0.00 H new ATOM 0 HA PHE A 89 1.764 -8.523 12.145 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.855 -8.758 15.158 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.870 -9.559 13.975 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.648 -7.293 12.223 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.331 -7.509 16.467 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.314 -5.500 12.438 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.996 -5.716 16.684 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.991 -4.709 14.670 1.00 0.00 H new ATOM 1515 N ILE A 90 0.166 -10.460 12.594 1.00 0.00 N ATOM 1516 CA ILE A 90 -0.922 -11.428 12.689 1.00 0.00 C ATOM 1517 C ILE A 90 -0.469 -12.695 13.407 1.00 0.00 C ATOM 1518 O ILE A 90 0.694 -13.091 13.319 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.503 -11.775 11.293 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.583 -12.759 10.524 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -1.754 -10.489 10.507 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.694 -12.698 9.009 1.00 0.00 C ATOM 0 H ILE A 90 0.925 -10.729 11.968 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.715 -10.964 13.275 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.457 -12.287 11.424 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.451 -12.560 10.805 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.811 -13.774 10.849 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.162 -10.735 9.527 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.464 -9.864 11.049 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.815 -9.949 10.384 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.012 -13.423 8.565 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.716 -12.930 8.709 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.434 -11.697 8.665 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.392 -13.312 14.133 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.091 -14.516 14.887 1.00 0.00 C ATOM 1536 C GLU A 91 -2.125 -15.620 14.649 1.00 0.00 C ATOM 1537 O GLU A 91 -3.326 -15.414 14.843 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.035 -14.177 16.378 1.00 0.00 C ATOM 1539 CG GLU A 91 0.369 -13.943 16.904 1.00 0.00 C ATOM 1540 CD GLU A 91 0.423 -12.845 17.949 1.00 0.00 C ATOM 1541 OE1 GLU A 91 0.316 -11.660 17.569 1.00 0.00 O ATOM 1542 OE2 GLU A 91 0.574 -13.169 19.145 1.00 0.00 O ATOM 0 H GLU A 91 -2.358 -12.995 14.214 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.127 -14.892 14.545 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.634 -13.285 16.560 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.493 -14.989 16.943 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.751 -14.869 17.334 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.026 -13.683 16.074 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.644 -16.803 14.275 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.523 -17.959 14.064 1.00 0.00 C ATOM 1551 C TRP A 92 -1.977 -19.201 14.773 1.00 0.00 C ATOM 1552 O TRP A 92 -1.103 -19.891 14.250 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.758 -18.298 12.572 1.00 0.00 C ATOM 1554 CG TRP A 92 -2.111 -17.396 11.562 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.828 -16.924 11.556 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.728 -16.892 10.373 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.620 -16.146 10.441 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.774 -16.111 9.700 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -4.005 -17.025 9.819 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.057 -15.465 8.497 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.283 -16.384 8.628 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.315 -15.615 7.977 1.00 0.00 C ATOM 0 H TRP A 92 -0.655 -16.990 14.111 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.483 -17.669 14.490 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.405 -19.314 12.395 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.832 -18.297 12.389 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -0.088 -17.131 12.314 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.251 -15.672 10.203 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.760 -17.618 10.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.311 -14.868 7.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.266 -16.479 8.192 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.564 -15.129 7.045 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.516 -19.496 15.951 1.00 0.00 N ATOM 1574 CA GLU A 93 -2.096 -20.670 16.711 1.00 0.00 C ATOM 1575 C GLU A 93 -0.616 -20.598 17.093 1.00 0.00 C ATOM 1576 O GLU A 93 0.192 -21.427 16.668 1.00 0.00 O ATOM 1577 CB GLU A 93 -2.373 -21.946 15.910 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.835 -23.114 16.767 1.00 0.00 C ATOM 1579 CD GLU A 93 -2.341 -24.449 16.246 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -3.025 -25.040 15.384 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -1.270 -24.905 16.700 1.00 0.00 O ATOM 0 H GLU A 93 -3.243 -18.940 16.401 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.676 -20.691 17.634 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.133 -21.735 15.158 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.467 -22.234 15.376 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.481 -22.973 17.788 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.924 -23.123 16.805 1.00 0.00 H new ATOM 1588 N LYS A 94 -0.270 -19.606 17.911 1.00 0.00 N ATOM 1589 CA LYS A 94 1.103 -19.416 18.378 1.00 0.00 C ATOM 1590 C LYS A 94 2.053 -18.951 17.269 1.00 0.00 C ATOM 1591 O LYS A 94 3.259 -18.845 17.493 1.00 0.00 O ATOM 1592 CB LYS A 94 1.627 -20.691 19.029 1.00 0.00 C ATOM 1593 CG LYS A 94 1.785 -20.552 20.529 1.00 0.00 C ATOM 1594 CD LYS A 94 3.204 -20.170 20.905 1.00 0.00 C ATOM 1595 CE LYS A 94 3.590 -20.726 22.265 1.00 0.00 C ATOM 1596 NZ LYS A 94 5.048 -20.583 22.532 1.00 0.00 N ATOM 0 H LYS A 94 -0.929 -18.914 18.268 1.00 0.00 H new ATOM 0 HA LYS A 94 1.073 -18.618 19.120 1.00 0.00 H new ATOM 0 HB2 LYS A 94 0.944 -21.513 18.813 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.589 -20.952 18.588 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.093 -19.796 20.900 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.520 -21.492 21.013 1.00 0.00 H new ATOM 0 HD2 LYS A 94 3.895 -20.544 20.149 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.299 -19.084 20.915 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.027 -20.209 23.042 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.313 -21.779 22.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.269 -20.975 23.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.586 -21.098 21.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.308 -19.576 22.507 1.00 0.00 H new ATOM 1610 N LYS A 95 1.521 -18.652 16.084 1.00 0.00 N ATOM 1611 CA LYS A 95 2.352 -18.179 14.983 1.00 0.00 C ATOM 1612 C LYS A 95 2.338 -16.660 14.943 1.00 0.00 C ATOM 1613 O LYS A 95 1.468 -16.032 15.537 1.00 0.00 O ATOM 1614 CB LYS A 95 1.858 -18.738 13.648 1.00 0.00 C ATOM 1615 CG LYS A 95 2.516 -20.051 13.260 1.00 0.00 C ATOM 1616 CD LYS A 95 2.720 -20.149 11.758 1.00 0.00 C ATOM 1617 CE LYS A 95 3.902 -21.040 11.412 1.00 0.00 C ATOM 1618 NZ LYS A 95 3.501 -22.467 11.268 1.00 0.00 N ATOM 0 H LYS A 95 0.528 -18.729 15.865 1.00 0.00 H new ATOM 0 HA LYS A 95 3.371 -18.529 15.146 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.779 -18.883 13.701 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.043 -18.003 12.865 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.478 -20.141 13.765 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.899 -20.883 13.599 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.817 -20.544 11.292 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.881 -19.153 11.346 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.356 -20.695 10.483 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.661 -20.953 12.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.336 -23.040 11.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 3.091 -22.804 12.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.795 -22.554 10.509 1.00 0.00 H new ATOM 1632 N THR A 96 3.300 -16.068 14.247 1.00 0.00 N ATOM 1633 CA THR A 96 3.368 -14.616 14.146 1.00 0.00 C ATOM 1634 C THR A 96 3.889 -14.182 12.780 1.00 0.00 C ATOM 1635 O THR A 96 4.808 -14.791 12.233 1.00 0.00 O ATOM 1636 CB THR A 96 4.259 -14.045 15.250 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.298 -14.919 16.364 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.800 -12.690 15.743 1.00 0.00 C ATOM 0 H THR A 96 4.038 -16.565 13.748 1.00 0.00 H new ATOM 0 HA THR A 96 2.357 -14.226 14.266 1.00 0.00 H new ATOM 0 HB THR A 96 5.246 -13.936 14.801 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.874 -14.538 17.059 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.474 -12.340 16.525 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.805 -11.981 14.915 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.790 -12.772 16.144 1.00 0.00 H new ATOM 1646 N TYR A 97 3.301 -13.120 12.237 1.00 0.00 N ATOM 1647 CA TYR A 97 3.716 -12.598 10.939 1.00 0.00 C ATOM 1648 C TYR A 97 3.774 -11.078 10.946 1.00 0.00 C ATOM 1649 O TYR A 97 2.900 -10.411 11.504 1.00 0.00 O ATOM 1650 CB TYR A 97 2.774 -13.080 9.835 1.00 0.00 C ATOM 1651 CG TYR A 97 3.476 -13.415 8.535 1.00 0.00 C ATOM 1652 CD1 TYR A 97 4.687 -14.099 8.526 1.00 0.00 C ATOM 1653 CD2 TYR A 97 2.930 -13.035 7.316 1.00 0.00 C ATOM 1654 CE1 TYR A 97 5.330 -14.395 7.340 1.00 0.00 C ATOM 1655 CE2 TYR A 97 3.566 -13.329 6.126 1.00 0.00 C ATOM 1656 CZ TYR A 97 4.766 -14.008 6.143 1.00 0.00 C ATOM 1657 OH TYR A 97 5.403 -14.301 4.960 1.00 0.00 O ATOM 0 H TYR A 97 2.537 -12.605 12.675 1.00 0.00 H new ATOM 0 HA TYR A 97 4.718 -12.977 10.739 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.239 -13.963 10.186 1.00 0.00 H new ATOM 0 HB3 TYR A 97 2.027 -12.309 9.646 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.132 -14.404 9.462 1.00 0.00 H new ATOM 0 HD2 TYR A 97 1.992 -12.500 7.298 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.270 -14.927 7.350 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.126 -13.029 5.187 1.00 0.00 H new ATOM 0 HH TYR A 97 4.873 -13.960 4.210 1.00 0.00 H new ATOM 1667 N GLN A 98 4.816 -10.540 10.318 1.00 0.00 N ATOM 1668 CA GLN A 98 5.008 -9.098 10.242 1.00 0.00 C ATOM 1669 C GLN A 98 4.271 -8.510 9.042 1.00 0.00 C ATOM 1670 O GLN A 98 4.595 -8.806 7.886 1.00 0.00 O ATOM 1671 CB GLN A 98 6.499 -8.764 10.155 1.00 0.00 C ATOM 1672 CG GLN A 98 7.224 -8.873 11.489 1.00 0.00 C ATOM 1673 CD GLN A 98 7.870 -7.569 11.918 1.00 0.00 C ATOM 1674 OE1 GLN A 98 7.494 -6.979 12.931 1.00 0.00 O ATOM 1675 NE2 GLN A 98 8.849 -7.111 11.146 1.00 0.00 N ATOM 0 H GLN A 98 5.542 -11.085 9.853 1.00 0.00 H new ATOM 0 HA GLN A 98 4.596 -8.655 11.149 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.972 -9.434 9.437 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.615 -7.751 9.769 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.518 -9.192 12.256 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.989 -9.646 11.419 1.00 0.00 H new ATOM 0 HE21 GLN A 98 9.129 -7.632 10.315 1.00 0.00 H new ATOM 0 HE22 GLN A 98 9.321 -6.238 11.384 1.00 0.00 H new ATOM 1684 N LEU A 99 3.279 -7.676 9.328 1.00 0.00 N ATOM 1685 CA LEU A 99 2.487 -7.041 8.285 1.00 0.00 C ATOM 1686 C LEU A 99 2.629 -5.522 8.339 1.00 0.00 C ATOM 1687 O LEU A 99 2.312 -4.890 9.350 1.00 0.00 O ATOM 1688 CB LEU A 99 1.014 -7.438 8.429 1.00 0.00 C ATOM 1689 CG LEU A 99 0.291 -7.742 7.113 1.00 0.00 C ATOM 1690 CD1 LEU A 99 -0.689 -8.892 7.291 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -0.428 -6.501 6.605 1.00 0.00 C ATOM 0 H LEU A 99 3.004 -7.424 10.277 1.00 0.00 H new ATOM 0 HA LEU A 99 2.857 -7.383 7.319 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.952 -8.317 9.071 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.485 -6.633 8.939 1.00 0.00 H new ATOM 0 HG LEU A 99 1.034 -8.039 6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.192 -9.091 6.345 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.149 -9.784 7.610 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.429 -8.626 8.046 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.937 -6.733 5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.159 -6.176 7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.296 -5.704 6.436 1.00 0.00 H new ATOM 1703 N ASP A 100 3.092 -4.942 7.240 1.00 0.00 N ATOM 1704 CA ASP A 100 3.260 -3.499 7.158 1.00 0.00 C ATOM 1705 C ASP A 100 2.084 -2.888 6.411 1.00 0.00 C ATOM 1706 O ASP A 100 1.872 -3.166 5.233 1.00 0.00 O ATOM 1707 CB ASP A 100 4.571 -3.151 6.451 1.00 0.00 C ATOM 1708 CG ASP A 100 5.168 -1.849 6.949 1.00 0.00 C ATOM 1709 OD1 ASP A 100 4.810 -0.785 6.402 1.00 0.00 O ATOM 1710 OD2 ASP A 100 5.994 -1.894 7.883 1.00 0.00 O ATOM 0 H ASP A 100 3.357 -5.448 6.395 1.00 0.00 H new ATOM 0 HA ASP A 100 3.295 -3.091 8.168 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.288 -3.958 6.603 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.394 -3.080 5.378 1.00 0.00 H new ATOM 1715 N LEU A 101 1.309 -2.072 7.111 1.00 0.00 N ATOM 1716 CA LEU A 101 0.137 -1.442 6.521 1.00 0.00 C ATOM 1717 C LEU A 101 0.328 0.062 6.345 1.00 0.00 C ATOM 1718 O LEU A 101 0.936 0.729 7.182 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.097 -1.713 7.391 1.00 0.00 C ATOM 1720 CG LEU A 101 -2.143 -2.640 6.767 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -3.090 -3.184 7.832 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -2.918 -1.905 5.686 1.00 0.00 C ATOM 0 H LEU A 101 1.471 -1.831 8.089 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.008 -1.876 5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -0.768 -2.146 8.335 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.573 -0.761 7.626 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.627 -3.485 6.312 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.824 -3.840 7.365 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.521 -3.746 8.573 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -3.603 -2.355 8.321 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.659 -2.575 5.250 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.421 -1.042 6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.230 -1.570 4.909 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.228 0.588 5.260 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.160 2.017 4.979 1.00 0.00 C ATOM 1736 C PHE A 102 -1.566 2.553 4.736 1.00 0.00 C ATOM 1737 O PHE A 102 -2.320 1.994 3.939 1.00 0.00 O ATOM 1738 CB PHE A 102 0.725 2.291 3.760 1.00 0.00 C ATOM 1739 CG PHE A 102 2.146 2.633 4.109 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.893 1.800 4.927 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.733 3.789 3.621 1.00 0.00 C ATOM 1742 CE1 PHE A 102 4.200 2.113 5.250 1.00 0.00 C ATOM 1743 CE2 PHE A 102 4.040 4.108 3.941 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.774 3.268 4.756 1.00 0.00 C ATOM 0 H PHE A 102 -0.732 0.045 4.559 1.00 0.00 H new ATOM 0 HA PHE A 102 0.280 2.523 5.838 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.720 1.413 3.114 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.294 3.111 3.186 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.449 0.896 5.317 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.163 4.449 2.983 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.772 1.455 5.888 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.486 5.012 3.554 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.795 3.514 5.007 1.00 0.00 H new ATOM 1754 N THR A 103 -1.923 3.626 5.429 1.00 0.00 N ATOM 1755 CA THR A 103 -3.249 4.210 5.281 1.00 0.00 C ATOM 1756 C THR A 103 -3.239 5.374 4.299 1.00 0.00 C ATOM 1757 O THR A 103 -2.854 6.493 4.641 1.00 0.00 O ATOM 1758 CB THR A 103 -3.788 4.672 6.638 1.00 0.00 C ATOM 1759 OG1 THR A 103 -2.913 5.609 7.238 1.00 0.00 O ATOM 1760 CG2 THR A 103 -3.989 3.537 7.618 1.00 0.00 C ATOM 0 H THR A 103 -1.318 4.107 6.095 1.00 0.00 H new ATOM 0 HA THR A 103 -3.906 3.437 4.882 1.00 0.00 H new ATOM 0 HB THR A 103 -4.757 5.123 6.423 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.057 5.616 8.207 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.372 3.932 8.559 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.703 2.823 7.207 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.037 3.037 7.796 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.689 5.101 3.081 1.00 0.00 N ATOM 1769 CA ALA A 104 -3.761 6.111 2.039 1.00 0.00 C ATOM 1770 C ALA A 104 -5.212 6.508 1.817 1.00 0.00 C ATOM 1771 O ALA A 104 -6.116 5.890 2.373 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.142 5.582 0.752 1.00 0.00 C ATOM 0 H ALA A 104 -4.012 4.178 2.791 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.199 6.992 2.348 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.202 6.347 -0.022 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.097 5.326 0.929 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.683 4.694 0.426 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.436 7.523 1.000 1.00 0.00 N ATOM 1779 CA LEU A 105 -6.790 7.965 0.710 1.00 0.00 C ATOM 1780 C LEU A 105 -7.266 7.319 -0.586 1.00 0.00 C ATOM 1781 O LEU A 105 -6.482 6.688 -1.293 1.00 0.00 O ATOM 1782 CB LEU A 105 -6.856 9.495 0.617 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.475 10.197 1.834 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -8.971 9.938 1.906 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.801 9.747 3.121 1.00 0.00 C ATOM 0 H LEU A 105 -4.704 8.054 0.528 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.448 7.657 1.523 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.846 9.878 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.430 9.765 -0.269 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.315 11.269 1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.387 10.446 2.776 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.450 10.316 1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.151 8.866 1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.257 10.258 3.969 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.923 8.670 3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.739 9.989 3.080 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.546 7.472 -0.892 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.119 6.891 -2.101 1.00 0.00 C ATOM 1799 C ALA A 106 -8.372 7.321 -3.370 1.00 0.00 C ATOM 1800 O ALA A 106 -8.532 6.702 -4.421 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.598 7.246 -2.194 1.00 0.00 C ATOM 0 H ALA A 106 -9.210 7.994 -0.320 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.011 5.809 -2.030 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.021 6.809 -3.099 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.122 6.853 -1.323 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.711 8.330 -2.227 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.571 8.384 -3.284 1.00 0.00 N ATOM 1808 CA GLU A 107 -6.834 8.872 -4.445 1.00 0.00 C ATOM 1809 C GLU A 107 -5.384 8.374 -4.483 1.00 0.00 C ATOM 1810 O GLU A 107 -4.793 8.281 -5.559 1.00 0.00 O ATOM 1811 CB GLU A 107 -6.851 10.402 -4.470 1.00 0.00 C ATOM 1812 CG GLU A 107 -8.243 10.995 -4.330 1.00 0.00 C ATOM 1813 CD GLU A 107 -8.568 11.394 -2.904 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -7.695 11.995 -2.243 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -9.693 11.103 -2.448 1.00 0.00 O ATOM 0 H GLU A 107 -7.418 8.918 -2.429 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.336 8.474 -5.327 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -6.222 10.778 -3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.410 10.747 -5.405 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.328 11.869 -4.976 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -8.979 10.270 -4.677 1.00 0.00 H new ATOM 1822 N GLU A 108 -4.796 8.071 -3.323 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.406 7.614 -3.281 1.00 0.00 C ATOM 1824 C GLU A 108 -3.245 6.137 -3.673 1.00 0.00 C ATOM 1825 O GLU A 108 -2.137 5.609 -3.638 1.00 0.00 O ATOM 1826 CB GLU A 108 -2.829 7.839 -1.884 1.00 0.00 C ATOM 1827 CG GLU A 108 -1.372 8.269 -1.889 1.00 0.00 C ATOM 1828 CD GLU A 108 -0.592 7.688 -0.727 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -0.311 6.470 -0.750 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -0.261 8.448 0.206 1.00 0.00 O ATOM 0 H GLU A 108 -5.253 8.133 -2.413 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.859 8.201 -4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.421 8.598 -1.373 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.925 6.919 -1.308 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.908 7.959 -2.825 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.317 9.357 -1.851 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.342 5.471 -4.039 1.00 0.00 N ATOM 1838 CA LYS A 109 -4.306 4.053 -4.421 1.00 0.00 C ATOM 1839 C LYS A 109 -3.123 3.703 -5.347 1.00 0.00 C ATOM 1840 O LYS A 109 -2.357 2.787 -5.050 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.643 3.663 -5.069 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.645 2.323 -5.800 1.00 0.00 C ATOM 1843 CD LYS A 109 -5.109 1.198 -4.926 1.00 0.00 C ATOM 1844 CE LYS A 109 -4.061 0.373 -5.654 1.00 0.00 C ATOM 1845 NZ LYS A 109 -4.674 -0.568 -6.630 1.00 0.00 N ATOM 0 H LYS A 109 -5.271 5.891 -4.080 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.153 3.474 -3.510 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.410 3.637 -4.295 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.928 4.444 -5.774 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.660 2.084 -6.117 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.039 2.401 -6.703 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.676 1.617 -4.018 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.932 0.552 -4.618 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.373 1.039 -6.175 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.473 -0.189 -4.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.926 -1.112 -7.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.311 -1.220 -6.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.214 -0.031 -7.338 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.965 4.402 -6.482 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.876 4.116 -7.421 1.00 0.00 C ATOM 1861 C PRO A 110 -0.512 4.482 -6.851 1.00 0.00 C ATOM 1862 O PRO A 110 0.347 3.617 -6.680 1.00 0.00 O ATOM 1863 CB PRO A 110 -2.207 4.976 -8.643 1.00 0.00 C ATOM 1864 CG PRO A 110 -3.115 6.052 -8.144 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.830 5.497 -6.940 1.00 0.00 C ATOM 0 HA PRO A 110 -1.808 3.053 -7.652 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.303 5.398 -9.081 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.691 4.384 -9.419 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.548 6.944 -7.879 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.827 6.345 -8.915 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.956 6.255 -6.167 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.826 5.137 -7.199 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.316 5.763 -6.544 1.00 0.00 N ATOM 1874 CA TYR A 111 0.950 6.223 -5.977 1.00 0.00 C ATOM 1875 C TYR A 111 1.329 5.404 -4.739 1.00 0.00 C ATOM 1876 O TYR A 111 2.507 5.264 -4.408 1.00 0.00 O ATOM 1877 CB TYR A 111 0.882 7.698 -5.600 1.00 0.00 C ATOM 1878 CG TYR A 111 1.299 8.633 -6.714 1.00 0.00 C ATOM 1879 CD1 TYR A 111 2.386 8.358 -7.537 1.00 0.00 C ATOM 1880 CD2 TYR A 111 0.582 9.787 -6.948 1.00 0.00 C ATOM 1881 CE1 TYR A 111 2.738 9.220 -8.560 1.00 0.00 C ATOM 1882 CE2 TYR A 111 0.922 10.652 -7.968 1.00 0.00 C ATOM 1883 CZ TYR A 111 1.998 10.365 -8.771 1.00 0.00 C ATOM 1884 OH TYR A 111 2.334 11.228 -9.784 1.00 0.00 O ATOM 0 H TYR A 111 -1.012 6.496 -6.677 1.00 0.00 H new ATOM 0 HA TYR A 111 1.712 6.087 -6.744 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.137 7.940 -5.298 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.521 7.872 -4.734 1.00 0.00 H new ATOM 0 HD1 TYR A 111 2.963 7.459 -7.375 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -0.265 10.019 -6.319 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.587 8.998 -9.190 1.00 0.00 H new ATOM 0 HE2 TYR A 111 0.345 11.550 -8.134 1.00 0.00 H new ATOM 0 HH TYR A 111 1.781 11.040 -10.571 1.00 0.00 H new ATOM 1894 N ALA A 112 0.312 4.875 -4.055 1.00 0.00 N ATOM 1895 CA ALA A 112 0.517 4.079 -2.848 1.00 0.00 C ATOM 1896 C ALA A 112 1.428 2.888 -3.121 1.00 0.00 C ATOM 1897 O ALA A 112 2.408 2.665 -2.407 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.825 3.608 -2.299 1.00 0.00 C ATOM 0 H ALA A 112 -0.667 4.986 -4.321 1.00 0.00 H new ATOM 0 HA ALA A 112 1.005 4.708 -2.103 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.662 3.015 -1.399 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.443 4.473 -2.057 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.331 2.999 -3.048 1.00 0.00 H new ATOM 1904 N ILE A 113 1.111 2.132 -4.167 1.00 0.00 N ATOM 1905 CA ILE A 113 1.916 0.975 -4.535 1.00 0.00 C ATOM 1906 C ILE A 113 3.280 1.443 -5.043 1.00 0.00 C ATOM 1907 O ILE A 113 4.308 0.846 -4.733 1.00 0.00 O ATOM 1908 CB ILE A 113 1.170 0.082 -5.587 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.360 -0.997 -4.865 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.111 -0.580 -6.600 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -1.054 -0.580 -4.535 1.00 0.00 C ATOM 0 H ILE A 113 0.307 2.299 -4.771 1.00 0.00 H new ATOM 0 HA ILE A 113 2.076 0.352 -3.655 1.00 0.00 H new ATOM 0 HB ILE A 113 0.515 0.746 -6.151 1.00 0.00 H new ATOM 0 HG12 ILE A 113 0.329 -1.892 -5.487 1.00 0.00 H new ATOM 0 HG13 ILE A 113 0.874 -1.267 -3.942 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.529 -1.182 -7.297 1.00 0.00 H new ATOM 0 HG22 ILE A 113 2.653 0.189 -7.150 1.00 0.00 H new ATOM 0 HG23 ILE A 113 2.821 -1.218 -6.074 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.564 -1.397 -4.025 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.033 0.296 -3.887 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -1.586 -0.338 -5.455 1.00 0.00 H new ATOM 1923 N PHE A 114 3.274 2.521 -5.817 1.00 0.00 N ATOM 1924 CA PHE A 114 4.503 3.075 -6.368 1.00 0.00 C ATOM 1925 C PHE A 114 5.453 3.485 -5.249 1.00 0.00 C ATOM 1926 O PHE A 114 6.670 3.345 -5.368 1.00 0.00 O ATOM 1927 CB PHE A 114 4.178 4.283 -7.252 1.00 0.00 C ATOM 1928 CG PHE A 114 5.339 4.789 -8.065 1.00 0.00 C ATOM 1929 CD1 PHE A 114 6.249 3.911 -8.638 1.00 0.00 C ATOM 1930 CD2 PHE A 114 5.514 6.150 -8.261 1.00 0.00 C ATOM 1931 CE1 PHE A 114 7.310 4.384 -9.387 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.572 6.626 -9.010 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.471 5.744 -9.573 1.00 0.00 C ATOM 0 H PHE A 114 2.429 3.030 -6.078 1.00 0.00 H new ATOM 0 HA PHE A 114 4.991 2.311 -6.972 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.366 4.015 -7.928 1.00 0.00 H new ATOM 0 HB3 PHE A 114 3.813 5.092 -6.620 1.00 0.00 H new ATOM 0 HD1 PHE A 114 6.127 2.847 -8.497 1.00 0.00 H new ATOM 0 HD2 PHE A 114 4.815 6.846 -7.823 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.013 3.691 -9.827 1.00 0.00 H new ATOM 0 HE2 PHE A 114 6.696 7.689 -9.155 1.00 0.00 H new ATOM 0 HZ PHE A 114 8.299 6.116 -10.158 1.00 0.00 H new ATOM 1943 N HIS A 115 4.885 3.988 -4.160 1.00 0.00 N ATOM 1944 CA HIS A 115 5.676 4.415 -3.014 1.00 0.00 C ATOM 1945 C HIS A 115 6.203 3.219 -2.221 1.00 0.00 C ATOM 1946 O HIS A 115 7.370 3.190 -1.832 1.00 0.00 O ATOM 1947 CB HIS A 115 4.845 5.321 -2.102 1.00 0.00 C ATOM 1948 CG HIS A 115 5.672 6.145 -1.166 1.00 0.00 C ATOM 1949 ND1 HIS A 115 6.020 5.724 0.101 1.00 0.00 N ATOM 1950 CD2 HIS A 115 6.223 7.374 -1.316 1.00 0.00 C ATOM 1951 CE1 HIS A 115 6.748 6.657 0.689 1.00 0.00 C ATOM 1952 NE2 HIS A 115 6.885 7.667 -0.149 1.00 0.00 N ATOM 0 H HIS A 115 3.879 4.110 -4.047 1.00 0.00 H new ATOM 0 HA HIS A 115 6.532 4.974 -3.392 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.238 5.984 -2.718 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.157 4.706 -1.521 1.00 0.00 H new ATOM 0 HD2 HIS A 115 6.154 8.005 -2.190 1.00 0.00 H new ATOM 0 HE1 HIS A 115 7.161 6.602 1.686 1.00 0.00 H new ATOM 0 HE2 HIS A 115 7.400 8.527 0.040 1.00 0.00 H new ATOM 1961 N PHE A 116 5.335 2.239 -1.967 1.00 0.00 N ATOM 1962 CA PHE A 116 5.725 1.057 -1.199 1.00 0.00 C ATOM 1963 C PHE A 116 6.824 0.253 -1.894 1.00 0.00 C ATOM 1964 O PHE A 116 7.900 0.058 -1.329 1.00 0.00 O ATOM 1965 CB PHE A 116 4.510 0.164 -0.923 1.00 0.00 C ATOM 1966 CG PHE A 116 4.256 -0.069 0.542 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.308 -0.315 1.412 1.00 0.00 C ATOM 1968 CD2 PHE A 116 2.966 -0.049 1.048 1.00 0.00 C ATOM 1969 CE1 PHE A 116 5.078 -0.536 2.757 1.00 0.00 C ATOM 1970 CE2 PHE A 116 2.731 -0.270 2.391 1.00 0.00 C ATOM 1971 CZ PHE A 116 3.788 -0.515 3.246 1.00 0.00 C ATOM 0 H PHE A 116 4.364 2.240 -2.279 1.00 0.00 H new ATOM 0 HA PHE A 116 6.129 1.413 -0.251 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.626 0.619 -1.369 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.656 -0.797 -1.416 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.319 -0.334 1.034 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.135 0.142 0.385 1.00 0.00 H new ATOM 0 HE1 PHE A 116 5.906 -0.725 3.424 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.721 -0.251 2.773 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.605 -0.690 4.296 1.00 0.00 H new ATOM 1981 N THR A 117 6.561 -0.216 -3.113 1.00 0.00 N ATOM 1982 CA THR A 117 7.563 -0.995 -3.839 1.00 0.00 C ATOM 1983 C THR A 117 8.788 -0.128 -4.118 1.00 0.00 C ATOM 1984 O THR A 117 9.863 -0.358 -3.566 1.00 0.00 O ATOM 1985 CB THR A 117 6.992 -1.563 -5.149 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.699 -1.050 -5.409 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.891 -3.076 -5.148 1.00 0.00 C ATOM 0 H THR A 117 5.682 -0.075 -3.610 1.00 0.00 H new ATOM 0 HA THR A 117 7.857 -1.840 -3.217 1.00 0.00 H new ATOM 0 HB THR A 117 7.696 -1.256 -5.922 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.727 -0.070 -5.396 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.481 -3.414 -6.100 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.882 -3.507 -5.006 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.237 -3.396 -4.337 1.00 0.00 H new ATOM 1995 N GLY A 118 8.607 0.886 -4.964 1.00 0.00 N ATOM 1996 CA GLY A 118 9.691 1.803 -5.297 1.00 0.00 C ATOM 1997 C GLY A 118 11.030 1.115 -5.565 1.00 0.00 C ATOM 1998 O GLY A 118 11.222 0.535 -6.634 1.00 0.00 O ATOM 0 H GLY A 118 7.722 1.091 -5.429 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.408 2.379 -6.178 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.816 2.513 -4.479 1.00 0.00 H new ATOM 2002 N PRO A 119 11.987 1.164 -4.607 1.00 0.00 N ATOM 2003 CA PRO A 119 11.811 1.841 -3.322 1.00 0.00 C ATOM 2004 C PRO A 119 12.040 3.342 -3.439 1.00 0.00 C ATOM 2005 O PRO A 119 12.038 3.888 -4.543 1.00 0.00 O ATOM 2006 CB PRO A 119 12.859 1.177 -2.433 1.00 0.00 C ATOM 2007 CG PRO A 119 13.953 0.777 -3.364 1.00 0.00 C ATOM 2008 CD PRO A 119 13.322 0.555 -4.718 1.00 0.00 C ATOM 0 HA PRO A 119 10.799 1.748 -2.928 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.222 1.864 -1.669 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.446 0.312 -1.914 1.00 0.00 H new ATOM 0 HG2 PRO A 119 14.717 1.553 -3.417 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.444 -0.131 -3.014 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.907 1.023 -5.510 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.255 -0.507 -4.956 1.00 0.00 H new ATOM 2016 N VAL A 120 12.223 4.017 -2.303 1.00 0.00 N ATOM 2017 CA VAL A 120 12.435 5.466 -2.296 1.00 0.00 C ATOM 2018 C VAL A 120 13.473 5.889 -3.344 1.00 0.00 C ATOM 2019 O VAL A 120 13.216 6.786 -4.134 1.00 0.00 O ATOM 2020 CB VAL A 120 12.799 5.970 -0.858 1.00 0.00 C ATOM 2021 CG1 VAL A 120 13.982 6.943 -0.809 1.00 0.00 C ATOM 2022 CG2 VAL A 120 11.585 6.624 -0.221 1.00 0.00 C ATOM 0 H VAL A 120 12.229 3.586 -1.379 1.00 0.00 H new ATOM 0 HA VAL A 120 11.498 5.947 -2.578 1.00 0.00 H new ATOM 0 HB VAL A 120 13.108 5.085 -0.303 1.00 0.00 H new ATOM 0 HG11 VAL A 120 14.165 7.241 0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.871 6.455 -1.209 1.00 0.00 H new ATOM 0 HG13 VAL A 120 13.752 7.825 -1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.843 6.973 0.779 1.00 0.00 H new ATOM 0 HG22 VAL A 120 11.266 7.470 -0.830 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.774 5.899 -0.154 1.00 0.00 H new ATOM 2032 N SER A 121 14.637 5.233 -3.342 1.00 0.00 N ATOM 2033 CA SER A 121 15.715 5.541 -4.292 1.00 0.00 C ATOM 2034 C SER A 121 15.184 5.774 -5.711 1.00 0.00 C ATOM 2035 O SER A 121 15.620 6.693 -6.408 1.00 0.00 O ATOM 2036 CB SER A 121 16.742 4.407 -4.306 1.00 0.00 C ATOM 2037 OG SER A 121 17.286 4.197 -3.014 1.00 0.00 O ATOM 0 H SER A 121 14.859 4.481 -2.690 1.00 0.00 H new ATOM 0 HA SER A 121 16.188 6.465 -3.958 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.271 3.490 -4.659 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.542 4.645 -5.007 1.00 0.00 H new ATOM 0 HG SER A 121 17.938 3.466 -3.048 1.00 0.00 H new ATOM 2043 N TYR A 122 14.230 4.946 -6.119 1.00 0.00 N ATOM 2044 CA TYR A 122 13.628 5.066 -7.441 1.00 0.00 C ATOM 2045 C TYR A 122 12.793 6.338 -7.530 1.00 0.00 C ATOM 2046 O TYR A 122 12.814 7.045 -8.535 1.00 0.00 O ATOM 2047 CB TYR A 122 12.753 3.847 -7.734 1.00 0.00 C ATOM 2048 CG TYR A 122 12.554 3.577 -9.208 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.534 2.935 -9.955 1.00 0.00 C ATOM 2050 CD2 TYR A 122 11.388 3.966 -9.852 1.00 0.00 C ATOM 2051 CE1 TYR A 122 13.354 2.687 -11.302 1.00 0.00 C ATOM 2052 CE2 TYR A 122 11.200 3.722 -11.199 1.00 0.00 C ATOM 2053 CZ TYR A 122 12.186 3.083 -11.919 1.00 0.00 C ATOM 2054 OH TYR A 122 12.004 2.841 -13.262 1.00 0.00 O ATOM 0 H TYR A 122 13.857 4.184 -5.553 1.00 0.00 H new ATOM 0 HA TYR A 122 14.426 5.117 -8.182 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.203 2.969 -7.271 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.779 3.990 -7.266 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.451 2.625 -9.475 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.614 4.468 -9.291 1.00 0.00 H new ATOM 0 HE1 TYR A 122 14.124 2.185 -11.869 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.286 4.030 -11.685 1.00 0.00 H new ATOM 0 HH TYR A 122 11.128 3.182 -13.540 1.00 0.00 H new ATOM 2064 N LEU A 123 12.059 6.622 -6.461 1.00 0.00 N ATOM 2065 CA LEU A 123 11.214 7.806 -6.398 1.00 0.00 C ATOM 2066 C LEU A 123 12.058 9.072 -6.271 1.00 0.00 C ATOM 2067 O LEU A 123 11.687 10.131 -6.777 1.00 0.00 O ATOM 2068 CB LEU A 123 10.237 7.670 -5.227 1.00 0.00 C ATOM 2069 CG LEU A 123 8.786 7.283 -5.588 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.684 6.487 -6.889 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.176 6.481 -4.462 1.00 0.00 C ATOM 0 H LEU A 123 12.033 6.044 -5.621 1.00 0.00 H new ATOM 0 HA LEU A 123 10.645 7.890 -7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.630 6.921 -4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.215 8.617 -4.688 1.00 0.00 H new ATOM 0 HG LEU A 123 8.240 8.215 -5.737 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.640 6.246 -7.087 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.081 7.082 -7.712 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.258 5.565 -6.797 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.152 6.210 -4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.761 5.576 -4.302 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.174 7.078 -3.550 1.00 0.00 H new ATOM 2083 N ILE A 124 13.206 8.948 -5.610 1.00 0.00 N ATOM 2084 CA ILE A 124 14.114 10.071 -5.438 1.00 0.00 C ATOM 2085 C ILE A 124 14.761 10.423 -6.777 1.00 0.00 C ATOM 2086 O ILE A 124 14.895 11.597 -7.124 1.00 0.00 O ATOM 2087 CB ILE A 124 15.210 9.768 -4.387 1.00 0.00 C ATOM 2088 CG1 ILE A 124 14.565 9.483 -3.019 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.199 10.931 -4.286 1.00 0.00 C ATOM 2090 CD1 ILE A 124 15.563 9.352 -1.890 1.00 0.00 C ATOM 0 H ILE A 124 13.527 8.078 -5.185 1.00 0.00 H new ATOM 0 HA ILE A 124 13.532 10.918 -5.075 1.00 0.00 H new ATOM 0 HB ILE A 124 15.762 8.883 -4.704 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.866 10.286 -2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 124 13.983 8.564 -3.086 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.961 10.697 -3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.674 11.090 -5.254 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.668 11.836 -3.990 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.034 9.152 -0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.247 8.531 -2.103 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.128 10.279 -1.794 1.00 0.00 H new ATOM 2102 N ARG A 125 15.148 9.395 -7.530 1.00 0.00 N ATOM 2103 CA ARG A 125 15.763 9.602 -8.833 1.00 0.00 C ATOM 2104 C ARG A 125 14.709 10.076 -9.832 1.00 0.00 C ATOM 2105 O ARG A 125 14.989 10.879 -10.721 1.00 0.00 O ATOM 2106 CB ARG A 125 16.475 8.315 -9.310 1.00 0.00 C ATOM 2107 CG ARG A 125 15.598 7.321 -10.069 1.00 0.00 C ATOM 2108 CD ARG A 125 15.786 7.450 -11.573 1.00 0.00 C ATOM 2109 NE ARG A 125 15.000 6.465 -12.313 1.00 0.00 N ATOM 2110 CZ ARG A 125 15.383 5.204 -12.519 1.00 0.00 C ATOM 2111 NH1 ARG A 125 16.536 4.758 -12.033 1.00 0.00 N ATOM 2112 NH2 ARG A 125 14.605 4.384 -13.212 1.00 0.00 N ATOM 0 H ARG A 125 15.046 8.417 -7.259 1.00 0.00 H new ATOM 0 HA ARG A 125 16.525 10.378 -8.754 1.00 0.00 H new ATOM 0 HB2 ARG A 125 17.310 8.599 -9.950 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.897 7.811 -8.441 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.842 6.306 -9.756 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.551 7.490 -9.816 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.499 8.453 -11.889 1.00 0.00 H new ATOM 0 HD3 ARG A 125 16.841 7.328 -11.818 1.00 0.00 H new ATOM 0 HE ARG A 125 14.102 6.760 -12.696 1.00 0.00 H new ATOM 0 HH11 ARG A 125 17.139 5.382 -11.496 1.00 0.00 H new ATOM 0 HH12 ARG A 125 16.819 3.792 -12.197 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.717 4.718 -13.586 1.00 0.00 H new ATOM 0 HH22 ARG A 125 14.895 3.419 -13.371 1.00 0.00 H new ATOM 2126 N ILE A 126 13.492 9.573 -9.658 1.00 0.00 N ATOM 2127 CA ILE A 126 12.377 9.935 -10.513 1.00 0.00 C ATOM 2128 C ILE A 126 11.927 11.367 -10.217 1.00 0.00 C ATOM 2129 O ILE A 126 11.619 12.132 -11.130 1.00 0.00 O ATOM 2130 CB ILE A 126 11.230 8.911 -10.347 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.589 7.691 -11.204 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.859 9.488 -10.729 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.466 6.717 -11.412 1.00 0.00 C ATOM 0 H ILE A 126 13.255 8.906 -8.923 1.00 0.00 H new ATOM 0 HA ILE A 126 12.690 9.906 -11.557 1.00 0.00 H new ATOM 0 HB ILE A 126 11.135 8.633 -9.297 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.936 8.038 -12.177 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.423 7.168 -10.736 1.00 0.00 H new ATOM 0 HG21 ILE A 126 9.092 8.725 -10.593 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.635 10.345 -10.094 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.875 9.804 -11.772 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.813 5.888 -12.029 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.131 6.336 -10.447 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.637 7.219 -11.911 1.00 0.00 H new ATOM 2145 N ARG A 127 11.909 11.724 -8.937 1.00 0.00 N ATOM 2146 CA ARG A 127 11.517 13.066 -8.532 1.00 0.00 C ATOM 2147 C ARG A 127 12.561 14.072 -8.999 1.00 0.00 C ATOM 2148 O ARG A 127 12.225 15.135 -9.518 1.00 0.00 O ATOM 2149 CB ARG A 127 11.349 13.141 -7.014 1.00 0.00 C ATOM 2150 CG ARG A 127 10.501 14.319 -6.554 1.00 0.00 C ATOM 2151 CD ARG A 127 9.409 13.889 -5.585 1.00 0.00 C ATOM 2152 NE ARG A 127 9.945 13.135 -4.453 1.00 0.00 N ATOM 2153 CZ ARG A 127 10.610 13.685 -3.436 1.00 0.00 C ATOM 2154 NH1 ARG A 127 10.834 14.993 -3.402 1.00 0.00 N ATOM 2155 NH2 ARG A 127 11.056 12.919 -2.449 1.00 0.00 N ATOM 0 H ARG A 127 12.160 11.105 -8.166 1.00 0.00 H new ATOM 0 HA ARG A 127 10.560 13.307 -8.994 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.894 12.216 -6.661 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.333 13.209 -6.550 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.140 15.061 -6.075 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.048 14.801 -7.421 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.884 14.770 -5.217 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.676 13.278 -6.113 1.00 0.00 H new ATOM 0 HE ARG A 127 9.801 12.125 -4.440 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.496 15.588 -4.159 1.00 0.00 H new ATOM 0 HH12 ARG A 127 11.344 15.403 -2.619 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.890 11.913 -2.469 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.565 13.336 -1.670 1.00 0.00 H new ATOM 2169 N ALA A 128 13.831 13.716 -8.827 1.00 0.00 N ATOM 2170 CA ALA A 128 14.927 14.577 -9.251 1.00 0.00 C ATOM 2171 C ALA A 128 14.995 14.624 -10.768 1.00 0.00 C ATOM 2172 O ALA A 128 15.224 15.676 -11.365 1.00 0.00 O ATOM 2173 CB ALA A 128 16.246 14.094 -8.666 1.00 0.00 C ATOM 0 H ALA A 128 14.125 12.839 -8.398 1.00 0.00 H new ATOM 0 HA ALA A 128 14.744 15.585 -8.880 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.052 14.750 -8.995 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.188 14.107 -7.578 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.444 13.078 -9.006 1.00 0.00 H new ATOM 2179 N ALA A 129 14.767 13.471 -11.382 1.00 0.00 N ATOM 2180 CA ALA A 129 14.769 13.360 -12.833 1.00 0.00 C ATOM 2181 C ALA A 129 13.643 14.201 -13.410 1.00 0.00 C ATOM 2182 O ALA A 129 13.832 14.950 -14.368 1.00 0.00 O ATOM 2183 CB ALA A 129 14.616 11.902 -13.251 1.00 0.00 C ATOM 0 H ALA A 129 14.577 12.595 -10.894 1.00 0.00 H new ATOM 0 HA ALA A 129 15.719 13.728 -13.220 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.619 11.833 -14.339 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.444 11.319 -12.848 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.675 11.510 -12.865 1.00 0.00 H new ATOM 2189 N LEU A 130 12.473 14.084 -12.794 1.00 0.00 N ATOM 2190 CA LEU A 130 11.305 14.841 -13.210 1.00 0.00 C ATOM 2191 C LEU A 130 11.476 16.313 -12.849 1.00 0.00 C ATOM 2192 O LEU A 130 10.975 17.197 -13.544 1.00 0.00 O ATOM 2193 CB LEU A 130 10.047 14.276 -12.558 1.00 0.00 C ATOM 2194 CG LEU A 130 9.410 13.101 -13.301 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.778 12.127 -12.321 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.377 13.600 -14.298 1.00 0.00 C ATOM 0 H LEU A 130 12.310 13.466 -11.999 1.00 0.00 H new ATOM 0 HA LEU A 130 11.201 14.757 -14.292 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.292 13.957 -11.545 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.310 15.075 -12.471 1.00 0.00 H new ATOM 0 HG LEU A 130 10.193 12.576 -13.848 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.330 11.298 -12.869 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.542 11.744 -11.645 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.007 12.639 -11.745 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.933 12.751 -14.818 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.598 14.150 -13.770 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.858 14.258 -15.022 1.00 0.00 H new ATOM 2208 N LYS A 131 12.201 16.569 -11.755 1.00 0.00 N ATOM 2209 CA LYS A 131 12.461 17.933 -11.290 1.00 0.00 C ATOM 2210 C LYS A 131 12.958 18.817 -12.434 1.00 0.00 C ATOM 2211 O LYS A 131 12.567 19.978 -12.552 1.00 0.00 O ATOM 2212 CB LYS A 131 13.483 17.913 -10.162 1.00 0.00 C ATOM 2213 CG LYS A 131 13.125 18.817 -8.994 1.00 0.00 C ATOM 2214 CD LYS A 131 13.527 18.193 -7.669 1.00 0.00 C ATOM 2215 CE LYS A 131 12.365 17.444 -7.040 1.00 0.00 C ATOM 2216 NZ LYS A 131 12.781 16.696 -5.822 1.00 0.00 N ATOM 0 H LYS A 131 12.620 15.844 -11.173 1.00 0.00 H new ATOM 0 HA LYS A 131 11.525 18.352 -10.919 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.590 16.891 -9.799 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.453 18.213 -10.558 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.623 19.780 -9.111 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.052 19.010 -8.997 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.362 17.510 -7.824 1.00 0.00 H new ATOM 0 HD3 LYS A 131 13.873 18.970 -6.988 1.00 0.00 H new ATOM 0 HE2 LYS A 131 11.576 18.150 -6.781 1.00 0.00 H new ATOM 0 HE3 LYS A 131 11.945 16.749 -7.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 11.966 16.589 -5.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.132 15.756 -6.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 13.536 17.219 -5.334 1.00 0.00 H new ATOM 2230 N LYS A 132 13.809 18.245 -13.281 1.00 0.00 N ATOM 2231 CA LYS A 132 14.347 18.965 -14.428 1.00 0.00 C ATOM 2232 C LYS A 132 13.210 19.391 -15.354 1.00 0.00 C ATOM 2233 O LYS A 132 13.253 20.461 -15.962 1.00 0.00 O ATOM 2234 CB LYS A 132 15.354 18.085 -15.180 1.00 0.00 C ATOM 2235 CG LYS A 132 16.791 18.564 -15.054 1.00 0.00 C ATOM 2236 CD LYS A 132 17.231 19.345 -16.282 1.00 0.00 C ATOM 2237 CE LYS A 132 17.184 18.486 -17.535 1.00 0.00 C ATOM 2238 NZ LYS A 132 18.046 19.034 -18.619 1.00 0.00 N ATOM 0 H LYS A 132 14.140 17.284 -13.193 1.00 0.00 H new ATOM 0 HA LYS A 132 14.865 19.858 -14.078 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.285 17.065 -14.803 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.081 18.054 -16.235 1.00 0.00 H new ATOM 0 HG2 LYS A 132 16.889 19.192 -14.168 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.450 17.707 -14.912 1.00 0.00 H new ATOM 0 HD2 LYS A 132 16.587 20.215 -16.411 1.00 0.00 H new ATOM 0 HD3 LYS A 132 18.244 19.718 -16.133 1.00 0.00 H new ATOM 0 HE2 LYS A 132 17.506 17.473 -17.293 1.00 0.00 H new ATOM 0 HE3 LYS A 132 16.155 18.417 -17.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 17.985 18.419 -19.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 17.723 19.991 -18.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 19.032 19.076 -18.291 1.00 0.00 H new ATOM 2252 N LYS A 133 12.188 18.546 -15.435 1.00 0.00 N ATOM 2253 CA LYS A 133 11.019 18.823 -16.262 1.00 0.00 C ATOM 2254 C LYS A 133 9.993 19.683 -15.519 1.00 0.00 C ATOM 2255 O LYS A 133 8.935 20.001 -16.062 1.00 0.00 O ATOM 2256 CB LYS A 133 10.366 17.509 -16.689 1.00 0.00 C ATOM 2257 CG LYS A 133 10.278 17.344 -18.196 1.00 0.00 C ATOM 2258 CD LYS A 133 10.530 15.905 -18.619 1.00 0.00 C ATOM 2259 CE LYS A 133 9.334 15.016 -18.318 1.00 0.00 C ATOM 2260 NZ LYS A 133 9.105 14.012 -19.392 1.00 0.00 N ATOM 0 H LYS A 133 12.146 17.658 -14.935 1.00 0.00 H new ATOM 0 HA LYS A 133 11.355 19.377 -17.139 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.933 16.677 -16.272 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.363 17.455 -16.265 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.292 17.657 -18.540 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.006 17.998 -18.677 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.749 15.872 -19.686 1.00 0.00 H new ATOM 0 HD3 LYS A 133 11.409 15.521 -18.101 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.492 14.503 -17.369 1.00 0.00 H new ATOM 0 HE3 LYS A 133 8.443 15.633 -18.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.281 13.426 -19.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 8.928 14.501 -20.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.945 13.406 -19.486 1.00 0.00 H new ATOM 2274 N ASN A 134 10.299 20.046 -14.270 1.00 0.00 N ATOM 2275 CA ASN A 134 9.405 20.851 -13.446 1.00 0.00 C ATOM 2276 C ASN A 134 8.254 20.005 -12.904 1.00 0.00 C ATOM 2277 O ASN A 134 7.192 20.529 -12.570 1.00 0.00 O ATOM 2278 CB ASN A 134 8.862 22.041 -14.232 1.00 0.00 C ATOM 2279 CG ASN A 134 8.324 23.138 -13.336 1.00 0.00 C ATOM 2280 OD1 ASN A 134 7.897 22.885 -12.209 1.00 0.00 O ATOM 2281 ND2 ASN A 134 8.343 24.370 -13.832 1.00 0.00 N ATOM 0 H ASN A 134 11.171 19.789 -13.807 1.00 0.00 H new ATOM 0 HA ASN A 134 9.982 21.230 -12.602 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.654 22.447 -14.861 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.069 21.700 -14.898 1.00 0.00 H new ATOM 0 HD21 ASN A 134 7.995 25.150 -13.274 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.705 24.536 -14.771 1.00 0.00 H new ATOM 2288 N TYR A 135 8.474 18.693 -12.807 1.00 0.00 N ATOM 2289 CA TYR A 135 7.453 17.786 -12.291 1.00 0.00 C ATOM 2290 C TYR A 135 7.904 17.146 -10.984 1.00 0.00 C ATOM 2291 O TYR A 135 9.002 16.598 -10.893 1.00 0.00 O ATOM 2292 CB TYR A 135 7.120 16.699 -13.323 1.00 0.00 C ATOM 2293 CG TYR A 135 5.633 16.499 -13.560 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.693 16.801 -12.576 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.172 16.007 -14.772 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.343 16.618 -12.798 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.823 15.822 -15.000 1.00 0.00 C ATOM 2298 CZ TYR A 135 2.913 16.129 -14.010 1.00 0.00 C ATOM 2299 OH TYR A 135 1.568 15.944 -14.237 1.00 0.00 O ATOM 0 H TYR A 135 9.346 18.238 -13.078 1.00 0.00 H new ATOM 0 HA TYR A 135 6.554 18.371 -12.097 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.596 16.955 -14.270 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.554 15.755 -12.993 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.027 17.185 -11.623 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.880 15.765 -15.551 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.628 16.857 -12.025 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.482 15.438 -15.950 1.00 0.00 H new ATOM 0 HH TYR A 135 1.434 15.594 -15.142 1.00 0.00 H new ATOM 2309 N LYS A 136 7.050 17.227 -9.972 1.00 0.00 N ATOM 2310 CA LYS A 136 7.359 16.661 -8.665 1.00 0.00 C ATOM 2311 C LYS A 136 6.157 15.913 -8.095 1.00 0.00 C ATOM 2312 O LYS A 136 5.147 16.523 -7.767 1.00 0.00 O ATOM 2313 CB LYS A 136 7.780 17.775 -7.717 1.00 0.00 C ATOM 2314 CG LYS A 136 9.276 18.047 -7.721 1.00 0.00 C ATOM 2315 CD LYS A 136 9.573 19.527 -7.540 1.00 0.00 C ATOM 2316 CE LYS A 136 9.098 20.036 -6.188 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.235 20.318 -5.269 1.00 0.00 N ATOM 0 H LYS A 136 6.138 17.679 -10.031 1.00 0.00 H new ATOM 0 HA LYS A 136 8.176 15.949 -8.777 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.253 18.690 -7.988 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.469 17.516 -6.705 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.752 17.479 -6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.708 17.700 -8.660 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.645 19.697 -7.636 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.087 20.095 -8.334 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.511 20.944 -6.328 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.439 19.297 -5.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.868 20.663 -4.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.781 19.446 -5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.851 21.042 -5.691 1.00 0.00 H new ATOM 2331 N LEU A 137 6.278 14.592 -7.980 1.00 0.00 N ATOM 2332 CA LEU A 137 5.182 13.762 -7.451 1.00 0.00 C ATOM 2333 C LEU A 137 5.406 13.380 -5.998 1.00 0.00 C ATOM 2334 O LEU A 137 6.504 12.995 -5.597 1.00 0.00 O ATOM 2335 CB LEU A 137 4.920 12.484 -8.286 1.00 0.00 C ATOM 2336 CG LEU A 137 6.005 12.086 -9.279 1.00 0.00 C ATOM 2337 CD1 LEU A 137 6.138 13.146 -10.369 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.316 11.856 -8.547 1.00 0.00 C ATOM 0 H LEU A 137 7.115 14.071 -8.242 1.00 0.00 H new ATOM 0 HA LEU A 137 4.295 14.392 -7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.766 11.653 -7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.988 12.620 -8.835 1.00 0.00 H new ATOM 0 HG LEU A 137 5.728 11.151 -9.766 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.917 12.849 -11.072 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.190 13.245 -10.898 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.403 14.102 -9.917 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.087 11.572 -9.263 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.614 12.772 -8.037 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.189 11.059 -7.815 1.00 0.00 H new ATOM 2350 N ASN A 138 4.337 13.474 -5.219 1.00 0.00 N ATOM 2351 CA ASN A 138 4.385 13.120 -3.811 1.00 0.00 C ATOM 2352 C ASN A 138 3.011 12.675 -3.325 1.00 0.00 C ATOM 2353 O ASN A 138 2.175 13.507 -2.985 1.00 0.00 O ATOM 2354 CB ASN A 138 4.873 14.307 -2.980 1.00 0.00 C ATOM 2355 CG ASN A 138 6.386 14.379 -2.909 1.00 0.00 C ATOM 2356 OD1 ASN A 138 7.044 14.810 -3.856 1.00 0.00 O ATOM 2357 ND2 ASN A 138 6.946 13.953 -1.783 1.00 0.00 N ATOM 0 H ASN A 138 3.424 13.794 -5.542 1.00 0.00 H new ATOM 0 HA ASN A 138 5.084 12.293 -3.690 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.488 15.231 -3.410 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.468 14.232 -1.971 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.960 13.975 -1.678 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.362 13.604 -1.023 1.00 0.00 H new ATOM 2364 N GLN A 139 2.808 11.353 -3.291 1.00 0.00 N ATOM 2365 CA GLN A 139 1.555 10.725 -2.840 1.00 0.00 C ATOM 2366 C GLN A 139 0.299 11.532 -3.203 1.00 0.00 C ATOM 2367 O GLN A 139 -0.352 11.257 -4.211 1.00 0.00 O ATOM 2368 CB GLN A 139 1.614 10.480 -1.330 1.00 0.00 C ATOM 2369 CG GLN A 139 2.691 9.488 -0.914 1.00 0.00 C ATOM 2370 CD GLN A 139 2.602 8.174 -1.666 1.00 0.00 C ATOM 2371 OE1 GLN A 139 2.903 8.104 -2.858 1.00 0.00 O ATOM 2372 NE2 GLN A 139 2.189 7.120 -0.970 1.00 0.00 N ATOM 0 H GLN A 139 3.517 10.678 -3.579 1.00 0.00 H new ATOM 0 HA GLN A 139 1.469 9.777 -3.371 1.00 0.00 H new ATOM 0 HB2 GLN A 139 1.791 11.429 -0.823 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.645 10.114 -0.992 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.672 9.932 -1.083 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.608 9.296 0.156 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.950 7.222 0.016 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.111 6.209 -1.422 1.00 0.00 H new ATOM 2381 N TYR A 140 -0.038 12.522 -2.373 1.00 0.00 N ATOM 2382 CA TYR A 140 -1.214 13.368 -2.591 1.00 0.00 C ATOM 2383 C TYR A 140 -1.345 13.812 -4.051 1.00 0.00 C ATOM 2384 O TYR A 140 -2.457 13.944 -4.563 1.00 0.00 O ATOM 2385 CB TYR A 140 -1.155 14.593 -1.671 1.00 0.00 C ATOM 2386 CG TYR A 140 -2.113 14.519 -0.503 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -1.854 13.693 0.583 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -3.277 15.279 -0.485 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -2.726 13.624 1.652 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -4.154 15.217 0.581 1.00 0.00 C ATOM 2391 CZ TYR A 140 -3.875 14.389 1.646 1.00 0.00 C ATOM 2392 OH TYR A 140 -4.746 14.324 2.710 1.00 0.00 O ATOM 0 H TYR A 140 0.493 12.759 -1.535 1.00 0.00 H new ATOM 0 HA TYR A 140 -2.095 12.772 -2.353 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.139 14.703 -1.291 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.375 15.487 -2.255 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.955 13.094 0.592 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -3.500 15.929 -1.318 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -2.510 12.975 2.488 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.054 15.815 0.579 1.00 0.00 H new ATOM 0 HH TYR A 140 -5.504 14.924 2.550 1.00 0.00 H new ATOM 2402 N GLY A 141 -0.213 14.040 -4.717 1.00 0.00 N ATOM 2403 CA GLY A 141 -0.259 14.462 -6.102 1.00 0.00 C ATOM 2404 C GLY A 141 1.062 15.002 -6.590 1.00 0.00 C ATOM 2405 O GLY A 141 2.018 15.115 -5.822 1.00 0.00 O ATOM 0 H GLY A 141 0.723 13.940 -4.325 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.554 13.618 -6.725 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.026 15.228 -6.219 1.00 0.00 H new ATOM 2409 N LEU A 142 1.116 15.340 -7.871 1.00 0.00 N ATOM 2410 CA LEU A 142 2.331 15.878 -8.465 1.00 0.00 C ATOM 2411 C LEU A 142 2.164 17.358 -8.769 1.00 0.00 C ATOM 2412 O LEU A 142 1.047 17.853 -8.880 1.00 0.00 O ATOM 2413 CB LEU A 142 2.740 15.106 -9.731 1.00 0.00 C ATOM 2414 CG LEU A 142 1.632 14.301 -10.419 1.00 0.00 C ATOM 2415 CD1 LEU A 142 0.542 15.225 -10.935 1.00 0.00 C ATOM 2416 CD2 LEU A 142 2.211 13.470 -11.552 1.00 0.00 C ATOM 0 H LEU A 142 0.333 15.251 -8.518 1.00 0.00 H new ATOM 0 HA LEU A 142 3.134 15.757 -7.738 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.144 15.818 -10.451 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.548 14.423 -9.470 1.00 0.00 H new ATOM 0 HG LEU A 142 1.188 13.626 -9.687 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.236 14.635 -11.420 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.110 15.779 -10.102 1.00 0.00 H new ATOM 0 HD13 LEU A 142 0.968 15.925 -11.654 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.413 12.903 -12.032 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.679 14.128 -12.284 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.956 12.781 -11.154 1.00 0.00 H new ATOM 2428 N PHE A 143 3.281 18.062 -8.880 1.00 0.00 N ATOM 2429 CA PHE A 143 3.258 19.492 -9.156 1.00 0.00 C ATOM 2430 C PHE A 143 4.004 19.792 -10.451 1.00 0.00 C ATOM 2431 O PHE A 143 5.167 19.414 -10.611 1.00 0.00 O ATOM 2432 CB PHE A 143 3.872 20.272 -7.984 1.00 0.00 C ATOM 2433 CG PHE A 143 3.489 19.728 -6.630 1.00 0.00 C ATOM 2434 CD1 PHE A 143 2.197 19.287 -6.385 1.00 0.00 C ATOM 2435 CD2 PHE A 143 4.422 19.652 -5.609 1.00 0.00 C ATOM 2436 CE1 PHE A 143 1.843 18.779 -5.151 1.00 0.00 C ATOM 2437 CE2 PHE A 143 4.073 19.146 -4.369 1.00 0.00 C ATOM 2438 CZ PHE A 143 2.782 18.708 -4.141 1.00 0.00 C ATOM 0 H PHE A 143 4.216 17.666 -8.783 1.00 0.00 H new ATOM 0 HA PHE A 143 2.222 19.809 -9.274 1.00 0.00 H new ATOM 0 HB2 PHE A 143 4.958 20.258 -8.078 1.00 0.00 H new ATOM 0 HB3 PHE A 143 3.560 21.314 -8.049 1.00 0.00 H new ATOM 0 HD1 PHE A 143 1.458 19.342 -7.170 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.433 19.991 -5.782 1.00 0.00 H new ATOM 0 HE1 PHE A 143 0.833 18.438 -4.976 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.809 19.093 -3.580 1.00 0.00 H new ATOM 0 HZ PHE A 143 2.508 18.311 -3.175 1.00 0.00 H new ATOM 2448 N LYS A 144 3.319 20.458 -11.377 1.00 0.00 N ATOM 2449 CA LYS A 144 3.904 20.800 -12.668 1.00 0.00 C ATOM 2450 C LYS A 144 3.812 22.299 -12.934 1.00 0.00 C ATOM 2451 O LYS A 144 2.733 22.887 -12.858 1.00 0.00 O ATOM 2452 CB LYS A 144 3.199 20.034 -13.788 1.00 0.00 C ATOM 2453 CG LYS A 144 3.796 20.281 -15.164 1.00 0.00 C ATOM 2454 CD LYS A 144 2.888 19.762 -16.267 1.00 0.00 C ATOM 2455 CE LYS A 144 3.057 20.562 -17.549 1.00 0.00 C ATOM 2456 NZ LYS A 144 1.968 20.284 -18.526 1.00 0.00 N ATOM 0 H LYS A 144 2.356 20.772 -11.256 1.00 0.00 H new ATOM 0 HA LYS A 144 4.957 20.518 -12.644 1.00 0.00 H new ATOM 0 HB2 LYS A 144 3.241 18.967 -13.569 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.146 20.315 -13.802 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.964 21.349 -15.302 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.769 19.794 -15.233 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.111 18.712 -16.460 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.850 19.813 -15.939 1.00 0.00 H new ATOM 0 HE2 LYS A 144 3.070 21.626 -17.314 1.00 0.00 H new ATOM 0 HE3 LYS A 144 4.020 20.324 -18.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 2.120 20.849 -19.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.971 19.273 -18.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.051 20.535 -18.105 1.00 0.00 H new ATOM 2470 N ASN A 145 4.950 22.914 -13.253 1.00 0.00 N ATOM 2471 CA ASN A 145 4.992 24.347 -13.538 1.00 0.00 C ATOM 2472 C ASN A 145 4.430 25.157 -12.372 1.00 0.00 C ATOM 2473 O ASN A 145 3.828 26.214 -12.564 1.00 0.00 O ATOM 2474 CB ASN A 145 4.216 24.640 -14.812 1.00 0.00 C ATOM 2475 CG ASN A 145 5.113 25.062 -15.960 1.00 0.00 C ATOM 2476 OD1 ASN A 145 5.866 24.253 -16.503 1.00 0.00 O ATOM 2477 ND2 ASN A 145 5.035 26.333 -16.336 1.00 0.00 N ATOM 0 H ASN A 145 5.853 22.444 -13.320 1.00 0.00 H new ATOM 0 HA ASN A 145 6.032 24.642 -13.676 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.654 23.752 -15.103 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.488 25.428 -14.616 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.613 26.674 -17.104 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.397 26.968 -15.857 1.00 0.00 H new ATOM 2484 N GLN A 146 4.625 24.643 -11.165 1.00 0.00 N ATOM 2485 CA GLN A 146 4.137 25.294 -9.948 1.00 0.00 C ATOM 2486 C GLN A 146 2.616 25.181 -9.842 1.00 0.00 C ATOM 2487 O GLN A 146 1.967 26.008 -9.202 1.00 0.00 O ATOM 2488 CB GLN A 146 4.560 26.768 -9.904 1.00 0.00 C ATOM 2489 CG GLN A 146 4.707 27.316 -8.494 1.00 0.00 C ATOM 2490 CD GLN A 146 5.805 28.357 -8.387 1.00 0.00 C ATOM 2491 OE1 GLN A 146 5.561 29.494 -7.984 1.00 0.00 O ATOM 2492 NE2 GLN A 146 7.024 27.972 -8.747 1.00 0.00 N ATOM 0 H GLN A 146 5.122 23.768 -10.998 1.00 0.00 H new ATOM 0 HA GLN A 146 4.585 24.781 -9.097 1.00 0.00 H new ATOM 0 HB2 GLN A 146 5.508 26.881 -10.430 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.824 27.365 -10.442 1.00 0.00 H new ATOM 0 HG2 GLN A 146 3.761 27.756 -8.178 1.00 0.00 H new ATOM 0 HG3 GLN A 146 4.921 26.495 -7.809 1.00 0.00 H new ATOM 0 HE21 GLN A 146 7.182 27.019 -9.075 1.00 0.00 H new ATOM 0 HE22 GLN A 146 7.802 28.629 -8.695 1.00 0.00 H new ATOM 2501 N THR A 147 2.057 24.147 -10.468 1.00 0.00 N ATOM 2502 CA THR A 147 0.619 23.915 -10.439 1.00 0.00 C ATOM 2503 C THR A 147 0.327 22.493 -9.977 1.00 0.00 C ATOM 2504 O THR A 147 0.718 21.526 -10.632 1.00 0.00 O ATOM 2505 CB THR A 147 0.014 24.153 -11.820 1.00 0.00 C ATOM 2506 OG1 THR A 147 0.744 25.139 -12.525 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.433 24.595 -11.772 1.00 0.00 C ATOM 0 H THR A 147 2.583 23.456 -11.003 1.00 0.00 H new ATOM 0 HA THR A 147 0.167 24.615 -9.736 1.00 0.00 H new ATOM 0 HB THR A 147 0.064 23.189 -12.327 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.586 24.755 -12.847 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.801 24.746 -12.787 1.00 0.00 H new ATOM 0 HG22 THR A 147 -2.031 23.829 -11.280 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.510 25.529 -11.215 1.00 0.00 H new ATOM 2515 N LEU A 148 -0.346 22.368 -8.840 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.670 21.059 -8.289 1.00 0.00 C ATOM 2517 C LEU A 148 -1.670 20.311 -9.165 1.00 0.00 C ATOM 2518 O LEU A 148 -2.730 20.832 -9.511 1.00 0.00 O ATOM 2519 CB LEU A 148 -1.221 21.194 -6.868 1.00 0.00 C ATOM 2520 CG LEU A 148 -1.160 19.914 -6.031 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -0.878 20.235 -4.572 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -2.456 19.130 -6.165 1.00 0.00 C ATOM 0 H LEU A 148 -0.677 23.155 -8.283 1.00 0.00 H new ATOM 0 HA LEU A 148 0.254 20.481 -8.261 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.665 21.976 -6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.258 21.525 -6.926 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.342 19.299 -6.407 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.839 19.310 -3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.078 20.753 -4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.670 20.873 -4.180 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.396 18.223 -5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.289 19.741 -5.817 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.613 18.863 -7.210 1.00 0.00 H new ATOM 2534 N VAL A 149 -1.320 19.075 -9.501 1.00 0.00 N ATOM 2535 CA VAL A 149 -2.171 18.218 -10.318 1.00 0.00 C ATOM 2536 C VAL A 149 -2.267 16.825 -9.672 1.00 0.00 C ATOM 2537 O VAL A 149 -1.266 16.292 -9.189 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.663 18.133 -11.801 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.140 18.121 -11.877 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.244 16.932 -12.553 1.00 0.00 C ATOM 0 H VAL A 149 -0.442 18.640 -9.216 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.168 18.657 -10.360 1.00 0.00 H new ATOM 0 HB VAL A 149 -2.025 19.035 -12.295 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.172 18.061 -12.920 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.254 19.035 -11.432 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.245 17.258 -11.333 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.860 16.921 -13.573 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.955 16.011 -12.047 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.331 17.008 -12.575 1.00 0.00 H new ATOM 2550 N PRO A 150 -3.474 16.222 -9.636 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.672 14.904 -9.030 1.00 0.00 C ATOM 2552 C PRO A 150 -3.211 13.770 -9.939 1.00 0.00 C ATOM 2553 O PRO A 150 -2.673 14.008 -11.020 1.00 0.00 O ATOM 2554 CB PRO A 150 -5.183 14.840 -8.816 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.755 15.697 -9.892 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.739 16.777 -10.165 1.00 0.00 C ATOM 0 HA PRO A 150 -3.092 14.784 -8.115 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -5.550 13.816 -8.888 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -5.459 15.208 -7.828 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.950 15.112 -10.791 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.706 16.129 -9.580 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.664 16.994 -11.230 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.005 17.710 -9.667 1.00 0.00 H new ATOM 2564 N LEU A 151 -3.423 12.536 -9.491 1.00 0.00 N ATOM 2565 CA LEU A 151 -3.028 11.370 -10.258 1.00 0.00 C ATOM 2566 C LEU A 151 -4.254 10.632 -10.796 1.00 0.00 C ATOM 2567 O LEU A 151 -4.887 9.848 -10.090 1.00 0.00 O ATOM 2568 CB LEU A 151 -2.161 10.422 -9.410 1.00 0.00 C ATOM 2569 CG LEU A 151 -2.408 10.387 -7.891 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -2.005 11.700 -7.224 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -3.857 10.045 -7.579 1.00 0.00 C ATOM 0 H LEU A 151 -3.867 12.323 -8.598 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.433 11.713 -11.105 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.296 9.411 -9.794 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -1.117 10.688 -9.573 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.776 9.600 -7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.194 11.637 -6.152 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.944 11.884 -7.395 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.588 12.517 -7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.002 10.027 -6.499 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.511 10.796 -8.021 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.097 9.066 -7.993 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.583 10.882 -12.057 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.731 10.239 -12.684 1.00 0.00 C ATOM 2585 C LYS A 152 -5.290 9.132 -13.634 1.00 0.00 C ATOM 2586 O LYS A 152 -5.120 9.361 -14.831 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.567 11.272 -13.444 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.430 12.141 -12.544 1.00 0.00 C ATOM 2589 CD LYS A 152 -8.855 11.618 -12.463 1.00 0.00 C ATOM 2590 CE LYS A 152 -9.728 12.208 -13.559 1.00 0.00 C ATOM 2591 NZ LYS A 152 -10.732 11.226 -14.057 1.00 0.00 N ATOM 0 H LYS A 152 -4.073 11.523 -12.664 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.338 9.794 -11.896 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.900 11.912 -14.021 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.208 10.754 -14.157 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.996 12.174 -11.545 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.438 13.163 -12.922 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -8.850 10.531 -12.546 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.278 11.862 -11.489 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.241 13.091 -13.179 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.099 12.536 -14.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -11.308 11.666 -14.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.242 10.394 -14.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.348 10.932 -13.273 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.109 7.928 -13.096 1.00 0.00 N ATOM 2606 CA ILE A 153 -4.693 6.796 -13.902 1.00 0.00 C ATOM 2607 C ILE A 153 -5.458 5.534 -13.519 1.00 0.00 C ATOM 2608 O ILE A 153 -6.361 5.567 -12.683 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.183 6.529 -13.783 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.738 6.542 -12.307 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.400 7.529 -14.624 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.483 7.914 -11.726 1.00 0.00 C ATOM 0 H ILE A 153 -5.245 7.717 -12.107 1.00 0.00 H new ATOM 0 HA ILE A 153 -4.919 7.054 -14.936 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.970 5.533 -14.172 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.503 6.048 -11.709 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.828 5.950 -12.213 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.333 7.327 -14.530 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.696 7.436 -15.669 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -2.610 8.540 -14.276 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.175 7.817 -10.685 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.694 8.408 -12.293 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.396 8.508 -11.781 1.00 0.00 H new ATOM 2624 N THR A 154 -5.104 4.430 -14.162 1.00 0.00 N ATOM 2625 CA THR A 154 -5.760 3.146 -13.929 1.00 0.00 C ATOM 2626 C THR A 154 -4.946 2.262 -12.981 1.00 0.00 C ATOM 2627 O THR A 154 -5.434 1.850 -11.929 1.00 0.00 O ATOM 2628 CB THR A 154 -6.014 2.416 -15.274 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.106 1.341 -15.469 1.00 0.00 O ATOM 2630 CG2 THR A 154 -5.906 3.312 -16.495 1.00 0.00 C ATOM 0 H THR A 154 -4.358 4.396 -14.857 1.00 0.00 H new ATOM 0 HA THR A 154 -6.719 3.344 -13.451 1.00 0.00 H new ATOM 0 HB THR A 154 -7.040 2.059 -15.187 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.296 0.903 -16.325 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.097 2.726 -17.394 1.00 0.00 H new ATOM 0 HG22 THR A 154 -6.639 4.115 -16.423 1.00 0.00 H new ATOM 0 HG23 THR A 154 -4.904 3.739 -16.546 1.00 0.00 H new ATOM 2638 N THR A 155 -3.714 1.961 -13.374 1.00 0.00 N ATOM 2639 CA THR A 155 -2.841 1.107 -12.572 1.00 0.00 C ATOM 2640 C THR A 155 -1.511 1.786 -12.272 1.00 0.00 C ATOM 2641 O THR A 155 -1.324 2.966 -12.566 1.00 0.00 O ATOM 2642 CB THR A 155 -2.596 -0.215 -13.292 1.00 0.00 C ATOM 2643 OG1 THR A 155 -1.832 -1.096 -12.487 1.00 0.00 O ATOM 2644 CG2 THR A 155 -1.874 -0.048 -14.605 1.00 0.00 C ATOM 0 H THR A 155 -3.296 2.295 -14.242 1.00 0.00 H new ATOM 0 HA THR A 155 -3.343 0.919 -11.623 1.00 0.00 H new ATOM 0 HB THR A 155 -3.586 -0.626 -13.488 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.689 -1.938 -12.968 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.730 -1.024 -15.068 1.00 0.00 H new ATOM 0 HG22 THR A 155 -2.465 0.584 -15.268 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.904 0.417 -14.430 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.587 1.026 -11.688 1.00 0.00 N ATOM 2653 CA GLU A 156 0.732 1.549 -11.353 1.00 0.00 C ATOM 2654 C GLU A 156 1.440 2.047 -12.603 1.00 0.00 C ATOM 2655 O GLU A 156 1.867 3.197 -12.665 1.00 0.00 O ATOM 2656 CB GLU A 156 1.573 0.469 -10.663 1.00 0.00 C ATOM 2657 CG GLU A 156 2.288 0.959 -9.415 1.00 0.00 C ATOM 2658 CD GLU A 156 3.090 2.223 -9.654 1.00 0.00 C ATOM 2659 OE1 GLU A 156 2.470 3.291 -9.842 1.00 0.00 O ATOM 2660 OE2 GLU A 156 4.337 2.145 -9.651 1.00 0.00 O ATOM 0 H GLU A 156 -0.729 0.047 -11.438 1.00 0.00 H new ATOM 0 HA GLU A 156 0.607 2.387 -10.667 1.00 0.00 H new ATOM 0 HB2 GLU A 156 0.927 -0.368 -10.397 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.311 0.089 -11.369 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.554 1.143 -8.630 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.953 0.176 -9.052 1.00 0.00 H new ATOM 2667 N LYS A 157 1.532 1.183 -13.615 1.00 0.00 N ATOM 2668 CA LYS A 157 2.171 1.544 -14.884 1.00 0.00 C ATOM 2669 C LYS A 157 1.613 2.866 -15.397 1.00 0.00 C ATOM 2670 O LYS A 157 2.353 3.747 -15.846 1.00 0.00 O ATOM 2671 CB LYS A 157 1.940 0.445 -15.923 1.00 0.00 C ATOM 2672 CG LYS A 157 2.577 0.736 -17.273 1.00 0.00 C ATOM 2673 CD LYS A 157 2.191 -0.310 -18.306 1.00 0.00 C ATOM 2674 CE LYS A 157 2.072 0.297 -19.695 1.00 0.00 C ATOM 2675 NZ LYS A 157 2.362 -0.699 -20.763 1.00 0.00 N ATOM 0 H LYS A 157 1.173 0.229 -13.582 1.00 0.00 H new ATOM 0 HA LYS A 157 3.242 1.653 -14.715 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.337 -0.495 -15.539 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.868 0.306 -16.060 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.267 1.722 -17.618 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.662 0.762 -17.167 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.937 -1.104 -18.318 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.242 -0.768 -18.025 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.066 0.694 -19.833 1.00 0.00 H new ATOM 0 HE3 LYS A 157 2.761 1.136 -19.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 2.270 -0.246 -21.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 3.331 -1.060 -20.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 1.688 -1.488 -20.694 1.00 0.00 H new ATOM 2689 N GLU A 158 0.301 3.000 -15.294 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.372 4.208 -15.716 1.00 0.00 C ATOM 2691 C GLU A 158 0.027 5.375 -14.816 1.00 0.00 C ATOM 2692 O GLU A 158 0.178 6.505 -15.283 1.00 0.00 O ATOM 2693 CB GLU A 158 -1.885 4.003 -15.699 1.00 0.00 C ATOM 2694 CG GLU A 158 -2.350 2.852 -16.575 1.00 0.00 C ATOM 2695 CD GLU A 158 -2.493 3.249 -18.032 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -1.749 4.146 -18.478 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -3.352 2.663 -18.725 1.00 0.00 O ATOM 0 H GLU A 158 -0.318 2.281 -14.919 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.070 4.443 -16.737 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.208 3.822 -14.674 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.372 4.921 -16.029 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -1.640 2.029 -16.494 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.308 2.484 -16.207 1.00 0.00 H new ATOM 2704 N LEU A 159 0.214 5.101 -13.522 1.00 0.00 N ATOM 2705 CA LEU A 159 0.610 6.152 -12.591 1.00 0.00 C ATOM 2706 C LEU A 159 2.000 6.665 -12.947 1.00 0.00 C ATOM 2707 O LEU A 159 2.236 7.872 -12.936 1.00 0.00 O ATOM 2708 CB LEU A 159 0.543 5.679 -11.125 1.00 0.00 C ATOM 2709 CG LEU A 159 1.123 6.646 -10.082 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.645 6.549 -10.040 1.00 0.00 C ATOM 2711 CD2 LEU A 159 0.676 8.083 -10.354 1.00 0.00 C ATOM 0 H LEU A 159 0.099 4.177 -13.104 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.100 6.973 -12.685 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.500 5.486 -10.873 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.072 4.729 -11.045 1.00 0.00 H new ATOM 0 HG LEU A 159 0.737 6.356 -9.105 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.033 7.243 -9.294 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.938 5.532 -9.777 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.053 6.802 -11.019 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.102 8.745 -9.600 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.019 8.390 -11.342 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.412 8.139 -10.314 1.00 0.00 H new ATOM 2723 N ILE A 160 2.915 5.759 -13.315 1.00 0.00 N ATOM 2724 CA ILE A 160 4.252 6.183 -13.725 1.00 0.00 C ATOM 2725 C ILE A 160 4.108 7.037 -14.980 1.00 0.00 C ATOM 2726 O ILE A 160 4.770 8.062 -15.132 1.00 0.00 O ATOM 2727 CB ILE A 160 5.212 4.987 -13.981 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.537 4.284 -12.660 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.510 5.449 -14.655 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.530 3.228 -12.267 1.00 0.00 C ATOM 0 H ILE A 160 2.757 4.752 -13.336 1.00 0.00 H new ATOM 0 HA ILE A 160 4.702 6.756 -12.914 1.00 0.00 H new ATOM 0 HB ILE A 160 4.709 4.290 -14.651 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.522 3.823 -12.737 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.596 5.030 -11.867 1.00 0.00 H new ATOM 0 HG21 ILE A 160 7.160 4.590 -14.820 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.277 5.917 -15.611 1.00 0.00 H new ATOM 0 HG23 ILE A 160 7.017 6.169 -14.013 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.828 2.775 -11.321 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.547 3.686 -12.156 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.487 2.460 -13.040 1.00 0.00 H new ATOM 2742 N LYS A 161 3.187 6.624 -15.855 1.00 0.00 N ATOM 2743 CA LYS A 161 2.907 7.380 -17.066 1.00 0.00 C ATOM 2744 C LYS A 161 2.380 8.762 -16.679 1.00 0.00 C ATOM 2745 O LYS A 161 2.627 9.750 -17.370 1.00 0.00 O ATOM 2746 CB LYS A 161 1.889 6.646 -17.941 1.00 0.00 C ATOM 2747 CG LYS A 161 2.438 5.380 -18.578 1.00 0.00 C ATOM 2748 CD LYS A 161 1.330 4.538 -19.188 1.00 0.00 C ATOM 2749 CE LYS A 161 1.194 4.793 -20.680 1.00 0.00 C ATOM 2750 NZ LYS A 161 0.125 5.785 -20.977 1.00 0.00 N ATOM 0 H LYS A 161 2.630 5.777 -15.744 1.00 0.00 H new ATOM 0 HA LYS A 161 3.826 7.487 -17.643 1.00 0.00 H new ATOM 0 HB2 LYS A 161 1.019 6.391 -17.336 1.00 0.00 H new ATOM 0 HB3 LYS A 161 1.545 7.319 -18.727 1.00 0.00 H new ATOM 0 HG2 LYS A 161 3.162 5.644 -19.349 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.970 4.795 -17.828 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.537 3.482 -19.016 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.386 4.763 -18.692 1.00 0.00 H new ATOM 0 HE2 LYS A 161 2.144 5.153 -21.075 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.972 3.856 -21.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 0.063 5.932 -22.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.786 5.430 -20.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 0.350 6.687 -20.511 1.00 0.00 H new ATOM 2764 N GLU A 162 1.675 8.821 -15.539 1.00 0.00 N ATOM 2765 CA GLU A 162 1.140 10.079 -15.019 1.00 0.00 C ATOM 2766 C GLU A 162 2.266 11.107 -14.887 1.00 0.00 C ATOM 2767 O GLU A 162 2.052 12.308 -15.051 1.00 0.00 O ATOM 2768 CB GLU A 162 0.472 9.840 -13.657 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.635 10.829 -13.288 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.583 11.138 -14.434 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -1.771 10.262 -15.304 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -2.137 12.257 -14.459 1.00 0.00 O ATOM 0 H GLU A 162 1.464 8.007 -14.961 1.00 0.00 H new ATOM 0 HA GLU A 162 0.392 10.465 -15.712 1.00 0.00 H new ATOM 0 HB2 GLU A 162 0.055 8.833 -13.648 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.239 9.874 -12.884 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.208 10.425 -12.453 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.180 11.758 -12.943 1.00 0.00 H new ATOM 2779 N LEU A 163 3.475 10.610 -14.614 1.00 0.00 N ATOM 2780 CA LEU A 163 4.653 11.466 -14.486 1.00 0.00 C ATOM 2781 C LEU A 163 5.313 11.663 -15.849 1.00 0.00 C ATOM 2782 O LEU A 163 5.929 12.695 -16.113 1.00 0.00 O ATOM 2783 CB LEU A 163 5.687 10.864 -13.520 1.00 0.00 C ATOM 2784 CG LEU A 163 5.168 9.826 -12.526 1.00 0.00 C ATOM 2785 CD1 LEU A 163 6.256 9.477 -11.530 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.925 10.335 -11.811 1.00 0.00 C ATOM 0 H LEU A 163 3.662 9.617 -14.477 1.00 0.00 H new ATOM 0 HA LEU A 163 4.316 12.423 -14.089 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.479 10.404 -14.111 1.00 0.00 H new ATOM 0 HB3 LEU A 163 6.142 11.678 -12.956 1.00 0.00 H new ATOM 0 HG LEU A 163 4.891 8.925 -13.074 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.879 8.737 -10.824 1.00 0.00 H new ATOM 0 HD12 LEU A 163 7.117 9.069 -12.060 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.555 10.375 -10.989 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.574 9.579 -11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.166 11.250 -11.269 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.144 10.542 -12.542 1.00 0.00 H new ATOM 2798 N GLY A 164 5.196 10.647 -16.701 1.00 0.00 N ATOM 2799 CA GLY A 164 5.801 10.700 -18.016 1.00 0.00 C ATOM 2800 C GLY A 164 7.115 9.942 -18.054 1.00 0.00 C ATOM 2801 O GLY A 164 8.018 10.286 -18.816 1.00 0.00 O ATOM 0 H GLY A 164 4.690 9.785 -16.500 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.115 10.278 -18.751 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.971 11.739 -18.298 1.00 0.00 H new ATOM 2805 N PHE A 165 7.221 8.911 -17.215 1.00 0.00 N ATOM 2806 CA PHE A 165 8.433 8.103 -17.137 1.00 0.00 C ATOM 2807 C PHE A 165 8.159 6.654 -17.525 1.00 0.00 C ATOM 2808 O PHE A 165 7.027 6.281 -17.833 1.00 0.00 O ATOM 2809 CB PHE A 165 9.026 8.167 -15.726 1.00 0.00 C ATOM 2810 CG PHE A 165 10.418 8.730 -15.685 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.665 10.030 -16.098 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.478 7.961 -15.233 1.00 0.00 C ATOM 2813 CE1 PHE A 165 11.945 10.552 -16.062 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.760 8.478 -15.195 1.00 0.00 C ATOM 2815 CZ PHE A 165 12.993 9.775 -15.610 1.00 0.00 C ATOM 0 H PHE A 165 6.479 8.617 -16.580 1.00 0.00 H new ATOM 0 HA PHE A 165 9.153 8.513 -17.845 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.378 8.776 -15.096 1.00 0.00 H new ATOM 0 HB3 PHE A 165 9.036 7.164 -15.299 1.00 0.00 H new ATOM 0 HD1 PHE A 165 9.849 10.642 -16.452 1.00 0.00 H new ATOM 0 HD2 PHE A 165 11.301 6.947 -14.907 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.125 11.566 -16.387 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.578 7.868 -14.841 1.00 0.00 H new ATOM 0 HZ PHE A 165 13.994 10.181 -15.581 1.00 0.00 H new ATOM 2825 N THR A 166 9.212 5.847 -17.504 1.00 0.00 N ATOM 2826 CA THR A 166 9.105 4.436 -17.849 1.00 0.00 C ATOM 2827 C THR A 166 8.629 3.617 -16.654 1.00 0.00 C ATOM 2828 O THR A 166 8.967 3.917 -15.510 1.00 0.00 O ATOM 2829 CB THR A 166 10.446 3.910 -18.341 1.00 0.00 C ATOM 2830 OG1 THR A 166 10.347 2.546 -18.713 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.527 4.028 -17.306 1.00 0.00 C ATOM 0 H THR A 166 10.153 6.147 -17.251 1.00 0.00 H new ATOM 0 HA THR A 166 8.370 4.337 -18.647 1.00 0.00 H new ATOM 0 HB THR A 166 10.710 4.526 -19.200 1.00 0.00 H new ATOM 0 HG1 THR A 166 11.219 2.229 -19.028 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.461 3.638 -17.710 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.658 5.075 -17.034 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.248 3.456 -16.421 1.00 0.00 H new ATOM 2839 N TYR A 167 7.840 2.583 -16.929 1.00 0.00 N ATOM 2840 CA TYR A 167 7.316 1.722 -15.876 1.00 0.00 C ATOM 2841 C TYR A 167 8.258 0.554 -15.599 1.00 0.00 C ATOM 2842 O TYR A 167 8.844 -0.020 -16.518 1.00 0.00 O ATOM 2843 CB TYR A 167 5.928 1.200 -16.261 1.00 0.00 C ATOM 2844 CG TYR A 167 5.334 0.231 -15.257 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.316 0.530 -13.901 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.797 -0.983 -15.668 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.778 -0.352 -12.983 1.00 0.00 C ATOM 2848 CE2 TYR A 167 4.258 -1.871 -14.756 1.00 0.00 C ATOM 2849 CZ TYR A 167 4.251 -1.550 -13.415 1.00 0.00 C ATOM 2850 OH TYR A 167 3.716 -2.431 -12.503 1.00 0.00 O ATOM 0 H TYR A 167 7.550 2.322 -17.871 1.00 0.00 H new ATOM 0 HA TYR A 167 7.234 2.315 -14.965 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.252 2.047 -16.377 1.00 0.00 H new ATOM 0 HB3 TYR A 167 5.992 0.708 -17.231 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.729 1.467 -13.558 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.801 -1.237 -16.718 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.771 -0.104 -11.932 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.845 -2.811 -15.092 1.00 0.00 H new ATOM 0 HH TYR A 167 3.387 -3.226 -12.971 1.00 0.00 H new ATOM 2860 N ARG A 168 8.387 0.206 -14.324 1.00 0.00 N ATOM 2861 CA ARG A 168 9.244 -0.899 -13.911 1.00 0.00 C ATOM 2862 C ARG A 168 8.494 -1.823 -12.958 1.00 0.00 C ATOM 2863 O ARG A 168 7.751 -1.363 -12.092 1.00 0.00 O ATOM 2864 CB ARG A 168 10.511 -0.367 -13.238 1.00 0.00 C ATOM 2865 CG ARG A 168 11.562 0.124 -14.220 1.00 0.00 C ATOM 2866 CD ARG A 168 12.209 -1.030 -14.970 1.00 0.00 C ATOM 2867 NE ARG A 168 12.994 -0.570 -16.115 1.00 0.00 N ATOM 2868 CZ ARG A 168 14.161 0.068 -16.014 1.00 0.00 C ATOM 2869 NH1 ARG A 168 14.689 0.329 -14.823 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.803 0.446 -17.111 1.00 0.00 N ATOM 0 H ARG A 168 7.907 0.675 -13.556 1.00 0.00 H new ATOM 0 HA ARG A 168 9.529 -1.465 -14.797 1.00 0.00 H new ATOM 0 HB2 ARG A 168 10.241 0.450 -12.569 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.943 -1.155 -12.621 1.00 0.00 H new ATOM 0 HG2 ARG A 168 11.103 0.810 -14.932 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.327 0.685 -13.684 1.00 0.00 H new ATOM 0 HD2 ARG A 168 12.853 -1.588 -14.290 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.436 -1.717 -15.313 1.00 0.00 H new ATOM 0 HE ARG A 168 12.626 -0.748 -17.049 1.00 0.00 H new ATOM 0 HH11 ARG A 168 14.201 0.041 -13.975 1.00 0.00 H new ATOM 0 HH12 ARG A 168 15.582 0.817 -14.757 1.00 0.00 H new ATOM 0 HH21 ARG A 168 14.404 0.249 -18.029 1.00 0.00 H new ATOM 0 HH22 ARG A 168 15.696 0.934 -17.037 1.00 0.00 H new ATOM 2884 N ILE A 169 8.687 -3.126 -13.126 1.00 0.00 N ATOM 2885 CA ILE A 169 8.019 -4.106 -12.278 1.00 0.00 C ATOM 2886 C ILE A 169 8.405 -3.915 -10.810 1.00 0.00 C ATOM 2887 O ILE A 169 9.536 -3.535 -10.507 1.00 0.00 O ATOM 2888 CB ILE A 169 8.357 -5.548 -12.703 1.00 0.00 C ATOM 2889 CG1 ILE A 169 9.871 -5.765 -12.709 1.00 0.00 C ATOM 2890 CG2 ILE A 169 7.768 -5.848 -14.074 1.00 0.00 C ATOM 2891 CD1 ILE A 169 10.278 -7.168 -13.102 1.00 0.00 C ATOM 0 H ILE A 169 9.297 -3.527 -13.838 1.00 0.00 H new ATOM 0 HA ILE A 169 6.947 -3.946 -12.396 1.00 0.00 H new ATOM 0 HB ILE A 169 7.916 -6.234 -11.980 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.329 -5.056 -13.398 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.266 -5.545 -11.717 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.015 -6.870 -14.360 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.685 -5.733 -14.038 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.182 -5.156 -14.807 1.00 0.00 H new ATOM 0 HD11 ILE A 169 11.365 -7.250 -13.085 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.849 -7.882 -12.399 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.914 -7.385 -14.106 1.00 0.00 H new ATOM 2903 N PRO A 170 7.471 -4.178 -9.872 1.00 0.00 N ATOM 2904 CA PRO A 170 7.736 -4.031 -8.437 1.00 0.00 C ATOM 2905 C PRO A 170 8.943 -4.850 -7.998 1.00 0.00 C ATOM 2906 O PRO A 170 9.772 -4.388 -7.215 1.00 0.00 O ATOM 2907 CB PRO A 170 6.456 -4.550 -7.768 1.00 0.00 C ATOM 2908 CG PRO A 170 5.732 -5.307 -8.830 1.00 0.00 C ATOM 2909 CD PRO A 170 6.096 -4.643 -10.124 1.00 0.00 C ATOM 0 HA PRO A 170 7.971 -3.001 -8.169 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.689 -5.191 -6.918 1.00 0.00 H new ATOM 0 HB3 PRO A 170 5.849 -3.727 -7.389 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.027 -6.356 -8.832 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.655 -5.279 -8.665 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.051 -5.338 -10.963 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.425 -3.816 -10.358 1.00 0.00 H new ATOM 2917 N LYS A 171 9.041 -6.066 -8.524 1.00 0.00 N ATOM 2918 CA LYS A 171 10.155 -6.954 -8.204 1.00 0.00 C ATOM 2919 C LYS A 171 11.496 -6.331 -8.605 1.00 0.00 C ATOM 2920 O LYS A 171 12.549 -6.754 -8.129 1.00 0.00 O ATOM 2921 CB LYS A 171 9.977 -8.301 -8.908 1.00 0.00 C ATOM 2922 CG LYS A 171 11.015 -9.337 -8.507 1.00 0.00 C ATOM 2923 CD LYS A 171 12.199 -9.337 -9.460 1.00 0.00 C ATOM 2924 CE LYS A 171 13.500 -9.637 -8.731 1.00 0.00 C ATOM 2925 NZ LYS A 171 14.622 -9.887 -9.678 1.00 0.00 N ATOM 0 H LYS A 171 8.362 -6.461 -9.175 1.00 0.00 H new ATOM 0 HA LYS A 171 10.160 -7.108 -7.125 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.983 -8.689 -8.686 1.00 0.00 H new ATOM 0 HB3 LYS A 171 10.026 -8.148 -9.986 1.00 0.00 H new ATOM 0 HG2 LYS A 171 11.362 -9.133 -7.494 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.557 -10.326 -8.494 1.00 0.00 H new ATOM 0 HD2 LYS A 171 12.039 -10.080 -10.241 1.00 0.00 H new ATOM 0 HD3 LYS A 171 12.272 -8.367 -9.952 1.00 0.00 H new ATOM 0 HE2 LYS A 171 13.753 -8.800 -8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 171 13.365 -10.508 -8.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 15.490 -10.088 -9.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 14.392 -10.702 -10.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 14.768 -9.046 -10.272 1.00 0.00 H new ATOM 2939 N LYS A 172 11.453 -5.323 -9.481 1.00 0.00 N ATOM 2940 CA LYS A 172 12.662 -4.645 -9.938 1.00 0.00 C ATOM 2941 C LYS A 172 12.966 -3.409 -9.090 1.00 0.00 C ATOM 2942 O LYS A 172 13.506 -2.426 -9.597 1.00 0.00 O ATOM 2943 CB LYS A 172 12.520 -4.243 -11.408 1.00 0.00 C ATOM 2944 CG LYS A 172 12.939 -5.333 -12.381 1.00 0.00 C ATOM 2945 CD LYS A 172 14.389 -5.174 -12.805 1.00 0.00 C ATOM 2946 CE LYS A 172 15.340 -5.476 -11.658 1.00 0.00 C ATOM 2947 NZ LYS A 172 16.765 -5.434 -12.091 1.00 0.00 N ATOM 0 H LYS A 172 10.590 -4.960 -9.887 1.00 0.00 H new ATOM 0 HA LYS A 172 13.493 -5.342 -9.831 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.482 -3.973 -11.603 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.121 -3.353 -11.592 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.800 -6.309 -11.917 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.296 -5.303 -13.261 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.601 -5.842 -13.640 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.556 -4.157 -13.160 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.183 -4.754 -10.857 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.114 -6.461 -11.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 17.381 -5.645 -11.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.922 -6.140 -12.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.989 -4.487 -12.458 1.00 0.00 H new ATOM 2961 N ARG A 173 12.603 -3.469 -7.798 1.00 0.00 N ATOM 2962 CA ARG A 173 12.811 -2.378 -6.839 1.00 0.00 C ATOM 2963 C ARG A 173 14.088 -1.589 -7.115 1.00 0.00 C ATOM 2964 O ARG A 173 15.190 -2.136 -7.106 1.00 0.00 O ATOM 2965 CB ARG A 173 12.840 -2.944 -5.415 1.00 0.00 C ATOM 2966 CG ARG A 173 11.529 -2.769 -4.667 1.00 0.00 C ATOM 2967 CD ARG A 173 11.643 -3.241 -3.227 1.00 0.00 C ATOM 2968 NE ARG A 173 10.369 -3.142 -2.516 1.00 0.00 N ATOM 2969 CZ ARG A 173 10.234 -3.302 -1.198 1.00 0.00 C ATOM 2970 NH1 ARG A 173 11.290 -3.569 -0.437 1.00 0.00 N ATOM 2971 NH2 ARG A 173 9.037 -3.193 -0.640 1.00 0.00 N ATOM 0 H ARG A 173 12.152 -4.287 -7.388 1.00 0.00 H new ATOM 0 HA ARG A 173 11.978 -1.683 -6.949 1.00 0.00 H new ATOM 0 HB2 ARG A 173 13.085 -4.005 -5.459 1.00 0.00 H new ATOM 0 HB3 ARG A 173 13.637 -2.456 -4.854 1.00 0.00 H new ATOM 0 HG2 ARG A 173 11.236 -1.719 -4.685 1.00 0.00 H new ATOM 0 HG3 ARG A 173 10.742 -3.328 -5.173 1.00 0.00 H new ATOM 0 HD2 ARG A 173 11.988 -4.275 -3.211 1.00 0.00 H new ATOM 0 HD3 ARG A 173 12.395 -2.646 -2.709 1.00 0.00 H new ATOM 0 HE ARG A 173 9.532 -2.938 -3.061 1.00 0.00 H new ATOM 0 HH11 ARG A 173 12.215 -3.653 -0.859 1.00 0.00 H new ATOM 0 HH12 ARG A 173 11.176 -3.689 0.569 1.00 0.00 H new ATOM 0 HH21 ARG A 173 8.222 -2.987 -1.218 1.00 0.00 H new ATOM 0 HH22 ARG A 173 8.931 -3.315 0.367 1.00 0.00 H new ATOM 2985 N LEU A 174 13.907 -0.302 -7.367 1.00 0.00 N ATOM 2986 CA LEU A 174 15.017 0.609 -7.661 1.00 0.00 C ATOM 2987 C LEU A 174 15.567 0.366 -9.069 1.00 0.00 C ATOM 2988 O LEU A 174 15.634 -0.813 -9.479 1.00 0.00 O ATOM 2989 CB LEU A 174 16.121 0.506 -6.580 1.00 0.00 C ATOM 2990 CG LEU A 174 17.308 -0.422 -6.892 1.00 0.00 C ATOM 2991 CD1 LEU A 174 18.532 0.385 -7.298 1.00 0.00 C ATOM 2992 CD2 LEU A 174 17.628 -1.314 -5.699 1.00 0.00 C ATOM 0 H LEU A 174 12.991 0.146 -7.375 1.00 0.00 H new ATOM 0 HA LEU A 174 14.637 1.630 -7.636 1.00 0.00 H new ATOM 0 HB2 LEU A 174 16.511 1.507 -6.395 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.659 0.168 -5.653 1.00 0.00 H new ATOM 0 HG LEU A 174 17.025 -1.060 -7.729 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.359 -0.292 -7.514 1.00 0.00 H new ATOM 0 HD12 LEU A 174 18.302 0.972 -8.187 1.00 0.00 H new ATOM 0 HD13 LEU A 174 18.813 1.054 -6.484 1.00 0.00 H new ATOM 0 HD21 LEU A 174 18.470 -1.961 -5.944 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.884 -0.694 -4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.759 -1.926 -5.459 1.00 0.00 H new