USER MOD reduce.3.24.130724 H: found=0, std=0, add=1500, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1484 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 66 CYS SG : rot -100:sc= -2.76 USER MOD Set 1.2: B 68 HIS : no HE2:sc= 0.00339 K(o=-2.1,f=-18!) USER MOD Set 1.3: B 83 CYS SG : rot 120:sc= 0.625 USER MOD Set 1.4: B 86 CYS SG : rot 100:sc= 0.0403 USER MOD Set 2.1: B 50 CYS SG : rot 140:sc= 0.0512 USER MOD Set 2.2: B 53 CYS SG : rot 76:sc= 2.26 USER MOD Set 2.3: B 71 CYS SG : rot 143:sc= 2.41 USER MOD Set 2.4: B 74 CYS SG : rot 136:sc= 1.14 USER MOD Set 3.1: A 69 THR OG1 : rot 180:sc= -0.0509 USER MOD Set 3.2: A 72 SER OG : rot 37:sc= 0.632 USER MOD Set 4.1: A 24 CYS SG : rot 114:sc= -1.89 USER MOD Set 4.2: A 27 CYS SG : rot 180:sc= -0.134 USER MOD Set 4.3: A 44 CYS SG : rot -63:sc= 1.33 USER MOD Set 4.4: A 47 CYS SG : rot -36:sc= -0.611 USER MOD Set 5.1: A 39 CYS SG : rot 172:sc= 0 USER MOD Set 5.2: A 41 HIS : no HE2:sc= -12.2! C(o=-13!,f=-16!) USER MOD Set 5.3: A 61 CYS SG : rot 40:sc= -1.3 USER MOD Set 5.4: A 64 CYS SG : rot 81:sc= 0.535 USER MOD Set 6.1: A 36 SER OG : rot 3:sc= 0.496! USER MOD Set 6.2: A 74 GLN : amide:sc= -0.0689 K(o=0.43,f=-0.37) USER MOD Single : A 4 SER OG : rot 180:sc= -0.312 USER MOD Single : A 12 GLN : amide:sc= -1.41 K(o=-1.4,f=-6.5!) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 16 ASN : amide:sc= -0.017 K(o=-0.017,f=-1.2) USER MOD Single : A 18 MET CE :methyl 167:sc= -3.18 (180deg=-3.86!) USER MOD Single : A 19 GLN : amide:sc= -0.382 K(o=-0.38,f=-2.4!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -110:sc= -0.286 (180deg=-2.21!) USER MOD Single : A 37 THR OG1 : rot 169:sc= -1.1 USER MOD Single : A 38 LYS NZ :NH3+ -177:sc= -0.343 (180deg=-0.364) USER MOD Single : A 45 LYS NZ :NH3+ -165:sc= -0.0125 (180deg=-0.198) USER MOD Single : A 48 MET CE :methyl -132:sc= -2.3 (180deg=-7.05!) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 54 GLN : amide:sc= -0.33 X(o=-0.33,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 168:sc= -1.85 USER MOD Single : A 60 GLN : amide:sc= -1.04 K(o=-1,f=-4.9!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -1.3 K(o=-1.3,f=-3.4!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot -110:sc= -0.857 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -130:sc= -0.539 USER MOD Single : A 81 GLN : amide:sc= -0.0627 K(o=-0.063,f=-0.74) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 THR OG1 : rot -82:sc= 0.155 USER MOD Single : A 101 TYR OH : rot 23:sc= -1.57 USER MOD Single : B 36 HIS : no HD1:sc= -12.4! C(o=-12!,f=-20!) USER MOD Single : B 37 SER OG : rot 180:sc= -0.0674 USER MOD Single : B 46 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00315) USER MOD Single : B 51 SER OG : rot 180:sc= 0 USER MOD Single : B 54 THR OG1 : rot -55:sc= 0.789 USER MOD Single : B 55 ASN : amide:sc= -0.369 K(o=-0.37,f=-2.2!) USER MOD Single : B 62 CYS SG : rot 180:sc= 0 USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD Single : B 73 ASN : amide:sc= -0.0938 X(o=-0.094,f=0) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 78 CYS SG : rot 180:sc= 0 USER MOD Single : B 81 THR OG1 : rot 180:sc= 0 USER MOD Single : B 87 TYR OH : rot 180:sc= 0 USER MOD Single : B 88 THR OG1 : rot -138:sc= -0.896 USER MOD Single : B 93 GLN : amide:sc= -0.0459 X(o=-0.046,f=0) USER MOD Single : B 96 LYS NZ :NH3+ -107:sc= -0.194 (180deg=-1.79!) USER MOD Single : B 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 100 GLN :FLIP amide:sc= -0.786 F(o=-4!,f=-0.79) USER MOD Single : B 103 SER OG : rot 76:sc= 0.092 USER MOD Single : B 104 MET CE :methyl 180:sc= -1.83 (180deg=-1.83) USER MOD Single : B 106 GLN : amide:sc= -0.127 K(o=-0.13,f=-1.5!) USER MOD Single : B 108 CYS SG : rot -130:sc= -2.57 USER MOD Single : B 109 SER OG : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ -145:sc= -0.751 (180deg=-3.17!) USER MOD Single : B 113 ASN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : B 116 HIS : no HE2:sc= 0 X(o=0,f=-0.069) USER MOD ----------------------------------------------------------------- ATOM 32 N LEU A 3 -0.256 26.362 -5.067 1.00 0.00 N ATOM 33 CA LEU A 3 -1.705 26.219 -5.147 1.00 0.00 C ATOM 34 C LEU A 3 -2.396 27.111 -4.119 1.00 0.00 C ATOM 35 O LEU A 3 -3.455 26.767 -3.594 1.00 0.00 O ATOM 36 CB LEU A 3 -2.107 24.757 -4.929 1.00 0.00 C ATOM 37 CG LEU A 3 -3.012 24.166 -6.012 1.00 0.00 C ATOM 38 CD1 LEU A 3 -2.178 23.535 -7.117 1.00 0.00 C ATOM 39 CD2 LEU A 3 -3.964 23.145 -5.410 1.00 0.00 C ATOM 0 HA LEU A 3 -2.023 26.530 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -1.202 24.153 -4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.615 24.675 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.603 24.972 -6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.838 23.120 -7.879 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.537 24.293 -7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.561 22.740 -6.698 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.600 22.735 -6.194 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -3.391 22.340 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -4.584 23.627 -4.654 1.00 0.00 H new ATOM 51 N SER A 4 -1.786 28.257 -3.836 1.00 0.00 N ATOM 52 CA SER A 4 -2.337 29.201 -2.869 1.00 0.00 C ATOM 53 C SER A 4 -2.411 28.580 -1.476 1.00 0.00 C ATOM 54 O SER A 4 -3.140 29.065 -0.610 1.00 0.00 O ATOM 55 CB SER A 4 -3.727 29.663 -3.310 1.00 0.00 C ATOM 56 OG SER A 4 -3.933 29.420 -4.690 1.00 0.00 O ATOM 0 H SER A 4 -0.909 28.555 -4.263 1.00 0.00 H new ATOM 0 HA SER A 4 -1.672 30.063 -2.825 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.488 29.142 -2.729 1.00 0.00 H new ATOM 0 HB3 SER A 4 -3.842 30.727 -3.104 1.00 0.00 H new ATOM 0 HG SER A 4 -4.829 29.723 -4.945 1.00 0.00 H new ATOM 62 N ALA A 5 -1.655 27.506 -1.263 1.00 0.00 N ATOM 63 CA ALA A 5 -1.637 26.824 0.027 1.00 0.00 C ATOM 64 C ALA A 5 -3.039 26.397 0.451 1.00 0.00 C ATOM 65 O ALA A 5 -3.304 26.196 1.636 1.00 0.00 O ATOM 66 CB ALA A 5 -1.018 27.724 1.084 1.00 0.00 C ATOM 0 H ALA A 5 -1.047 27.089 -1.968 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.032 25.923 -0.076 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -1.009 27.206 2.043 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.004 27.973 0.797 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.604 28.639 1.171 1.00 0.00 H new ATOM 72 N LEU A 6 -3.935 26.261 -0.521 1.00 0.00 N ATOM 73 CA LEU A 6 -5.309 25.859 -0.243 1.00 0.00 C ATOM 74 C LEU A 6 -5.442 24.339 -0.239 1.00 0.00 C ATOM 75 O LEU A 6 -5.356 23.696 -1.285 1.00 0.00 O ATOM 76 CB LEU A 6 -6.262 26.467 -1.274 1.00 0.00 C ATOM 77 CG LEU A 6 -6.122 25.914 -2.695 1.00 0.00 C ATOM 78 CD1 LEU A 6 -7.177 24.850 -2.960 1.00 0.00 C ATOM 79 CD2 LEU A 6 -6.225 27.034 -3.719 1.00 0.00 C ATOM 0 H LEU A 6 -3.734 26.423 -1.508 1.00 0.00 H new ATOM 0 HA LEU A 6 -5.576 26.230 0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.286 26.306 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -6.101 27.545 -1.303 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.138 25.454 -2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -7.062 24.468 -3.975 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.056 24.033 -2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -8.170 25.286 -2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -6.123 26.620 -4.722 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -7.194 27.524 -3.626 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.432 27.761 -3.544 1.00 0.00 H new ATOM 91 N ARG A 7 -5.652 23.771 0.944 1.00 0.00 N ATOM 92 CA ARG A 7 -5.799 22.326 1.086 1.00 0.00 C ATOM 93 C ARG A 7 -4.587 21.593 0.517 1.00 0.00 C ATOM 94 O ARG A 7 -4.704 20.470 0.026 1.00 0.00 O ATOM 95 CB ARG A 7 -7.072 21.851 0.384 1.00 0.00 C ATOM 96 CG ARG A 7 -8.350 22.347 1.041 1.00 0.00 C ATOM 97 CD ARG A 7 -9.446 21.293 0.997 1.00 0.00 C ATOM 98 NE ARG A 7 -10.739 21.830 1.412 1.00 0.00 N ATOM 99 CZ ARG A 7 -11.764 21.077 1.803 1.00 0.00 C ATOM 100 NH1 ARG A 7 -11.651 19.755 1.833 1.00 0.00 N ATOM 101 NH2 ARG A 7 -12.906 21.646 2.165 1.00 0.00 N ATOM 0 H ARG A 7 -5.724 24.290 1.819 1.00 0.00 H new ATOM 0 HA ARG A 7 -5.870 22.098 2.149 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -7.052 22.187 -0.653 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -7.082 20.761 0.366 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -8.146 22.618 2.077 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -8.692 23.251 0.537 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -9.526 20.896 -0.015 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -9.174 20.460 1.646 1.00 0.00 H new ATOM 0 HE ARG A 7 -10.864 22.842 1.402 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -10.775 19.312 1.556 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -12.440 19.182 2.134 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -12.999 22.662 2.144 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -13.691 21.068 2.465 1.00 0.00 H new ATOM 115 N VAL A 8 -3.426 22.234 0.587 1.00 0.00 N ATOM 116 CA VAL A 8 -2.195 21.640 0.080 1.00 0.00 C ATOM 117 C VAL A 8 -1.431 20.926 1.191 1.00 0.00 C ATOM 118 O VAL A 8 -0.735 19.941 0.945 1.00 0.00 O ATOM 119 CB VAL A 8 -1.278 22.702 -0.556 1.00 0.00 C ATOM 120 CG1 VAL A 8 -0.092 22.043 -1.243 1.00 0.00 C ATOM 121 CG2 VAL A 8 -2.061 23.562 -1.538 1.00 0.00 C ATOM 0 H VAL A 8 -3.311 23.164 0.990 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.484 20.917 -0.683 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.896 23.347 0.235 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.544 22.810 -1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.482 21.474 -0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.450 21.373 -2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.398 24.307 -1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.472 22.931 -2.326 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.874 24.064 -1.014 1.00 0.00 H new ATOM 131 N GLU A 9 -1.566 21.430 2.413 1.00 0.00 N ATOM 132 CA GLU A 9 -0.888 20.841 3.562 1.00 0.00 C ATOM 133 C GLU A 9 -1.492 19.485 3.912 1.00 0.00 C ATOM 134 O GLU A 9 -0.771 18.508 4.120 1.00 0.00 O ATOM 135 CB GLU A 9 -0.976 21.779 4.768 1.00 0.00 C ATOM 136 CG GLU A 9 -0.342 21.213 6.030 1.00 0.00 C ATOM 137 CD GLU A 9 0.539 22.220 6.743 1.00 0.00 C ATOM 138 OE1 GLU A 9 -0.009 23.136 7.390 1.00 0.00 O ATOM 139 OE2 GLU A 9 1.779 22.091 6.652 1.00 0.00 O ATOM 0 H GLU A 9 -2.139 22.245 2.633 1.00 0.00 H new ATOM 0 HA GLU A 9 0.160 20.695 3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -0.490 22.723 4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.024 22.003 4.967 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.127 20.879 6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 9 0.251 20.336 5.772 1.00 0.00 H new ATOM 146 N GLU A 10 -2.818 19.432 3.976 1.00 0.00 N ATOM 147 CA GLU A 10 -3.519 18.194 4.304 1.00 0.00 C ATOM 148 C GLU A 10 -3.178 17.092 3.307 1.00 0.00 C ATOM 149 O GLU A 10 -2.718 16.016 3.690 1.00 0.00 O ATOM 150 CB GLU A 10 -5.030 18.431 4.323 1.00 0.00 C ATOM 151 CG GLU A 10 -5.511 19.195 5.545 1.00 0.00 C ATOM 152 CD GLU A 10 -5.479 20.697 5.344 1.00 0.00 C ATOM 153 OE1 GLU A 10 -5.931 21.163 4.276 1.00 0.00 O ATOM 154 OE2 GLU A 10 -5.003 21.408 6.253 1.00 0.00 O ATOM 0 H GLU A 10 -3.429 20.231 3.805 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.194 17.874 5.294 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.314 18.981 3.426 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -5.541 17.469 4.282 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -6.528 18.886 5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.888 18.933 6.401 1.00 0.00 H new ATOM 161 N VAL A 11 -3.404 17.367 2.026 1.00 0.00 N ATOM 162 CA VAL A 11 -3.119 16.397 0.975 1.00 0.00 C ATOM 163 C VAL A 11 -1.647 15.997 0.980 1.00 0.00 C ATOM 164 O VAL A 11 -1.300 14.863 0.652 1.00 0.00 O ATOM 165 CB VAL A 11 -3.485 16.952 -0.416 1.00 0.00 C ATOM 166 CG1 VAL A 11 -3.320 15.879 -1.482 1.00 0.00 C ATOM 167 CG2 VAL A 11 -4.905 17.500 -0.418 1.00 0.00 C ATOM 0 H VAL A 11 -3.783 18.253 1.691 1.00 0.00 H new ATOM 0 HA VAL A 11 -3.731 15.519 1.180 1.00 0.00 H new ATOM 0 HB VAL A 11 -2.804 17.770 -0.648 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.583 16.291 -2.456 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -2.284 15.539 -1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -3.974 15.037 -1.255 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -5.144 17.887 -1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -5.603 16.703 -0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -4.986 18.303 0.315 1.00 0.00 H new ATOM 177 N GLN A 12 -0.786 16.937 1.358 1.00 0.00 N ATOM 178 CA GLN A 12 0.649 16.683 1.406 1.00 0.00 C ATOM 179 C GLN A 12 0.970 15.560 2.388 1.00 0.00 C ATOM 180 O GLN A 12 1.771 14.674 2.093 1.00 0.00 O ATOM 181 CB GLN A 12 1.400 17.954 1.805 1.00 0.00 C ATOM 182 CG GLN A 12 2.910 17.782 1.842 1.00 0.00 C ATOM 183 CD GLN A 12 3.650 19.044 1.446 1.00 0.00 C ATOM 184 OE1 GLN A 12 4.541 19.014 0.596 1.00 0.00 O ATOM 185 NE2 GLN A 12 3.286 20.162 2.062 1.00 0.00 N ATOM 0 H GLN A 12 -1.057 17.880 1.635 1.00 0.00 H new ATOM 0 HA GLN A 12 0.972 16.376 0.411 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.150 18.749 1.103 1.00 0.00 H new ATOM 0 HB3 GLN A 12 1.055 18.277 2.787 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.214 17.487 2.846 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.196 16.972 1.171 1.00 0.00 H new ATOM 0 HE21 GLN A 12 2.543 20.141 2.760 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.750 21.042 1.837 1.00 0.00 H new ATOM 194 N ASN A 13 0.338 15.604 3.556 1.00 0.00 N ATOM 195 CA ASN A 13 0.556 14.591 4.582 1.00 0.00 C ATOM 196 C ASN A 13 -0.083 13.266 4.182 1.00 0.00 C ATOM 197 O ASN A 13 0.439 12.194 4.492 1.00 0.00 O ATOM 198 CB ASN A 13 -0.014 15.061 5.922 1.00 0.00 C ATOM 199 CG ASN A 13 1.009 15.812 6.753 1.00 0.00 C ATOM 200 OD1 ASN A 13 1.704 16.696 6.254 1.00 0.00 O ATOM 201 ND2 ASN A 13 1.105 15.461 8.030 1.00 0.00 N ATOM 0 H ASN A 13 -0.329 16.330 3.816 1.00 0.00 H new ATOM 0 HA ASN A 13 1.630 14.440 4.685 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -0.875 15.705 5.742 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -0.372 14.199 6.484 1.00 0.00 H new ATOM 0 HD21 ASN A 13 1.775 15.930 8.639 1.00 0.00 H new ATOM 0 HD22 ASN A 13 0.508 14.722 8.402 1.00 0.00 H new ATOM 208 N VAL A 14 -1.216 13.345 3.492 1.00 0.00 N ATOM 209 CA VAL A 14 -1.928 12.152 3.049 1.00 0.00 C ATOM 210 C VAL A 14 -1.053 11.300 2.134 1.00 0.00 C ATOM 211 O VAL A 14 -0.789 10.133 2.422 1.00 0.00 O ATOM 212 CB VAL A 14 -3.229 12.517 2.310 1.00 0.00 C ATOM 213 CG1 VAL A 14 -4.021 11.265 1.962 1.00 0.00 C ATOM 214 CG2 VAL A 14 -4.069 13.467 3.149 1.00 0.00 C ATOM 0 H VAL A 14 -1.661 14.224 3.227 1.00 0.00 H new ATOM 0 HA VAL A 14 -2.178 11.580 3.942 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.965 13.021 1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.936 11.546 1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.420 10.621 1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.275 10.729 2.877 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.984 13.714 2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.322 12.990 4.096 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.504 14.379 3.342 1.00 0.00 H new ATOM 224 N ILE A 15 -0.604 11.891 1.031 1.00 0.00 N ATOM 225 CA ILE A 15 0.242 11.184 0.077 1.00 0.00 C ATOM 226 C ILE A 15 1.483 10.618 0.763 1.00 0.00 C ATOM 227 O ILE A 15 1.971 9.547 0.401 1.00 0.00 O ATOM 228 CB ILE A 15 0.675 12.104 -1.082 1.00 0.00 C ATOM 229 CG1 ILE A 15 -0.549 12.759 -1.727 1.00 0.00 C ATOM 230 CG2 ILE A 15 1.470 11.321 -2.120 1.00 0.00 C ATOM 231 CD1 ILE A 15 -0.342 14.216 -2.074 1.00 0.00 C ATOM 0 H ILE A 15 -0.812 12.857 0.776 1.00 0.00 H new ATOM 0 HA ILE A 15 -0.350 10.364 -0.329 1.00 0.00 H new ATOM 0 HB ILE A 15 1.317 12.888 -0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -0.809 12.212 -2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -1.397 12.673 -1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 15 1.767 11.988 -2.930 1.00 0.00 H new ATOM 0 HG22 ILE A 15 2.360 10.898 -1.654 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.853 10.516 -2.520 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -1.250 14.615 -2.527 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.112 14.777 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.485 14.308 -2.778 1.00 0.00 H new ATOM 243 N ASN A 16 1.983 11.342 1.758 1.00 0.00 N ATOM 244 CA ASN A 16 3.161 10.909 2.499 1.00 0.00 C ATOM 245 C ASN A 16 2.845 9.673 3.333 1.00 0.00 C ATOM 246 O ASN A 16 3.686 8.788 3.495 1.00 0.00 O ATOM 247 CB ASN A 16 3.666 12.036 3.402 1.00 0.00 C ATOM 248 CG ASN A 16 5.136 11.889 3.743 1.00 0.00 C ATOM 249 OD1 ASN A 16 5.772 10.897 3.385 1.00 0.00 O ATOM 250 ND2 ASN A 16 5.684 12.879 4.437 1.00 0.00 N ATOM 0 H ASN A 16 1.591 12.231 2.070 1.00 0.00 H new ATOM 0 HA ASN A 16 3.942 10.655 1.782 1.00 0.00 H new ATOM 0 HB2 ASN A 16 3.505 12.994 2.908 1.00 0.00 H new ATOM 0 HB3 ASN A 16 3.082 12.050 4.322 1.00 0.00 H new ATOM 0 HD21 ASN A 16 6.670 12.836 4.695 1.00 0.00 H new ATOM 0 HD22 ASN A 16 5.119 13.682 4.713 1.00 0.00 H new ATOM 257 N ALA A 17 1.625 9.617 3.857 1.00 0.00 N ATOM 258 CA ALA A 17 1.194 8.487 4.671 1.00 0.00 C ATOM 259 C ALA A 17 1.012 7.241 3.811 1.00 0.00 C ATOM 260 O ALA A 17 1.298 6.126 4.246 1.00 0.00 O ATOM 261 CB ALA A 17 -0.096 8.824 5.404 1.00 0.00 C ATOM 0 H ALA A 17 0.918 10.341 3.732 1.00 0.00 H new ATOM 0 HA ALA A 17 1.968 8.280 5.410 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.405 7.971 6.007 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.068 9.686 6.051 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.876 9.057 4.679 1.00 0.00 H new ATOM 267 N MET A 18 0.540 7.441 2.584 1.00 0.00 N ATOM 268 CA MET A 18 0.325 6.339 1.656 1.00 0.00 C ATOM 269 C MET A 18 1.636 5.623 1.349 1.00 0.00 C ATOM 270 O MET A 18 1.666 4.405 1.177 1.00 0.00 O ATOM 271 CB MET A 18 -0.304 6.852 0.359 1.00 0.00 C ATOM 272 CG MET A 18 -1.277 5.872 -0.276 1.00 0.00 C ATOM 273 SD MET A 18 -2.920 5.943 0.464 1.00 0.00 S ATOM 274 CE MET A 18 -3.304 7.682 0.271 1.00 0.00 C ATOM 0 H MET A 18 0.299 8.359 2.210 1.00 0.00 H new ATOM 0 HA MET A 18 -0.355 5.629 2.126 1.00 0.00 H new ATOM 0 HB2 MET A 18 -0.825 7.787 0.563 1.00 0.00 H new ATOM 0 HB3 MET A 18 0.488 7.078 -0.355 1.00 0.00 H new ATOM 0 HG2 MET A 18 -1.354 6.083 -1.343 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.883 4.860 -0.179 1.00 0.00 H new ATOM 0 HE1 MET A 18 -4.364 7.844 0.465 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.713 8.266 0.977 1.00 0.00 H new ATOM 0 HE3 MET A 18 -3.069 7.996 -0.746 1.00 0.00 H new ATOM 284 N GLN A 19 2.719 6.391 1.281 1.00 0.00 N ATOM 285 CA GLN A 19 4.035 5.833 0.994 1.00 0.00 C ATOM 286 C GLN A 19 4.535 4.985 2.160 1.00 0.00 C ATOM 287 O GLN A 19 5.135 3.928 1.959 1.00 0.00 O ATOM 288 CB GLN A 19 5.033 6.955 0.699 1.00 0.00 C ATOM 289 CG GLN A 19 6.141 6.547 -0.259 1.00 0.00 C ATOM 290 CD GLN A 19 7.495 7.094 0.150 1.00 0.00 C ATOM 291 OE1 GLN A 19 7.761 7.305 1.334 1.00 0.00 O ATOM 292 NE2 GLN A 19 8.359 7.327 -0.830 1.00 0.00 N ATOM 0 H GLN A 19 2.711 7.401 1.421 1.00 0.00 H new ATOM 0 HA GLN A 19 3.947 5.193 0.116 1.00 0.00 H new ATOM 0 HB2 GLN A 19 4.497 7.806 0.280 1.00 0.00 H new ATOM 0 HB3 GLN A 19 5.479 7.289 1.636 1.00 0.00 H new ATOM 0 HG2 GLN A 19 6.192 5.459 -0.308 1.00 0.00 H new ATOM 0 HG3 GLN A 19 5.898 6.900 -1.261 1.00 0.00 H new ATOM 0 HE21 GLN A 19 8.096 7.138 -1.797 1.00 0.00 H new ATOM 0 HE22 GLN A 19 9.286 7.695 -0.616 1.00 0.00 H new ATOM 301 N LYS A 20 4.285 5.454 3.378 1.00 0.00 N ATOM 302 CA LYS A 20 4.710 4.738 4.576 1.00 0.00 C ATOM 303 C LYS A 20 4.091 3.345 4.628 1.00 0.00 C ATOM 304 O LYS A 20 4.684 2.409 5.162 1.00 0.00 O ATOM 305 CB LYS A 20 4.326 5.525 5.829 1.00 0.00 C ATOM 306 CG LYS A 20 5.360 6.564 6.236 1.00 0.00 C ATOM 307 CD LYS A 20 4.819 7.501 7.303 1.00 0.00 C ATOM 308 CE LYS A 20 4.628 6.783 8.630 1.00 0.00 C ATOM 309 NZ LYS A 20 3.442 7.292 9.371 1.00 0.00 N ATOM 0 H LYS A 20 3.790 6.327 3.562 1.00 0.00 H new ATOM 0 HA LYS A 20 5.794 4.632 4.539 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.371 6.022 5.657 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.179 4.829 6.654 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.253 6.063 6.609 1.00 0.00 H new ATOM 0 HG3 LYS A 20 5.660 7.141 5.362 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.505 8.337 7.436 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.868 7.919 6.974 1.00 0.00 H new ATOM 0 HE2 LYS A 20 4.513 5.714 8.451 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.521 6.909 9.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.347 6.777 10.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.563 8.307 9.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.586 7.148 8.797 1.00 0.00 H new ATOM 323 N ILE A 21 2.892 3.215 4.067 1.00 0.00 N ATOM 324 CA ILE A 21 2.190 1.938 4.045 1.00 0.00 C ATOM 325 C ILE A 21 3.012 0.873 3.326 1.00 0.00 C ATOM 326 O ILE A 21 3.099 -0.269 3.776 1.00 0.00 O ATOM 327 CB ILE A 21 0.814 2.072 3.362 1.00 0.00 C ATOM 328 CG1 ILE A 21 -0.021 3.141 4.065 1.00 0.00 C ATOM 329 CG2 ILE A 21 0.074 0.740 3.357 1.00 0.00 C ATOM 330 CD1 ILE A 21 -1.203 3.614 3.249 1.00 0.00 C ATOM 0 H ILE A 21 2.387 3.981 3.621 1.00 0.00 H new ATOM 0 HA ILE A 21 2.042 1.633 5.081 1.00 0.00 H new ATOM 0 HB ILE A 21 0.975 2.373 2.327 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -0.380 2.744 5.015 1.00 0.00 H new ATOM 0 HG13 ILE A 21 0.616 3.995 4.297 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.893 0.863 2.870 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.662 -0.001 2.815 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.077 0.404 4.383 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.751 4.372 3.808 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -0.850 4.040 2.310 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.861 2.771 3.039 1.00 0.00 H new ATOM 342 N LEU A 22 3.613 1.257 2.205 1.00 0.00 N ATOM 343 CA LEU A 22 4.427 0.336 1.422 1.00 0.00 C ATOM 344 C LEU A 22 5.908 0.669 1.559 1.00 0.00 C ATOM 345 O LEU A 22 6.660 0.616 0.586 1.00 0.00 O ATOM 346 CB LEU A 22 4.013 0.383 -0.049 1.00 0.00 C ATOM 347 CG LEU A 22 2.503 0.446 -0.292 1.00 0.00 C ATOM 348 CD1 LEU A 22 2.071 1.871 -0.604 1.00 0.00 C ATOM 349 CD2 LEU A 22 2.104 -0.494 -1.418 1.00 0.00 C ATOM 0 H LEU A 22 3.552 2.199 1.819 1.00 0.00 H new ATOM 0 HA LEU A 22 4.264 -0.671 1.805 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.478 1.252 -0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.411 -0.499 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 22 1.995 0.126 0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.995 1.896 -0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.321 2.519 0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 22 2.588 2.220 -1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.027 -0.436 -1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 22 2.621 -0.206 -2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.377 -1.516 -1.153 1.00 0.00 H new ATOM 361 N GLU A 23 6.321 1.014 2.774 1.00 0.00 N ATOM 362 CA GLU A 23 7.713 1.356 3.037 1.00 0.00 C ATOM 363 C GLU A 23 8.502 0.128 3.478 1.00 0.00 C ATOM 364 O GLU A 23 7.966 -0.979 3.539 1.00 0.00 O ATOM 365 CB GLU A 23 7.800 2.444 4.110 1.00 0.00 C ATOM 366 CG GLU A 23 8.949 3.416 3.897 1.00 0.00 C ATOM 367 CD GLU A 23 8.590 4.837 4.287 1.00 0.00 C ATOM 368 OE1 GLU A 23 8.641 5.152 5.494 1.00 0.00 O ATOM 369 OE2 GLU A 23 8.260 5.635 3.384 1.00 0.00 O ATOM 0 H GLU A 23 5.712 1.064 3.591 1.00 0.00 H new ATOM 0 HA GLU A 23 8.148 1.732 2.111 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.863 3.000 4.129 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.910 1.972 5.086 1.00 0.00 H new ATOM 0 HG2 GLU A 23 9.810 3.089 4.481 1.00 0.00 H new ATOM 0 HG3 GLU A 23 9.248 3.395 2.849 1.00 0.00 H new ATOM 376 N CYS A 24 9.778 0.333 3.779 1.00 0.00 N ATOM 377 CA CYS A 24 10.651 -0.751 4.212 1.00 0.00 C ATOM 378 C CYS A 24 10.792 -0.754 5.735 1.00 0.00 C ATOM 379 O CYS A 24 10.877 0.304 6.357 1.00 0.00 O ATOM 380 CB CYS A 24 12.016 -0.603 3.550 1.00 0.00 C ATOM 381 SG CYS A 24 13.031 -2.093 3.593 1.00 0.00 S ATOM 0 H CYS A 24 10.233 1.245 3.731 1.00 0.00 H new ATOM 0 HA CYS A 24 10.210 -1.702 3.912 1.00 0.00 H new ATOM 0 HB2 CYS A 24 11.872 -0.306 2.511 1.00 0.00 H new ATOM 0 HB3 CYS A 24 12.558 0.205 4.040 1.00 0.00 H new ATOM 0 HG CYS A 24 13.189 -2.545 2.385 1.00 0.00 H new ATOM 386 N PRO A 25 10.788 -1.946 6.362 1.00 0.00 N ATOM 387 CA PRO A 25 10.880 -2.075 7.813 1.00 0.00 C ATOM 388 C PRO A 25 12.303 -2.252 8.348 1.00 0.00 C ATOM 389 O PRO A 25 12.519 -2.153 9.557 1.00 0.00 O ATOM 390 CB PRO A 25 10.067 -3.340 8.061 1.00 0.00 C ATOM 391 CG PRO A 25 10.333 -4.197 6.866 1.00 0.00 C ATOM 392 CD PRO A 25 10.647 -3.264 5.717 1.00 0.00 C ATOM 0 HA PRO A 25 10.530 -1.175 8.319 1.00 0.00 H new ATOM 0 HB2 PRO A 25 10.375 -3.836 8.981 1.00 0.00 H new ATOM 0 HB3 PRO A 25 9.005 -3.116 8.160 1.00 0.00 H new ATOM 0 HG2 PRO A 25 11.167 -4.873 7.054 1.00 0.00 H new ATOM 0 HG3 PRO A 25 9.467 -4.817 6.635 1.00 0.00 H new ATOM 0 HD2 PRO A 25 11.562 -3.557 5.202 1.00 0.00 H new ATOM 0 HD3 PRO A 25 9.850 -3.262 4.974 1.00 0.00 H new ATOM 400 N ILE A 26 13.273 -2.527 7.476 1.00 0.00 N ATOM 401 CA ILE A 26 14.649 -2.722 7.942 1.00 0.00 C ATOM 402 C ILE A 26 15.661 -1.879 7.165 1.00 0.00 C ATOM 403 O ILE A 26 16.648 -1.408 7.732 1.00 0.00 O ATOM 404 CB ILE A 26 15.064 -4.211 7.887 1.00 0.00 C ATOM 405 CG1 ILE A 26 15.100 -4.724 6.447 1.00 0.00 C ATOM 406 CG2 ILE A 26 14.112 -5.054 8.722 1.00 0.00 C ATOM 407 CD1 ILE A 26 16.208 -5.724 6.196 1.00 0.00 C ATOM 0 H ILE A 26 13.140 -2.618 6.469 1.00 0.00 H new ATOM 0 HA ILE A 26 14.659 -2.387 8.979 1.00 0.00 H new ATOM 0 HB ILE A 26 16.069 -4.295 8.300 1.00 0.00 H new ATOM 0 HG12 ILE A 26 14.142 -5.186 6.209 1.00 0.00 H new ATOM 0 HG13 ILE A 26 15.223 -3.878 5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 26 14.415 -6.100 8.675 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.139 -4.715 9.758 1.00 0.00 H new ATOM 0 HG23 ILE A 26 13.099 -4.952 8.333 1.00 0.00 H new ATOM 0 HD11 ILE A 26 16.177 -6.048 5.156 1.00 0.00 H new ATOM 0 HD12 ILE A 26 17.172 -5.259 6.403 1.00 0.00 H new ATOM 0 HD13 ILE A 26 16.074 -6.587 6.849 1.00 0.00 H new ATOM 419 N CYS A 27 15.419 -1.690 5.876 1.00 0.00 N ATOM 420 CA CYS A 27 16.317 -0.903 5.037 1.00 0.00 C ATOM 421 C CYS A 27 15.797 0.522 4.860 1.00 0.00 C ATOM 422 O CYS A 27 16.547 1.424 4.488 1.00 0.00 O ATOM 423 CB CYS A 27 16.484 -1.561 3.666 1.00 0.00 C ATOM 424 SG CYS A 27 16.847 -3.330 3.731 1.00 0.00 S ATOM 0 H CYS A 27 14.609 -2.070 5.386 1.00 0.00 H new ATOM 0 HA CYS A 27 17.285 -0.861 5.537 1.00 0.00 H new ATOM 0 HB2 CYS A 27 15.571 -1.410 3.090 1.00 0.00 H new ATOM 0 HB3 CYS A 27 17.287 -1.056 3.129 1.00 0.00 H new ATOM 0 HG CYS A 27 16.968 -3.793 2.522 1.00 0.00 H new ATOM 429 N LEU A 28 14.509 0.716 5.123 1.00 0.00 N ATOM 430 CA LEU A 28 13.891 2.028 4.985 1.00 0.00 C ATOM 431 C LEU A 28 13.963 2.511 3.539 1.00 0.00 C ATOM 432 O LEU A 28 13.965 3.714 3.276 1.00 0.00 O ATOM 433 CB LEU A 28 14.572 3.038 5.914 1.00 0.00 C ATOM 434 CG LEU A 28 13.788 3.374 7.183 1.00 0.00 C ATOM 435 CD1 LEU A 28 12.525 4.149 6.841 1.00 0.00 C ATOM 436 CD2 LEU A 28 13.446 2.105 7.950 1.00 0.00 C ATOM 0 H LEU A 28 13.874 -0.019 5.433 1.00 0.00 H new ATOM 0 HA LEU A 28 12.842 1.942 5.267 1.00 0.00 H new ATOM 0 HB2 LEU A 28 15.548 2.646 6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 28 14.749 3.959 5.359 1.00 0.00 H new ATOM 0 HG LEU A 28 14.414 4.001 7.818 1.00 0.00 H new ATOM 0 HD11 LEU A 28 11.980 4.379 7.757 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.793 5.077 6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.895 3.547 6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 28 12.888 2.363 8.850 1.00 0.00 H new ATOM 0 HD22 LEU A 28 12.840 1.452 7.322 1.00 0.00 H new ATOM 0 HD23 LEU A 28 14.365 1.589 8.228 1.00 0.00 H new ATOM 448 N GLU A 29 14.021 1.566 2.601 1.00 0.00 N ATOM 449 CA GLU A 29 14.090 1.903 1.183 1.00 0.00 C ATOM 450 C GLU A 29 12.827 1.457 0.455 1.00 0.00 C ATOM 451 O GLU A 29 12.429 0.296 0.544 1.00 0.00 O ATOM 452 CB GLU A 29 15.318 1.253 0.543 1.00 0.00 C ATOM 453 CG GLU A 29 16.620 1.978 0.849 1.00 0.00 C ATOM 454 CD GLU A 29 16.881 3.132 -0.098 1.00 0.00 C ATOM 455 OE1 GLU A 29 15.932 3.893 -0.381 1.00 0.00 O ATOM 456 OE2 GLU A 29 18.034 3.275 -0.556 1.00 0.00 O ATOM 0 H GLU A 29 14.021 0.565 2.798 1.00 0.00 H new ATOM 0 HA GLU A 29 14.173 2.986 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.396 0.223 0.890 1.00 0.00 H new ATOM 0 HB3 GLU A 29 15.178 1.216 -0.537 1.00 0.00 H new ATOM 0 HG2 GLU A 29 16.591 2.352 1.872 1.00 0.00 H new ATOM 0 HG3 GLU A 29 17.448 1.271 0.791 1.00 0.00 H new ATOM 463 N LEU A 30 12.200 2.388 -0.265 1.00 0.00 N ATOM 464 CA LEU A 30 10.974 2.097 -1.013 1.00 0.00 C ATOM 465 C LEU A 30 11.030 0.715 -1.660 1.00 0.00 C ATOM 466 O LEU A 30 11.674 0.524 -2.692 1.00 0.00 O ATOM 467 CB LEU A 30 10.742 3.164 -2.085 1.00 0.00 C ATOM 468 CG LEU A 30 9.380 3.097 -2.781 1.00 0.00 C ATOM 469 CD1 LEU A 30 8.256 3.103 -1.757 1.00 0.00 C ATOM 470 CD2 LEU A 30 9.223 4.257 -3.754 1.00 0.00 C ATOM 0 H LEU A 30 12.521 3.353 -0.347 1.00 0.00 H new ATOM 0 HA LEU A 30 10.144 2.108 -0.307 1.00 0.00 H new ATOM 0 HB2 LEU A 30 10.851 4.147 -1.627 1.00 0.00 H new ATOM 0 HB3 LEU A 30 11.524 3.075 -2.840 1.00 0.00 H new ATOM 0 HG LEU A 30 9.326 2.165 -3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.296 3.055 -2.270 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.359 2.240 -1.099 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.306 4.018 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 30 8.250 4.195 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 30 9.298 5.200 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 30 10.009 4.209 -4.508 1.00 0.00 H new ATOM 482 N ILE A 31 10.352 -0.246 -1.038 1.00 0.00 N ATOM 483 CA ILE A 31 10.322 -1.615 -1.537 1.00 0.00 C ATOM 484 C ILE A 31 9.926 -1.668 -3.010 1.00 0.00 C ATOM 485 O ILE A 31 8.981 -1.002 -3.434 1.00 0.00 O ATOM 486 CB ILE A 31 9.348 -2.486 -0.717 1.00 0.00 C ATOM 487 CG1 ILE A 31 7.913 -1.975 -0.867 1.00 0.00 C ATOM 488 CG2 ILE A 31 9.759 -2.499 0.749 1.00 0.00 C ATOM 489 CD1 ILE A 31 6.884 -2.845 -0.176 1.00 0.00 C ATOM 0 H ILE A 31 9.814 -0.099 -0.184 1.00 0.00 H new ATOM 0 HA ILE A 31 11.332 -2.010 -1.431 1.00 0.00 H new ATOM 0 HB ILE A 31 9.389 -3.506 -1.099 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.852 -0.964 -0.463 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.668 -1.910 -1.927 1.00 0.00 H new ATOM 0 HG21 ILE A 31 9.063 -3.117 1.316 1.00 0.00 H new ATOM 0 HG22 ILE A 31 10.765 -2.907 0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 31 9.743 -1.482 1.140 1.00 0.00 H new ATOM 0 HD11 ILE A 31 5.891 -2.422 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.917 -3.850 -0.596 1.00 0.00 H new ATOM 0 HD13 ILE A 31 7.103 -2.890 0.891 1.00 0.00 H new ATOM 501 N LYS A 32 10.655 -2.465 -3.784 1.00 0.00 N ATOM 502 CA LYS A 32 10.382 -2.611 -5.209 1.00 0.00 C ATOM 503 C LYS A 32 9.779 -3.980 -5.503 1.00 0.00 C ATOM 504 O LYS A 32 8.883 -4.111 -6.336 1.00 0.00 O ATOM 505 CB LYS A 32 11.666 -2.419 -6.019 1.00 0.00 C ATOM 506 CG LYS A 32 11.450 -1.703 -7.342 1.00 0.00 C ATOM 507 CD LYS A 32 11.260 -0.208 -7.140 1.00 0.00 C ATOM 508 CE LYS A 32 10.195 0.350 -8.070 1.00 0.00 C ATOM 509 NZ LYS A 32 8.878 0.489 -7.389 1.00 0.00 N ATOM 0 H LYS A 32 11.441 -3.021 -3.447 1.00 0.00 H new ATOM 0 HA LYS A 32 9.663 -1.845 -5.500 1.00 0.00 H new ATOM 0 HB2 LYS A 32 12.381 -1.853 -5.422 1.00 0.00 H new ATOM 0 HB3 LYS A 32 12.113 -3.394 -6.212 1.00 0.00 H new ATOM 0 HG2 LYS A 32 12.305 -1.878 -7.996 1.00 0.00 H new ATOM 0 HG3 LYS A 32 10.576 -2.118 -7.843 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.979 -0.013 -6.105 1.00 0.00 H new ATOM 0 HD3 LYS A 32 12.204 0.307 -7.317 1.00 0.00 H new ATOM 0 HE2 LYS A 32 10.514 1.323 -8.445 1.00 0.00 H new ATOM 0 HE3 LYS A 32 10.089 -0.305 -8.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 8.214 -0.214 -7.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 8.997 0.334 -6.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 8.502 1.445 -7.552 1.00 0.00 H new ATOM 523 N GLU A 33 10.275 -4.997 -4.805 1.00 0.00 N ATOM 524 CA GLU A 33 9.786 -6.360 -4.981 1.00 0.00 C ATOM 525 C GLU A 33 9.099 -6.850 -3.710 1.00 0.00 C ATOM 526 O GLU A 33 9.703 -7.553 -2.899 1.00 0.00 O ATOM 527 CB GLU A 33 10.939 -7.295 -5.347 1.00 0.00 C ATOM 528 CG GLU A 33 11.340 -7.222 -6.811 1.00 0.00 C ATOM 529 CD GLU A 33 12.574 -6.368 -7.036 1.00 0.00 C ATOM 530 OE1 GLU A 33 13.587 -6.595 -6.341 1.00 0.00 O ATOM 531 OE2 GLU A 33 12.525 -5.473 -7.905 1.00 0.00 O ATOM 0 H GLU A 33 11.017 -4.903 -4.111 1.00 0.00 H new ATOM 0 HA GLU A 33 9.059 -6.362 -5.793 1.00 0.00 H new ATOM 0 HB2 GLU A 33 11.804 -7.051 -4.730 1.00 0.00 H new ATOM 0 HB3 GLU A 33 10.655 -8.320 -5.107 1.00 0.00 H new ATOM 0 HG2 GLU A 33 11.527 -8.229 -7.183 1.00 0.00 H new ATOM 0 HG3 GLU A 33 10.511 -6.816 -7.391 1.00 0.00 H new ATOM 538 N PRO A 34 7.823 -6.478 -3.515 1.00 0.00 N ATOM 539 CA PRO A 34 7.052 -6.877 -2.333 1.00 0.00 C ATOM 540 C PRO A 34 7.148 -8.371 -2.042 1.00 0.00 C ATOM 541 O PRO A 34 7.072 -9.197 -2.951 1.00 0.00 O ATOM 542 CB PRO A 34 5.618 -6.497 -2.704 1.00 0.00 C ATOM 543 CG PRO A 34 5.764 -5.369 -3.665 1.00 0.00 C ATOM 544 CD PRO A 34 7.031 -5.635 -4.432 1.00 0.00 C ATOM 0 HA PRO A 34 7.420 -6.393 -1.428 1.00 0.00 H new ATOM 0 HB2 PRO A 34 5.090 -7.337 -3.156 1.00 0.00 H new ATOM 0 HB3 PRO A 34 5.047 -6.197 -1.825 1.00 0.00 H new ATOM 0 HG2 PRO A 34 4.907 -5.315 -4.336 1.00 0.00 H new ATOM 0 HG3 PRO A 34 5.819 -4.415 -3.141 1.00 0.00 H new ATOM 0 HD2 PRO A 34 6.830 -6.146 -5.373 1.00 0.00 H new ATOM 0 HD3 PRO A 34 7.553 -4.710 -4.677 1.00 0.00 H new ATOM 552 N VAL A 35 7.311 -8.708 -0.767 1.00 0.00 N ATOM 553 CA VAL A 35 7.411 -10.102 -0.349 1.00 0.00 C ATOM 554 C VAL A 35 6.612 -10.344 0.925 1.00 0.00 C ATOM 555 O VAL A 35 6.795 -9.651 1.925 1.00 0.00 O ATOM 556 CB VAL A 35 8.874 -10.521 -0.105 1.00 0.00 C ATOM 557 CG1 VAL A 35 8.988 -12.035 -0.034 1.00 0.00 C ATOM 558 CG2 VAL A 35 9.781 -9.961 -1.189 1.00 0.00 C ATOM 0 H VAL A 35 7.377 -8.034 -0.004 1.00 0.00 H new ATOM 0 HA VAL A 35 7.003 -10.704 -1.161 1.00 0.00 H new ATOM 0 HB VAL A 35 9.196 -10.108 0.851 1.00 0.00 H new ATOM 0 HG11 VAL A 35 10.027 -12.314 0.139 1.00 0.00 H new ATOM 0 HG12 VAL A 35 8.371 -12.408 0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.647 -12.470 -0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 35 10.809 -10.268 -0.998 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.464 -10.340 -2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 35 9.721 -8.873 -1.187 1.00 0.00 H new ATOM 568 N SER A 36 5.723 -11.329 0.881 1.00 0.00 N ATOM 569 CA SER A 36 4.893 -11.658 2.034 1.00 0.00 C ATOM 570 C SER A 36 5.527 -12.767 2.867 1.00 0.00 C ATOM 571 O SER A 36 5.581 -13.921 2.444 1.00 0.00 O ATOM 572 CB SER A 36 3.495 -12.078 1.578 1.00 0.00 C ATOM 573 OG SER A 36 3.475 -13.437 1.176 1.00 0.00 O ATOM 0 H SER A 36 5.558 -11.913 0.061 1.00 0.00 H new ATOM 0 HA SER A 36 4.812 -10.767 2.657 1.00 0.00 H new ATOM 0 HB2 SER A 36 2.784 -11.925 2.390 1.00 0.00 H new ATOM 0 HB3 SER A 36 3.174 -11.446 0.750 1.00 0.00 H new ATOM 0 HG SER A 36 4.360 -13.833 1.318 1.00 0.00 H new ATOM 579 N THR A 37 6.005 -12.408 4.054 1.00 0.00 N ATOM 580 CA THR A 37 6.636 -13.373 4.949 1.00 0.00 C ATOM 581 C THR A 37 5.588 -14.258 5.614 1.00 0.00 C ATOM 582 O THR A 37 4.411 -13.901 5.680 1.00 0.00 O ATOM 583 CB THR A 37 7.463 -12.654 6.017 1.00 0.00 C ATOM 584 OG1 THR A 37 6.632 -12.185 7.063 1.00 0.00 O ATOM 585 CG2 THR A 37 8.241 -11.471 5.481 1.00 0.00 C ATOM 0 H THR A 37 5.968 -11.456 4.419 1.00 0.00 H new ATOM 0 HA THR A 37 7.298 -14.002 4.354 1.00 0.00 H new ATOM 0 HB THR A 37 8.173 -13.398 6.379 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.187 -11.889 7.814 1.00 0.00 H new ATOM 0 HG21 THR A 37 8.804 -11.009 6.292 1.00 0.00 H new ATOM 0 HG22 THR A 37 8.930 -11.809 4.707 1.00 0.00 H new ATOM 0 HG23 THR A 37 7.550 -10.742 5.058 1.00 0.00 H new ATOM 593 N LYS A 38 6.026 -15.415 6.106 1.00 0.00 N ATOM 594 CA LYS A 38 5.132 -16.364 6.767 1.00 0.00 C ATOM 595 C LYS A 38 4.275 -15.678 7.829 1.00 0.00 C ATOM 596 O LYS A 38 3.178 -16.140 8.145 1.00 0.00 O ATOM 597 CB LYS A 38 5.941 -17.494 7.404 1.00 0.00 C ATOM 598 CG LYS A 38 6.528 -18.467 6.394 1.00 0.00 C ATOM 599 CD LYS A 38 5.648 -19.695 6.226 1.00 0.00 C ATOM 600 CE LYS A 38 6.473 -20.931 5.909 1.00 0.00 C ATOM 601 NZ LYS A 38 5.879 -22.162 6.502 1.00 0.00 N ATOM 0 H LYS A 38 6.999 -15.719 6.059 1.00 0.00 H new ATOM 0 HA LYS A 38 4.466 -16.777 6.009 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.750 -17.063 7.993 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.301 -18.043 8.095 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.645 -17.968 5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.523 -18.773 6.718 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.076 -19.862 7.139 1.00 0.00 H new ATOM 0 HD3 LYS A 38 4.928 -19.522 5.426 1.00 0.00 H new ATOM 0 HE2 LYS A 38 6.550 -21.049 4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 38 7.486 -20.798 6.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 6.498 -22.975 6.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.782 -22.040 7.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 4.942 -22.332 6.084 1.00 0.00 H new ATOM 615 N CYS A 39 4.779 -14.577 8.378 1.00 0.00 N ATOM 616 CA CYS A 39 4.052 -13.836 9.403 1.00 0.00 C ATOM 617 C CYS A 39 3.204 -12.724 8.788 1.00 0.00 C ATOM 618 O CYS A 39 2.842 -11.762 9.466 1.00 0.00 O ATOM 619 CB CYS A 39 5.027 -13.245 10.423 1.00 0.00 C ATOM 620 SG CYS A 39 5.371 -14.328 11.829 1.00 0.00 S ATOM 0 H CYS A 39 5.685 -14.179 8.131 1.00 0.00 H new ATOM 0 HA CYS A 39 3.384 -14.534 9.908 1.00 0.00 H new ATOM 0 HB2 CYS A 39 5.965 -13.012 9.920 1.00 0.00 H new ATOM 0 HB3 CYS A 39 4.622 -12.304 10.794 1.00 0.00 H new ATOM 0 HG CYS A 39 6.333 -13.821 12.542 1.00 0.00 H new ATOM 625 N ASP A 40 2.887 -12.862 7.502 1.00 0.00 N ATOM 626 CA ASP A 40 2.078 -11.871 6.802 1.00 0.00 C ATOM 627 C ASP A 40 2.716 -10.485 6.877 1.00 0.00 C ATOM 628 O ASP A 40 2.073 -9.515 7.280 1.00 0.00 O ATOM 629 CB ASP A 40 0.666 -11.829 7.389 1.00 0.00 C ATOM 630 CG ASP A 40 -0.279 -10.977 6.564 1.00 0.00 C ATOM 631 OD1 ASP A 40 0.210 -10.158 5.758 1.00 0.00 O ATOM 632 OD2 ASP A 40 -1.508 -11.132 6.723 1.00 0.00 O ATOM 0 H ASP A 40 3.179 -13.651 6.925 1.00 0.00 H new ATOM 0 HA ASP A 40 2.021 -12.164 5.754 1.00 0.00 H new ATOM 0 HB2 ASP A 40 0.273 -12.843 7.454 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.710 -11.438 8.405 1.00 0.00 H new ATOM 637 N HIS A 41 3.983 -10.397 6.482 1.00 0.00 N ATOM 638 CA HIS A 41 4.700 -9.125 6.503 1.00 0.00 C ATOM 639 C HIS A 41 5.292 -8.812 5.133 1.00 0.00 C ATOM 640 O HIS A 41 5.673 -9.714 4.388 1.00 0.00 O ATOM 641 CB HIS A 41 5.808 -9.153 7.556 1.00 0.00 C ATOM 642 CG HIS A 41 5.295 -9.263 8.957 1.00 0.00 C ATOM 643 ND1 HIS A 41 4.441 -8.352 9.537 1.00 0.00 N ATOM 644 CD2 HIS A 41 5.531 -10.207 9.902 1.00 0.00 C ATOM 645 CE1 HIS A 41 4.191 -8.760 10.788 1.00 0.00 C ATOM 646 NE2 HIS A 41 4.829 -9.883 11.059 1.00 0.00 N ATOM 0 H HIS A 41 4.533 -11.187 6.145 1.00 0.00 H new ATOM 0 HA HIS A 41 3.987 -8.341 6.760 1.00 0.00 H new ATOM 0 HB2 HIS A 41 6.471 -9.994 7.353 1.00 0.00 H new ATOM 0 HB3 HIS A 41 6.407 -8.247 7.467 1.00 0.00 H new ATOM 0 HD1 HIS A 41 4.065 -7.514 9.093 1.00 0.00 H new ATOM 0 HD2 HIS A 41 6.164 -11.073 9.776 1.00 0.00 H new ATOM 0 HE1 HIS A 41 3.551 -8.238 11.484 1.00 0.00 H new ATOM 654 N ILE A 42 5.364 -7.526 4.805 1.00 0.00 N ATOM 655 CA ILE A 42 5.904 -7.093 3.522 1.00 0.00 C ATOM 656 C ILE A 42 7.384 -6.740 3.632 1.00 0.00 C ATOM 657 O ILE A 42 7.864 -6.336 4.692 1.00 0.00 O ATOM 658 CB ILE A 42 5.134 -5.875 2.972 1.00 0.00 C ATOM 659 CG1 ILE A 42 3.634 -6.177 2.915 1.00 0.00 C ATOM 660 CG2 ILE A 42 5.654 -5.493 1.593 1.00 0.00 C ATOM 661 CD1 ILE A 42 3.295 -7.415 2.114 1.00 0.00 C ATOM 0 H ILE A 42 5.055 -6.766 5.410 1.00 0.00 H new ATOM 0 HA ILE A 42 5.788 -7.930 2.833 1.00 0.00 H new ATOM 0 HB ILE A 42 5.293 -5.032 3.644 1.00 0.00 H new ATOM 0 HG12 ILE A 42 3.257 -6.297 3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 42 3.116 -5.321 2.482 1.00 0.00 H new ATOM 0 HG21 ILE A 42 5.099 -4.632 1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 42 6.712 -5.241 1.660 1.00 0.00 H new ATOM 0 HG23 ILE A 42 5.523 -6.332 0.910 1.00 0.00 H new ATOM 0 HD11 ILE A 42 2.216 -7.566 2.117 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.641 -7.290 1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.784 -8.281 2.559 1.00 0.00 H new ATOM 673 N PHE A 43 8.102 -6.895 2.524 1.00 0.00 N ATOM 674 CA PHE A 43 9.529 -6.595 2.479 1.00 0.00 C ATOM 675 C PHE A 43 9.970 -6.314 1.046 1.00 0.00 C ATOM 676 O PHE A 43 9.153 -6.320 0.125 1.00 0.00 O ATOM 677 CB PHE A 43 10.336 -7.760 3.056 1.00 0.00 C ATOM 678 CG PHE A 43 10.257 -7.868 4.553 1.00 0.00 C ATOM 679 CD1 PHE A 43 11.164 -7.197 5.357 1.00 0.00 C ATOM 680 CD2 PHE A 43 9.279 -8.642 5.154 1.00 0.00 C ATOM 681 CE1 PHE A 43 11.096 -7.297 6.734 1.00 0.00 C ATOM 682 CE2 PHE A 43 9.206 -8.745 6.530 1.00 0.00 C ATOM 683 CZ PHE A 43 10.116 -8.071 7.322 1.00 0.00 C ATOM 0 H PHE A 43 7.716 -7.229 1.641 1.00 0.00 H new ATOM 0 HA PHE A 43 9.713 -5.706 3.083 1.00 0.00 H new ATOM 0 HB2 PHE A 43 9.980 -8.691 2.614 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.380 -7.647 2.763 1.00 0.00 H new ATOM 0 HD1 PHE A 43 11.933 -6.589 4.903 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.565 -9.171 4.540 1.00 0.00 H new ATOM 0 HE1 PHE A 43 11.810 -6.770 7.350 1.00 0.00 H new ATOM 0 HE2 PHE A 43 8.438 -9.352 6.986 1.00 0.00 H new ATOM 0 HZ PHE A 43 10.061 -8.150 8.398 1.00 0.00 H new ATOM 693 N CYS A 44 11.265 -6.071 0.859 1.00 0.00 N ATOM 694 CA CYS A 44 11.801 -5.792 -0.469 1.00 0.00 C ATOM 695 C CYS A 44 12.791 -6.871 -0.896 1.00 0.00 C ATOM 696 O CYS A 44 13.743 -6.599 -1.628 1.00 0.00 O ATOM 697 CB CYS A 44 12.474 -4.415 -0.498 1.00 0.00 C ATOM 698 SG CYS A 44 14.021 -4.317 0.432 1.00 0.00 S ATOM 0 H CYS A 44 11.959 -6.062 1.607 1.00 0.00 H new ATOM 0 HA CYS A 44 10.970 -5.792 -1.174 1.00 0.00 H new ATOM 0 HB2 CYS A 44 12.670 -4.142 -1.535 1.00 0.00 H new ATOM 0 HB3 CYS A 44 11.778 -3.676 -0.100 1.00 0.00 H new ATOM 0 HG CYS A 44 13.786 -4.544 1.690 1.00 0.00 H new ATOM 703 N LYS A 45 12.557 -8.098 -0.438 1.00 0.00 N ATOM 704 CA LYS A 45 13.422 -9.227 -0.772 1.00 0.00 C ATOM 705 C LYS A 45 14.789 -9.091 -0.106 1.00 0.00 C ATOM 706 O LYS A 45 15.162 -9.907 0.737 1.00 0.00 O ATOM 707 CB LYS A 45 13.591 -9.344 -2.289 1.00 0.00 C ATOM 708 CG LYS A 45 12.279 -9.293 -3.053 1.00 0.00 C ATOM 709 CD LYS A 45 11.740 -10.686 -3.334 1.00 0.00 C ATOM 710 CE LYS A 45 12.524 -11.376 -4.439 1.00 0.00 C ATOM 711 NZ LYS A 45 12.279 -10.749 -5.767 1.00 0.00 N ATOM 0 H LYS A 45 11.772 -8.337 0.168 1.00 0.00 H new ATOM 0 HA LYS A 45 12.945 -10.132 -0.396 1.00 0.00 H new ATOM 0 HB2 LYS A 45 14.236 -8.538 -2.638 1.00 0.00 H new ATOM 0 HB3 LYS A 45 14.099 -10.281 -2.518 1.00 0.00 H new ATOM 0 HG2 LYS A 45 11.545 -8.727 -2.479 1.00 0.00 H new ATOM 0 HG3 LYS A 45 12.426 -8.762 -3.994 1.00 0.00 H new ATOM 0 HD2 LYS A 45 11.787 -11.285 -2.425 1.00 0.00 H new ATOM 0 HD3 LYS A 45 10.690 -10.620 -3.619 1.00 0.00 H new ATOM 0 HE2 LYS A 45 13.589 -11.335 -4.209 1.00 0.00 H new ATOM 0 HE3 LYS A 45 12.247 -12.429 -4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 12.616 -11.384 -6.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 11.260 -10.579 -5.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 12.790 -9.845 -5.823 1.00 0.00 H new ATOM 725 N PHE A 46 15.534 -8.059 -0.493 1.00 0.00 N ATOM 726 CA PHE A 46 16.863 -7.817 0.062 1.00 0.00 C ATOM 727 C PHE A 46 16.856 -7.912 1.587 1.00 0.00 C ATOM 728 O PHE A 46 17.863 -8.267 2.200 1.00 0.00 O ATOM 729 CB PHE A 46 17.376 -6.443 -0.370 1.00 0.00 C ATOM 730 CG PHE A 46 18.845 -6.421 -0.683 1.00 0.00 C ATOM 731 CD1 PHE A 46 19.784 -6.413 0.336 1.00 0.00 C ATOM 732 CD2 PHE A 46 19.287 -6.411 -1.996 1.00 0.00 C ATOM 733 CE1 PHE A 46 21.135 -6.394 0.051 1.00 0.00 C ATOM 734 CE2 PHE A 46 20.638 -6.391 -2.287 1.00 0.00 C ATOM 735 CZ PHE A 46 21.564 -6.384 -1.262 1.00 0.00 C ATOM 0 H PHE A 46 15.239 -7.375 -1.190 1.00 0.00 H new ATOM 0 HA PHE A 46 17.529 -8.589 -0.324 1.00 0.00 H new ATOM 0 HB2 PHE A 46 16.821 -6.117 -1.249 1.00 0.00 H new ATOM 0 HB3 PHE A 46 17.171 -5.722 0.422 1.00 0.00 H new ATOM 0 HD1 PHE A 46 19.455 -6.422 1.365 1.00 0.00 H new ATOM 0 HD2 PHE A 46 18.568 -6.419 -2.801 1.00 0.00 H new ATOM 0 HE1 PHE A 46 21.856 -6.387 0.855 1.00 0.00 H new ATOM 0 HE2 PHE A 46 20.969 -6.381 -3.315 1.00 0.00 H new ATOM 0 HZ PHE A 46 22.620 -6.371 -1.487 1.00 0.00 H new ATOM 745 N CYS A 47 15.717 -7.592 2.193 1.00 0.00 N ATOM 746 CA CYS A 47 15.587 -7.645 3.645 1.00 0.00 C ATOM 747 C CYS A 47 15.773 -9.070 4.155 1.00 0.00 C ATOM 748 O CYS A 47 16.373 -9.289 5.206 1.00 0.00 O ATOM 749 CB CYS A 47 14.221 -7.108 4.078 1.00 0.00 C ATOM 750 SG CYS A 47 13.909 -5.398 3.581 1.00 0.00 S ATOM 0 H CYS A 47 14.873 -7.294 1.703 1.00 0.00 H new ATOM 0 HA CYS A 47 16.367 -7.019 4.078 1.00 0.00 H new ATOM 0 HB2 CYS A 47 13.442 -7.745 3.658 1.00 0.00 H new ATOM 0 HB3 CYS A 47 14.141 -7.180 5.163 1.00 0.00 H new ATOM 0 HG CYS A 47 15.012 -4.714 3.662 1.00 0.00 H new ATOM 755 N MET A 48 15.255 -10.035 3.401 1.00 0.00 N ATOM 756 CA MET A 48 15.367 -11.438 3.777 1.00 0.00 C ATOM 757 C MET A 48 16.826 -11.884 3.787 1.00 0.00 C ATOM 758 O MET A 48 17.214 -12.752 4.567 1.00 0.00 O ATOM 759 CB MET A 48 14.561 -12.312 2.813 1.00 0.00 C ATOM 760 CG MET A 48 13.111 -12.497 3.227 1.00 0.00 C ATOM 761 SD MET A 48 12.944 -13.308 4.829 1.00 0.00 S ATOM 762 CE MET A 48 11.832 -12.180 5.665 1.00 0.00 C ATOM 0 H MET A 48 14.755 -9.870 2.528 1.00 0.00 H new ATOM 0 HA MET A 48 14.964 -11.552 4.783 1.00 0.00 H new ATOM 0 HB2 MET A 48 14.592 -11.866 1.819 1.00 0.00 H new ATOM 0 HB3 MET A 48 15.036 -13.290 2.739 1.00 0.00 H new ATOM 0 HG2 MET A 48 12.621 -11.524 3.264 1.00 0.00 H new ATOM 0 HG3 MET A 48 12.593 -13.086 2.470 1.00 0.00 H new ATOM 0 HE1 MET A 48 12.222 -11.954 6.657 1.00 0.00 H new ATOM 0 HE2 MET A 48 11.748 -11.258 5.089 1.00 0.00 H new ATOM 0 HE3 MET A 48 10.848 -12.641 5.758 1.00 0.00 H new ATOM 772 N LEU A 49 17.629 -11.281 2.916 1.00 0.00 N ATOM 773 CA LEU A 49 19.045 -11.615 2.826 1.00 0.00 C ATOM 774 C LEU A 49 19.783 -11.196 4.094 1.00 0.00 C ATOM 775 O LEU A 49 20.392 -12.024 4.771 1.00 0.00 O ATOM 776 CB LEU A 49 19.676 -10.935 1.608 1.00 0.00 C ATOM 777 CG LEU A 49 18.922 -11.136 0.293 1.00 0.00 C ATOM 778 CD1 LEU A 49 19.412 -10.151 -0.758 1.00 0.00 C ATOM 779 CD2 LEU A 49 19.083 -12.567 -0.199 1.00 0.00 C ATOM 0 H LEU A 49 17.323 -10.559 2.263 1.00 0.00 H new ATOM 0 HA LEU A 49 19.131 -12.696 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 49 19.752 -9.866 1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.692 -11.310 1.488 1.00 0.00 H new ATOM 0 HG LEU A 49 17.863 -10.950 0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 49 18.865 -10.308 -1.687 1.00 0.00 H new ATOM 0 HD12 LEU A 49 19.246 -9.132 -0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 49 20.477 -10.306 -0.933 1.00 0.00 H new ATOM 0 HD21 LEU A 49 18.540 -12.693 -1.136 1.00 0.00 H new ATOM 0 HD22 LEU A 49 20.140 -12.779 -0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 49 18.684 -13.255 0.547 1.00 0.00 H new ATOM 791 N LYS A 50 19.725 -9.906 4.408 1.00 0.00 N ATOM 792 CA LYS A 50 20.388 -9.377 5.594 1.00 0.00 C ATOM 793 C LYS A 50 19.774 -9.957 6.863 1.00 0.00 C ATOM 794 O LYS A 50 20.475 -10.210 7.843 1.00 0.00 O ATOM 795 CB LYS A 50 20.293 -7.850 5.618 1.00 0.00 C ATOM 796 CG LYS A 50 21.362 -7.161 4.785 1.00 0.00 C ATOM 797 CD LYS A 50 20.824 -5.907 4.116 1.00 0.00 C ATOM 798 CE LYS A 50 21.946 -5.066 3.526 1.00 0.00 C ATOM 799 NZ LYS A 50 22.469 -4.073 4.504 1.00 0.00 N ATOM 0 H LYS A 50 19.226 -9.208 3.857 1.00 0.00 H new ATOM 0 HA LYS A 50 21.438 -9.668 5.554 1.00 0.00 H new ATOM 0 HB2 LYS A 50 19.311 -7.550 5.254 1.00 0.00 H new ATOM 0 HB3 LYS A 50 20.370 -7.506 6.649 1.00 0.00 H new ATOM 0 HG2 LYS A 50 22.209 -6.901 5.420 1.00 0.00 H new ATOM 0 HG3 LYS A 50 21.733 -7.849 4.026 1.00 0.00 H new ATOM 0 HD2 LYS A 50 20.123 -6.185 3.329 1.00 0.00 H new ATOM 0 HD3 LYS A 50 20.268 -5.315 4.843 1.00 0.00 H new ATOM 0 HE2 LYS A 50 22.757 -5.718 3.202 1.00 0.00 H new ATOM 0 HE3 LYS A 50 21.582 -4.546 2.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 23.232 -3.520 4.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 21.701 -3.434 4.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 22.840 -4.570 5.339 1.00 0.00 H new ATOM 813 N LEU A 51 18.462 -10.165 6.839 1.00 0.00 N ATOM 814 CA LEU A 51 17.755 -10.717 7.989 1.00 0.00 C ATOM 815 C LEU A 51 18.105 -12.189 8.185 1.00 0.00 C ATOM 816 O LEU A 51 18.122 -12.689 9.310 1.00 0.00 O ATOM 817 CB LEU A 51 16.245 -10.558 7.812 1.00 0.00 C ATOM 818 CG LEU A 51 15.422 -10.713 9.093 1.00 0.00 C ATOM 819 CD1 LEU A 51 15.370 -9.397 9.855 1.00 0.00 C ATOM 820 CD2 LEU A 51 14.018 -11.199 8.768 1.00 0.00 C ATOM 0 H LEU A 51 17.867 -9.960 6.036 1.00 0.00 H new ATOM 0 HA LEU A 51 18.068 -10.166 8.876 1.00 0.00 H new ATOM 0 HB2 LEU A 51 16.046 -9.574 7.388 1.00 0.00 H new ATOM 0 HB3 LEU A 51 15.900 -11.294 7.086 1.00 0.00 H new ATOM 0 HG LEU A 51 15.905 -11.457 9.726 1.00 0.00 H new ATOM 0 HD11 LEU A 51 14.781 -9.525 10.763 1.00 0.00 H new ATOM 0 HD12 LEU A 51 16.382 -9.089 10.119 1.00 0.00 H new ATOM 0 HD13 LEU A 51 14.910 -8.632 9.229 1.00 0.00 H new ATOM 0 HD21 LEU A 51 13.447 -11.304 9.690 1.00 0.00 H new ATOM 0 HD22 LEU A 51 13.525 -10.478 8.116 1.00 0.00 H new ATOM 0 HD23 LEU A 51 14.074 -12.164 8.265 1.00 0.00 H new ATOM 832 N LEU A 52 18.385 -12.877 7.083 1.00 0.00 N ATOM 833 CA LEU A 52 18.736 -14.291 7.132 1.00 0.00 C ATOM 834 C LEU A 52 20.197 -14.475 7.531 1.00 0.00 C ATOM 835 O LEU A 52 20.529 -15.354 8.326 1.00 0.00 O ATOM 836 CB LEU A 52 18.480 -14.951 5.777 1.00 0.00 C ATOM 837 CG LEU A 52 17.023 -15.331 5.505 1.00 0.00 C ATOM 838 CD1 LEU A 52 16.831 -15.699 4.042 1.00 0.00 C ATOM 839 CD2 LEU A 52 16.597 -16.481 6.405 1.00 0.00 C ATOM 0 H LEU A 52 18.376 -12.478 6.145 1.00 0.00 H new ATOM 0 HA LEU A 52 18.108 -14.768 7.884 1.00 0.00 H new ATOM 0 HB2 LEU A 52 18.815 -14.274 4.991 1.00 0.00 H new ATOM 0 HB3 LEU A 52 19.093 -15.850 5.706 1.00 0.00 H new ATOM 0 HG LEU A 52 16.395 -14.468 5.727 1.00 0.00 H new ATOM 0 HD11 LEU A 52 15.789 -15.966 3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 52 17.097 -14.848 3.415 1.00 0.00 H new ATOM 0 HD13 LEU A 52 17.469 -16.547 3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 52 15.558 -16.739 6.199 1.00 0.00 H new ATOM 0 HD22 LEU A 52 17.231 -17.347 6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 52 16.696 -16.182 7.449 1.00 0.00 H new ATOM 851 N ASN A 53 21.066 -13.640 6.973 1.00 0.00 N ATOM 852 CA ASN A 53 22.493 -13.709 7.268 1.00 0.00 C ATOM 853 C ASN A 53 22.874 -12.762 8.408 1.00 0.00 C ATOM 854 O ASN A 53 24.045 -12.663 8.774 1.00 0.00 O ATOM 855 CB ASN A 53 23.309 -13.372 6.019 1.00 0.00 C ATOM 856 CG ASN A 53 23.094 -14.373 4.902 1.00 0.00 C ATOM 857 OD1 ASN A 53 23.051 -15.582 5.135 1.00 0.00 O ATOM 858 ND2 ASN A 53 22.959 -13.875 3.678 1.00 0.00 N ATOM 0 H ASN A 53 20.807 -12.906 6.313 1.00 0.00 H new ATOM 0 HA ASN A 53 22.718 -14.728 7.583 1.00 0.00 H new ATOM 0 HB2 ASN A 53 23.037 -12.376 5.668 1.00 0.00 H new ATOM 0 HB3 ASN A 53 24.368 -13.341 6.277 1.00 0.00 H new ATOM 0 HD21 ASN A 53 22.813 -14.501 2.886 1.00 0.00 H new ATOM 0 HD22 ASN A 53 23.001 -12.867 3.530 1.00 0.00 H new ATOM 865 N GLN A 54 21.884 -12.068 8.965 1.00 0.00 N ATOM 866 CA GLN A 54 22.128 -11.134 10.061 1.00 0.00 C ATOM 867 C GLN A 54 22.842 -11.825 11.220 1.00 0.00 C ATOM 868 O GLN A 54 24.037 -11.623 11.434 1.00 0.00 O ATOM 869 CB GLN A 54 20.807 -10.529 10.544 1.00 0.00 C ATOM 870 CG GLN A 54 20.783 -9.009 10.497 1.00 0.00 C ATOM 871 CD GLN A 54 19.843 -8.410 11.525 1.00 0.00 C ATOM 872 OE1 GLN A 54 20.242 -8.115 12.651 1.00 0.00 O ATOM 873 NE2 GLN A 54 18.585 -8.225 11.139 1.00 0.00 N ATOM 0 H GLN A 54 20.908 -12.135 8.676 1.00 0.00 H new ATOM 0 HA GLN A 54 22.771 -10.336 9.690 1.00 0.00 H new ATOM 0 HB2 GLN A 54 19.993 -10.916 9.931 1.00 0.00 H new ATOM 0 HB3 GLN A 54 20.619 -10.856 11.567 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.790 -8.628 10.665 1.00 0.00 H new ATOM 0 HG3 GLN A 54 20.481 -8.684 9.501 1.00 0.00 H new ATOM 0 HE21 GLN A 54 18.298 -8.484 10.195 1.00 0.00 H new ATOM 0 HE22 GLN A 54 17.907 -7.824 11.786 1.00 0.00 H new ATOM 882 N LYS A 55 22.101 -12.640 11.963 1.00 0.00 N ATOM 883 CA LYS A 55 22.663 -13.360 13.099 1.00 0.00 C ATOM 884 C LYS A 55 23.239 -14.704 12.662 1.00 0.00 C ATOM 885 O LYS A 55 24.452 -14.848 12.504 1.00 0.00 O ATOM 886 CB LYS A 55 21.596 -13.572 14.176 1.00 0.00 C ATOM 887 CG LYS A 55 21.304 -12.326 14.996 1.00 0.00 C ATOM 888 CD LYS A 55 20.196 -12.573 16.006 1.00 0.00 C ATOM 889 CE LYS A 55 19.298 -11.355 16.157 1.00 0.00 C ATOM 890 NZ LYS A 55 17.927 -11.726 16.603 1.00 0.00 N ATOM 0 H LYS A 55 21.110 -12.818 11.799 1.00 0.00 H new ATOM 0 HA LYS A 55 23.471 -12.758 13.514 1.00 0.00 H new ATOM 0 HB2 LYS A 55 20.674 -13.909 13.701 1.00 0.00 H new ATOM 0 HB3 LYS A 55 21.920 -14.369 14.845 1.00 0.00 H new ATOM 0 HG2 LYS A 55 22.209 -12.011 15.516 1.00 0.00 H new ATOM 0 HG3 LYS A 55 21.018 -11.511 14.332 1.00 0.00 H new ATOM 0 HD2 LYS A 55 19.600 -13.429 15.691 1.00 0.00 H new ATOM 0 HD3 LYS A 55 20.633 -12.826 16.972 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.740 -10.666 16.877 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.239 -10.827 15.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.347 -10.867 16.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 17.495 -12.363 15.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.980 -12.207 17.524 1.00 0.00 H new ATOM 904 N LYS A 56 22.362 -15.684 12.466 1.00 0.00 N ATOM 905 CA LYS A 56 22.784 -17.016 12.045 1.00 0.00 C ATOM 906 C LYS A 56 21.583 -17.945 11.894 1.00 0.00 C ATOM 907 O LYS A 56 20.724 -18.012 12.773 1.00 0.00 O ATOM 908 CB LYS A 56 23.773 -17.605 13.053 1.00 0.00 C ATOM 909 CG LYS A 56 24.872 -18.436 12.412 1.00 0.00 C ATOM 910 CD LYS A 56 26.180 -18.315 13.176 1.00 0.00 C ATOM 911 CE LYS A 56 27.380 -18.445 12.250 1.00 0.00 C ATOM 912 NZ LYS A 56 27.722 -19.869 11.981 1.00 0.00 N ATOM 0 H LYS A 56 21.355 -15.581 12.592 1.00 0.00 H new ATOM 0 HA LYS A 56 23.275 -16.923 11.076 1.00 0.00 H new ATOM 0 HB2 LYS A 56 24.227 -16.793 13.621 1.00 0.00 H new ATOM 0 HB3 LYS A 56 23.228 -18.225 13.764 1.00 0.00 H new ATOM 0 HG2 LYS A 56 24.565 -19.481 12.377 1.00 0.00 H new ATOM 0 HG3 LYS A 56 25.020 -18.113 11.382 1.00 0.00 H new ATOM 0 HD2 LYS A 56 26.216 -17.353 13.688 1.00 0.00 H new ATOM 0 HD3 LYS A 56 26.227 -19.087 13.944 1.00 0.00 H new ATOM 0 HE2 LYS A 56 27.169 -17.938 11.308 1.00 0.00 H new ATOM 0 HE3 LYS A 56 28.239 -17.943 12.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 28.545 -19.915 11.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 27.949 -20.347 12.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 26.912 -20.342 11.532 1.00 0.00 H new ATOM 926 N GLY A 57 21.533 -18.660 10.775 1.00 0.00 N ATOM 927 CA GLY A 57 20.434 -19.577 10.531 1.00 0.00 C ATOM 928 C GLY A 57 19.201 -18.878 9.988 1.00 0.00 C ATOM 929 O GLY A 57 19.305 -17.806 9.393 1.00 0.00 O ATOM 0 H GLY A 57 22.232 -18.621 10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.754 -20.342 9.824 1.00 0.00 H new ATOM 0 HA3 GLY A 57 20.179 -20.088 11.460 1.00 0.00 H new ATOM 933 N PRO A 58 18.009 -19.468 10.181 1.00 0.00 N ATOM 934 CA PRO A 58 16.751 -18.887 9.700 1.00 0.00 C ATOM 935 C PRO A 58 16.600 -17.420 10.091 1.00 0.00 C ATOM 936 O PRO A 58 17.161 -16.972 11.090 1.00 0.00 O ATOM 937 CB PRO A 58 15.684 -19.737 10.394 1.00 0.00 C ATOM 938 CG PRO A 58 16.343 -21.052 10.624 1.00 0.00 C ATOM 939 CD PRO A 58 17.795 -20.749 10.880 1.00 0.00 C ATOM 0 HA PRO A 58 16.686 -18.898 8.612 1.00 0.00 H new ATOM 0 HB2 PRO A 58 15.365 -19.284 11.333 1.00 0.00 H new ATOM 0 HB3 PRO A 58 14.795 -19.842 9.772 1.00 0.00 H new ATOM 0 HG2 PRO A 58 15.897 -21.569 11.473 1.00 0.00 H new ATOM 0 HG3 PRO A 58 16.227 -21.703 9.758 1.00 0.00 H new ATOM 0 HD2 PRO A 58 18.005 -20.664 11.946 1.00 0.00 H new ATOM 0 HD3 PRO A 58 18.443 -21.533 10.489 1.00 0.00 H new ATOM 947 N SER A 59 15.834 -16.678 9.297 1.00 0.00 N ATOM 948 CA SER A 59 15.607 -15.262 9.562 1.00 0.00 C ATOM 949 C SER A 59 14.936 -15.066 10.917 1.00 0.00 C ATOM 950 O SER A 59 14.829 -16.003 11.708 1.00 0.00 O ATOM 951 CB SER A 59 14.744 -14.649 8.456 1.00 0.00 C ATOM 952 OG SER A 59 15.505 -13.775 7.640 1.00 0.00 O ATOM 0 H SER A 59 15.361 -17.033 8.466 1.00 0.00 H new ATOM 0 HA SER A 59 16.573 -14.758 9.580 1.00 0.00 H new ATOM 0 HB2 SER A 59 14.315 -15.442 7.843 1.00 0.00 H new ATOM 0 HB3 SER A 59 13.911 -14.104 8.900 1.00 0.00 H new ATOM 0 HG SER A 59 14.992 -13.548 6.836 1.00 0.00 H new ATOM 958 N GLN A 60 14.487 -13.844 11.180 1.00 0.00 N ATOM 959 CA GLN A 60 13.828 -13.530 12.442 1.00 0.00 C ATOM 960 C GLN A 60 12.841 -12.379 12.272 1.00 0.00 C ATOM 961 O GLN A 60 13.229 -11.211 12.268 1.00 0.00 O ATOM 962 CB GLN A 60 14.866 -13.173 13.508 1.00 0.00 C ATOM 963 CG GLN A 60 15.494 -14.386 14.174 1.00 0.00 C ATOM 964 CD GLN A 60 16.868 -14.710 13.618 1.00 0.00 C ATOM 965 OE1 GLN A 60 17.173 -14.399 12.468 1.00 0.00 O ATOM 966 NE2 GLN A 60 17.703 -15.340 14.436 1.00 0.00 N ATOM 0 H GLN A 60 14.567 -13.056 10.537 1.00 0.00 H new ATOM 0 HA GLN A 60 13.275 -14.413 12.763 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.652 -12.572 13.051 1.00 0.00 H new ATOM 0 HB3 GLN A 60 14.394 -12.554 14.271 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.573 -14.207 15.246 1.00 0.00 H new ATOM 0 HG3 GLN A 60 14.840 -15.248 14.042 1.00 0.00 H new ATOM 0 HE21 GLN A 60 17.407 -15.578 15.383 1.00 0.00 H new ATOM 0 HE22 GLN A 60 18.641 -15.585 14.118 1.00 0.00 H new ATOM 975 N CYS A 61 11.561 -12.720 12.135 1.00 0.00 N ATOM 976 CA CYS A 61 10.510 -11.721 11.969 1.00 0.00 C ATOM 977 C CYS A 61 10.660 -10.585 12.983 1.00 0.00 C ATOM 978 O CYS A 61 10.350 -10.753 14.162 1.00 0.00 O ATOM 979 CB CYS A 61 9.136 -12.376 12.124 1.00 0.00 C ATOM 980 SG CYS A 61 7.746 -11.236 11.928 1.00 0.00 S ATOM 0 H CYS A 61 11.227 -13.684 12.136 1.00 0.00 H new ATOM 0 HA CYS A 61 10.601 -11.299 10.968 1.00 0.00 H new ATOM 0 HB2 CYS A 61 9.042 -13.176 11.389 1.00 0.00 H new ATOM 0 HB3 CYS A 61 9.076 -12.839 13.109 1.00 0.00 H new ATOM 0 HG CYS A 61 7.998 -10.406 10.959 1.00 0.00 H new ATOM 985 N PRO A 62 11.139 -9.408 12.536 1.00 0.00 N ATOM 986 CA PRO A 62 11.326 -8.250 13.415 1.00 0.00 C ATOM 987 C PRO A 62 10.011 -7.559 13.770 1.00 0.00 C ATOM 988 O PRO A 62 9.994 -6.609 14.552 1.00 0.00 O ATOM 989 CB PRO A 62 12.207 -7.322 12.579 1.00 0.00 C ATOM 990 CG PRO A 62 11.857 -7.645 11.169 1.00 0.00 C ATOM 991 CD PRO A 62 11.536 -9.116 11.145 1.00 0.00 C ATOM 0 HA PRO A 62 11.759 -8.533 14.375 1.00 0.00 H new ATOM 0 HB2 PRO A 62 12.009 -6.275 12.807 1.00 0.00 H new ATOM 0 HB3 PRO A 62 13.265 -7.496 12.775 1.00 0.00 H new ATOM 0 HG2 PRO A 62 11.004 -7.054 10.834 1.00 0.00 H new ATOM 0 HG3 PRO A 62 12.686 -7.416 10.499 1.00 0.00 H new ATOM 0 HD2 PRO A 62 10.732 -9.339 10.443 1.00 0.00 H new ATOM 0 HD3 PRO A 62 12.398 -9.710 10.841 1.00 0.00 H new ATOM 999 N LEU A 63 8.913 -8.036 13.191 1.00 0.00 N ATOM 1000 CA LEU A 63 7.601 -7.455 13.449 1.00 0.00 C ATOM 1001 C LEU A 63 6.883 -8.187 14.580 1.00 0.00 C ATOM 1002 O LEU A 63 6.028 -7.616 15.255 1.00 0.00 O ATOM 1003 CB LEU A 63 6.747 -7.492 12.181 1.00 0.00 C ATOM 1004 CG LEU A 63 7.342 -6.755 10.978 1.00 0.00 C ATOM 1005 CD1 LEU A 63 8.260 -7.675 10.190 1.00 0.00 C ATOM 1006 CD2 LEU A 63 6.235 -6.208 10.086 1.00 0.00 C ATOM 0 H LEU A 63 8.906 -8.822 12.541 1.00 0.00 H new ATOM 0 HA LEU A 63 7.749 -6.419 13.754 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.580 -8.533 11.904 1.00 0.00 H new ATOM 0 HB3 LEU A 63 5.771 -7.061 12.406 1.00 0.00 H new ATOM 0 HG LEU A 63 7.932 -5.915 11.345 1.00 0.00 H new ATOM 0 HD11 LEU A 63 8.674 -7.134 9.339 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.072 -8.016 10.832 1.00 0.00 H new ATOM 0 HD13 LEU A 63 7.694 -8.535 9.833 1.00 0.00 H new ATOM 0 HD21 LEU A 63 6.676 -5.687 9.236 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.617 -7.031 9.726 1.00 0.00 H new ATOM 0 HD23 LEU A 63 5.618 -5.514 10.656 1.00 0.00 H new ATOM 1018 N CYS A 64 7.234 -9.455 14.783 1.00 0.00 N ATOM 1019 CA CYS A 64 6.616 -10.258 15.833 1.00 0.00 C ATOM 1020 C CYS A 64 7.658 -10.745 16.837 1.00 0.00 C ATOM 1021 O CYS A 64 7.831 -10.152 17.901 1.00 0.00 O ATOM 1022 CB CYS A 64 5.873 -11.449 15.221 1.00 0.00 C ATOM 1023 SG CYS A 64 4.396 -10.995 14.283 1.00 0.00 S ATOM 0 H CYS A 64 7.941 -9.946 14.236 1.00 0.00 H new ATOM 0 HA CYS A 64 5.902 -9.629 16.364 1.00 0.00 H new ATOM 0 HB2 CYS A 64 6.555 -11.990 14.565 1.00 0.00 H new ATOM 0 HB3 CYS A 64 5.587 -12.134 16.019 1.00 0.00 H new ATOM 0 HG CYS A 64 4.742 -10.598 13.094 1.00 0.00 H new ATOM 1028 N LYS A 65 8.350 -11.830 16.494 1.00 0.00 N ATOM 1029 CA LYS A 65 9.372 -12.394 17.369 1.00 0.00 C ATOM 1030 C LYS A 65 10.008 -13.628 16.733 1.00 0.00 C ATOM 1031 O LYS A 65 9.926 -14.732 17.272 1.00 0.00 O ATOM 1032 CB LYS A 65 8.769 -12.759 18.729 1.00 0.00 C ATOM 1033 CG LYS A 65 9.715 -12.526 19.895 1.00 0.00 C ATOM 1034 CD LYS A 65 9.524 -11.147 20.502 1.00 0.00 C ATOM 1035 CE LYS A 65 9.655 -11.179 22.016 1.00 0.00 C ATOM 1036 NZ LYS A 65 8.774 -10.175 22.672 1.00 0.00 N ATOM 0 H LYS A 65 8.221 -12.335 15.617 1.00 0.00 H new ATOM 0 HA LYS A 65 10.146 -11.641 17.516 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.863 -12.174 18.884 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.473 -13.808 18.716 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.548 -13.286 20.658 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.745 -12.636 19.556 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.262 -10.461 20.087 1.00 0.00 H new ATOM 0 HD3 LYS A 65 8.542 -10.762 20.229 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.404 -12.175 22.381 1.00 0.00 H new ATOM 0 HE3 LYS A 65 10.692 -10.989 22.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.894 -10.230 23.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.030 -9.222 22.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 7.782 -10.371 22.428 1.00 0.00 H new ATOM 1050 N ASN A 66 10.641 -13.430 15.581 1.00 0.00 N ATOM 1051 CA ASN A 66 11.291 -14.522 14.865 1.00 0.00 C ATOM 1052 C ASN A 66 10.269 -15.557 14.409 1.00 0.00 C ATOM 1053 O ASN A 66 9.408 -15.977 15.181 1.00 0.00 O ATOM 1054 CB ASN A 66 12.349 -15.194 15.741 1.00 0.00 C ATOM 1055 CG ASN A 66 13.151 -14.198 16.556 1.00 0.00 C ATOM 1056 OD1 ASN A 66 13.262 -13.027 16.193 1.00 0.00 O ATOM 1057 ND2 ASN A 66 13.718 -14.660 17.665 1.00 0.00 N ATOM 0 H ASN A 66 10.718 -12.522 15.123 1.00 0.00 H new ATOM 0 HA ASN A 66 11.778 -14.097 13.987 1.00 0.00 H new ATOM 0 HB2 ASN A 66 11.863 -15.900 16.414 1.00 0.00 H new ATOM 0 HB3 ASN A 66 13.026 -15.770 15.110 1.00 0.00 H new ATOM 0 HD21 ASN A 66 14.271 -14.036 18.253 1.00 0.00 H new ATOM 0 HD22 ASN A 66 13.600 -15.638 17.929 1.00 0.00 H new ATOM 1064 N ASP A 67 10.376 -15.964 13.147 1.00 0.00 N ATOM 1065 CA ASP A 67 9.466 -16.954 12.572 1.00 0.00 C ATOM 1066 C ASP A 67 9.625 -17.020 11.053 1.00 0.00 C ATOM 1067 O ASP A 67 8.641 -17.117 10.320 1.00 0.00 O ATOM 1068 CB ASP A 67 8.013 -16.622 12.933 1.00 0.00 C ATOM 1069 CG ASP A 67 7.375 -17.690 13.799 1.00 0.00 C ATOM 1070 OD1 ASP A 67 7.197 -18.825 13.309 1.00 0.00 O ATOM 1071 OD2 ASP A 67 7.052 -17.391 14.969 1.00 0.00 O ATOM 0 H ASP A 67 11.086 -15.623 12.500 1.00 0.00 H new ATOM 0 HA ASP A 67 9.719 -17.928 12.990 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.981 -15.666 13.456 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.432 -16.504 12.018 1.00 0.00 H new ATOM 1076 N ILE A 68 10.869 -16.965 10.586 1.00 0.00 N ATOM 1077 CA ILE A 68 11.147 -17.018 9.156 1.00 0.00 C ATOM 1078 C ILE A 68 12.379 -17.869 8.863 1.00 0.00 C ATOM 1079 O ILE A 68 13.213 -18.092 9.741 1.00 0.00 O ATOM 1080 CB ILE A 68 11.360 -15.609 8.571 1.00 0.00 C ATOM 1081 CG1 ILE A 68 10.267 -14.656 9.059 1.00 0.00 C ATOM 1082 CG2 ILE A 68 11.383 -15.663 7.050 1.00 0.00 C ATOM 1083 CD1 ILE A 68 10.558 -13.201 8.765 1.00 0.00 C ATOM 0 H ILE A 68 11.697 -16.884 11.175 1.00 0.00 H new ATOM 0 HA ILE A 68 10.276 -17.472 8.684 1.00 0.00 H new ATOM 0 HB ILE A 68 12.323 -15.233 8.917 1.00 0.00 H new ATOM 0 HG12 ILE A 68 9.322 -14.931 8.591 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.139 -14.783 10.134 1.00 0.00 H new ATOM 0 HG21 ILE A 68 11.534 -14.659 6.653 1.00 0.00 H new ATOM 0 HG22 ILE A 68 12.196 -16.310 6.721 1.00 0.00 H new ATOM 0 HG23 ILE A 68 10.435 -16.058 6.686 1.00 0.00 H new ATOM 0 HD11 ILE A 68 9.741 -12.584 9.139 1.00 0.00 H new ATOM 0 HD12 ILE A 68 11.487 -12.909 9.255 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.656 -13.060 7.689 1.00 0.00 H new ATOM 1095 N THR A 69 12.487 -18.337 7.625 1.00 0.00 N ATOM 1096 CA THR A 69 13.618 -19.162 7.214 1.00 0.00 C ATOM 1097 C THR A 69 14.180 -18.686 5.878 1.00 0.00 C ATOM 1098 O THR A 69 13.756 -17.662 5.344 1.00 0.00 O ATOM 1099 CB THR A 69 13.195 -20.629 7.111 1.00 0.00 C ATOM 1100 OG1 THR A 69 11.793 -20.737 6.934 1.00 0.00 O ATOM 1101 CG2 THR A 69 13.566 -21.446 8.330 1.00 0.00 C ATOM 0 H THR A 69 11.805 -18.159 6.888 1.00 0.00 H new ATOM 0 HA THR A 69 14.398 -19.069 7.969 1.00 0.00 H new ATOM 0 HB THR A 69 13.734 -21.024 6.250 1.00 0.00 H new ATOM 0 HG1 THR A 69 11.543 -21.682 6.869 1.00 0.00 H new ATOM 0 HG21 THR A 69 13.237 -22.476 8.191 1.00 0.00 H new ATOM 0 HG22 THR A 69 14.647 -21.425 8.467 1.00 0.00 H new ATOM 0 HG23 THR A 69 13.081 -21.026 9.211 1.00 0.00 H new ATOM 1109 N LYS A 70 15.140 -19.437 5.345 1.00 0.00 N ATOM 1110 CA LYS A 70 15.761 -19.091 4.071 1.00 0.00 C ATOM 1111 C LYS A 70 14.725 -19.039 2.954 1.00 0.00 C ATOM 1112 O LYS A 70 14.431 -17.971 2.416 1.00 0.00 O ATOM 1113 CB LYS A 70 16.854 -20.104 3.723 1.00 0.00 C ATOM 1114 CG LYS A 70 18.061 -19.485 3.038 1.00 0.00 C ATOM 1115 CD LYS A 70 19.349 -20.186 3.438 1.00 0.00 C ATOM 1116 CE LYS A 70 20.076 -19.429 4.538 1.00 0.00 C ATOM 1117 NZ LYS A 70 19.599 -19.823 5.892 1.00 0.00 N ATOM 0 H LYS A 70 15.504 -20.287 5.775 1.00 0.00 H new ATOM 0 HA LYS A 70 16.208 -18.102 4.170 1.00 0.00 H new ATOM 0 HB2 LYS A 70 17.180 -20.602 4.636 1.00 0.00 H new ATOM 0 HB3 LYS A 70 16.433 -20.872 3.074 1.00 0.00 H new ATOM 0 HG2 LYS A 70 17.936 -19.541 1.957 1.00 0.00 H new ATOM 0 HG3 LYS A 70 18.125 -18.428 3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 70 19.124 -21.197 3.778 1.00 0.00 H new ATOM 0 HD3 LYS A 70 19.999 -20.279 2.568 1.00 0.00 H new ATOM 0 HE2 LYS A 70 21.147 -19.617 4.461 1.00 0.00 H new ATOM 0 HE3 LYS A 70 19.930 -18.358 4.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 20.119 -19.284 6.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 18.582 -19.620 5.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 19.762 -20.840 6.035 1.00 0.00 H new ATOM 1131 N ARG A 71 14.173 -20.198 2.610 1.00 0.00 N ATOM 1132 CA ARG A 71 13.169 -20.284 1.556 1.00 0.00 C ATOM 1133 C ARG A 71 11.813 -20.684 2.127 1.00 0.00 C ATOM 1134 O ARG A 71 11.516 -21.870 2.276 1.00 0.00 O ATOM 1135 CB ARG A 71 13.603 -21.291 0.490 1.00 0.00 C ATOM 1136 CG ARG A 71 13.130 -20.937 -0.910 1.00 0.00 C ATOM 1137 CD ARG A 71 11.743 -21.496 -1.186 1.00 0.00 C ATOM 1138 NE ARG A 71 11.055 -20.755 -2.241 1.00 0.00 N ATOM 1139 CZ ARG A 71 9.860 -21.091 -2.724 1.00 0.00 C ATOM 1140 NH1 ARG A 71 9.219 -22.151 -2.250 1.00 0.00 N ATOM 1141 NH2 ARG A 71 9.306 -20.362 -3.683 1.00 0.00 N ATOM 0 H ARG A 71 14.404 -21.091 3.046 1.00 0.00 H new ATOM 0 HA ARG A 71 13.074 -19.299 1.099 1.00 0.00 H new ATOM 0 HB2 ARG A 71 14.691 -21.361 0.490 1.00 0.00 H new ATOM 0 HB3 ARG A 71 13.220 -22.276 0.756 1.00 0.00 H new ATOM 0 HG2 ARG A 71 13.117 -19.853 -1.028 1.00 0.00 H new ATOM 0 HG3 ARG A 71 13.834 -21.329 -1.644 1.00 0.00 H new ATOM 0 HD2 ARG A 71 11.825 -22.544 -1.473 1.00 0.00 H new ATOM 0 HD3 ARG A 71 11.150 -21.461 -0.272 1.00 0.00 H new ATOM 0 HE ARG A 71 11.517 -19.933 -2.630 1.00 0.00 H new ATOM 0 HH11 ARG A 71 9.641 -22.714 -1.511 1.00 0.00 H new ATOM 0 HH12 ARG A 71 8.304 -22.403 -2.624 1.00 0.00 H new ATOM 0 HH21 ARG A 71 9.795 -19.545 -4.050 1.00 0.00 H new ATOM 0 HH22 ARG A 71 8.391 -20.618 -4.054 1.00 0.00 H new ATOM 1155 N SER A 72 10.993 -19.689 2.447 1.00 0.00 N ATOM 1156 CA SER A 72 9.667 -19.937 3.002 1.00 0.00 C ATOM 1157 C SER A 72 8.770 -18.713 2.842 1.00 0.00 C ATOM 1158 O SER A 72 7.874 -18.478 3.653 1.00 0.00 O ATOM 1159 CB SER A 72 9.774 -20.317 4.479 1.00 0.00 C ATOM 1160 OG SER A 72 9.907 -21.719 4.637 1.00 0.00 O ATOM 0 H SER A 72 11.223 -18.702 2.332 1.00 0.00 H new ATOM 0 HA SER A 72 9.219 -20.765 2.452 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.632 -19.815 4.926 1.00 0.00 H new ATOM 0 HB3 SER A 72 8.889 -19.970 5.012 1.00 0.00 H new ATOM 0 HG SER A 72 10.455 -22.080 3.909 1.00 0.00 H new ATOM 1166 N LEU A 73 9.018 -17.935 1.792 1.00 0.00 N ATOM 1167 CA LEU A 73 8.232 -16.736 1.529 1.00 0.00 C ATOM 1168 C LEU A 73 7.352 -16.922 0.297 1.00 0.00 C ATOM 1169 O LEU A 73 7.341 -17.990 -0.315 1.00 0.00 O ATOM 1170 CB LEU A 73 9.154 -15.531 1.333 1.00 0.00 C ATOM 1171 CG LEU A 73 9.895 -15.073 2.590 1.00 0.00 C ATOM 1172 CD1 LEU A 73 11.199 -15.841 2.750 1.00 0.00 C ATOM 1173 CD2 LEU A 73 10.159 -13.576 2.536 1.00 0.00 C ATOM 0 H LEU A 73 9.756 -18.114 1.111 1.00 0.00 H new ATOM 0 HA LEU A 73 7.588 -16.557 2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 73 9.888 -15.775 0.565 1.00 0.00 H new ATOM 0 HB3 LEU A 73 8.562 -14.698 0.954 1.00 0.00 H new ATOM 0 HG LEU A 73 9.266 -15.280 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 73 11.713 -15.502 3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 73 10.986 -16.907 2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 73 11.834 -15.665 1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 73 10.687 -13.267 3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 73 10.768 -13.345 1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 73 9.211 -13.042 2.469 1.00 0.00 H new ATOM 1185 N GLN A 74 6.614 -15.876 -0.061 1.00 0.00 N ATOM 1186 CA GLN A 74 5.730 -15.924 -1.219 1.00 0.00 C ATOM 1187 C GLN A 74 5.777 -14.612 -1.995 1.00 0.00 C ATOM 1188 O GLN A 74 4.958 -13.719 -1.773 1.00 0.00 O ATOM 1189 CB GLN A 74 4.295 -16.221 -0.780 1.00 0.00 C ATOM 1190 CG GLN A 74 4.180 -17.408 0.161 1.00 0.00 C ATOM 1191 CD GLN A 74 4.148 -16.994 1.620 1.00 0.00 C ATOM 1192 OE1 GLN A 74 3.383 -16.111 2.009 1.00 0.00 O ATOM 1193 NE2 GLN A 74 4.980 -17.631 2.434 1.00 0.00 N ATOM 0 H GLN A 74 6.611 -14.985 0.435 1.00 0.00 H new ATOM 0 HA GLN A 74 6.074 -16.724 -1.874 1.00 0.00 H new ATOM 0 HB2 GLN A 74 3.884 -15.338 -0.290 1.00 0.00 H new ATOM 0 HB3 GLN A 74 3.685 -16.408 -1.664 1.00 0.00 H new ATOM 0 HG2 GLN A 74 3.274 -17.967 -0.074 1.00 0.00 H new ATOM 0 HG3 GLN A 74 5.022 -18.081 -0.004 1.00 0.00 H new ATOM 0 HE21 GLN A 74 5.596 -18.356 2.068 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.003 -17.395 3.426 1.00 0.00 H new ATOM 1202 N GLU A 75 6.739 -14.501 -2.904 1.00 0.00 N ATOM 1203 CA GLU A 75 6.892 -13.297 -3.713 1.00 0.00 C ATOM 1204 C GLU A 75 5.744 -13.159 -4.707 1.00 0.00 C ATOM 1205 O GLU A 75 5.725 -13.822 -5.744 1.00 0.00 O ATOM 1206 CB GLU A 75 8.228 -13.324 -4.459 1.00 0.00 C ATOM 1207 CG GLU A 75 9.400 -13.750 -3.591 1.00 0.00 C ATOM 1208 CD GLU A 75 9.825 -15.183 -3.847 1.00 0.00 C ATOM 1209 OE1 GLU A 75 10.167 -15.503 -5.005 1.00 0.00 O ATOM 1210 OE2 GLU A 75 9.815 -15.985 -2.889 1.00 0.00 O ATOM 0 H GLU A 75 7.425 -15.230 -3.099 1.00 0.00 H new ATOM 0 HA GLU A 75 6.875 -12.436 -3.044 1.00 0.00 H new ATOM 0 HB2 GLU A 75 8.148 -14.005 -5.306 1.00 0.00 H new ATOM 0 HB3 GLU A 75 8.428 -12.332 -4.865 1.00 0.00 H new ATOM 0 HG2 GLU A 75 10.244 -13.086 -3.776 1.00 0.00 H new ATOM 0 HG3 GLU A 75 9.130 -13.637 -2.541 1.00 0.00 H new ATOM 1217 N SER A 76 4.787 -12.296 -4.383 1.00 0.00 N ATOM 1218 CA SER A 76 3.635 -12.072 -5.248 1.00 0.00 C ATOM 1219 C SER A 76 3.470 -10.588 -5.563 1.00 0.00 C ATOM 1220 O SER A 76 4.081 -9.736 -4.917 1.00 0.00 O ATOM 1221 CB SER A 76 2.363 -12.609 -4.588 1.00 0.00 C ATOM 1222 OG SER A 76 2.119 -13.953 -4.968 1.00 0.00 O ATOM 0 H SER A 76 4.787 -11.740 -3.528 1.00 0.00 H new ATOM 0 HA SER A 76 3.805 -12.606 -6.183 1.00 0.00 H new ATOM 0 HB2 SER A 76 2.458 -12.546 -3.504 1.00 0.00 H new ATOM 0 HB3 SER A 76 1.513 -11.988 -4.871 1.00 0.00 H new ATOM 0 HG SER A 76 1.333 -13.990 -5.552 1.00 0.00 H new ATOM 1228 N THR A 77 2.642 -10.287 -6.557 1.00 0.00 N ATOM 1229 CA THR A 77 2.397 -8.906 -6.957 1.00 0.00 C ATOM 1230 C THR A 77 1.176 -8.341 -6.241 1.00 0.00 C ATOM 1231 O THR A 77 0.081 -8.293 -6.803 1.00 0.00 O ATOM 1232 CB THR A 77 2.202 -8.819 -8.471 1.00 0.00 C ATOM 1233 OG1 THR A 77 3.325 -9.348 -9.154 1.00 0.00 O ATOM 1234 CG2 THR A 77 1.987 -7.405 -8.967 1.00 0.00 C ATOM 0 H THR A 77 2.129 -10.981 -7.101 1.00 0.00 H new ATOM 0 HA THR A 77 3.267 -8.312 -6.676 1.00 0.00 H new ATOM 0 HB THR A 77 1.304 -9.400 -8.679 1.00 0.00 H new ATOM 0 HG1 THR A 77 3.179 -9.285 -10.121 1.00 0.00 H new ATOM 0 HG21 THR A 77 1.856 -7.415 -10.049 1.00 0.00 H new ATOM 0 HG22 THR A 77 1.097 -6.986 -8.497 1.00 0.00 H new ATOM 0 HG23 THR A 77 2.853 -6.794 -8.712 1.00 0.00 H new ATOM 1242 N ARG A 78 1.370 -7.910 -4.999 1.00 0.00 N ATOM 1243 CA ARG A 78 0.284 -7.345 -4.205 1.00 0.00 C ATOM 1244 C ARG A 78 0.565 -5.888 -3.862 1.00 0.00 C ATOM 1245 O ARG A 78 -0.210 -4.996 -4.210 1.00 0.00 O ATOM 1246 CB ARG A 78 0.087 -8.155 -2.922 1.00 0.00 C ATOM 1247 CG ARG A 78 -0.610 -9.488 -3.145 1.00 0.00 C ATOM 1248 CD ARG A 78 -1.065 -10.106 -1.832 1.00 0.00 C ATOM 1249 NE ARG A 78 -0.023 -10.928 -1.224 1.00 0.00 N ATOM 1250 CZ ARG A 78 0.447 -12.050 -1.765 1.00 0.00 C ATOM 1251 NH1 ARG A 78 -0.029 -12.485 -2.926 1.00 0.00 N ATOM 1252 NH2 ARG A 78 1.396 -12.738 -1.146 1.00 0.00 N ATOM 0 H ARG A 78 2.270 -7.941 -4.520 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.629 -7.391 -4.798 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.059 -8.335 -2.463 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -0.495 -7.564 -2.215 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -1.471 -9.345 -3.798 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.067 -10.173 -3.655 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.353 -9.315 -1.140 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.952 -10.715 -2.006 1.00 0.00 H new ATOM 0 HE ARG A 78 0.368 -10.625 -0.332 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -0.758 -11.959 -3.408 1.00 0.00 H new ATOM 0 HH12 ARG A 78 0.335 -13.345 -3.336 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.766 -12.408 -0.255 1.00 0.00 H new ATOM 0 HH22 ARG A 78 1.756 -13.598 -1.561 1.00 0.00 H new ATOM 1266 N PHE A 79 1.679 -5.651 -3.177 1.00 0.00 N ATOM 1267 CA PHE A 79 2.065 -4.300 -2.786 1.00 0.00 C ATOM 1268 C PHE A 79 3.102 -3.732 -3.750 1.00 0.00 C ATOM 1269 O PHE A 79 3.949 -2.927 -3.364 1.00 0.00 O ATOM 1270 CB PHE A 79 2.617 -4.299 -1.357 1.00 0.00 C ATOM 1271 CG PHE A 79 1.744 -3.572 -0.373 1.00 0.00 C ATOM 1272 CD1 PHE A 79 0.363 -3.666 -0.448 1.00 0.00 C ATOM 1273 CD2 PHE A 79 2.304 -2.795 0.628 1.00 0.00 C ATOM 1274 CE1 PHE A 79 -0.442 -2.999 0.457 1.00 0.00 C ATOM 1275 CE2 PHE A 79 1.505 -2.126 1.536 1.00 0.00 C ATOM 1276 CZ PHE A 79 0.131 -2.229 1.450 1.00 0.00 C ATOM 0 H PHE A 79 2.331 -6.378 -2.881 1.00 0.00 H new ATOM 0 HA PHE A 79 1.178 -3.667 -2.824 1.00 0.00 H new ATOM 0 HB2 PHE A 79 2.743 -5.329 -1.025 1.00 0.00 H new ATOM 0 HB3 PHE A 79 3.606 -3.841 -1.359 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.090 -4.267 -1.223 1.00 0.00 H new ATOM 0 HD2 PHE A 79 3.378 -2.711 0.700 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -1.517 -3.080 0.387 1.00 0.00 H new ATOM 0 HE2 PHE A 79 1.955 -1.524 2.311 1.00 0.00 H new ATOM 0 HZ PHE A 79 -0.495 -1.708 2.159 1.00 0.00 H new ATOM 1286 N SER A 80 3.031 -4.158 -5.007 1.00 0.00 N ATOM 1287 CA SER A 80 3.964 -3.693 -6.027 1.00 0.00 C ATOM 1288 C SER A 80 3.418 -2.461 -6.740 1.00 0.00 C ATOM 1289 O SER A 80 3.992 -1.375 -6.654 1.00 0.00 O ATOM 1290 CB SER A 80 4.241 -4.805 -7.040 1.00 0.00 C ATOM 1291 OG SER A 80 3.953 -6.079 -6.491 1.00 0.00 O ATOM 0 H SER A 80 2.337 -4.825 -5.344 1.00 0.00 H new ATOM 0 HA SER A 80 4.898 -3.421 -5.535 1.00 0.00 H new ATOM 0 HB2 SER A 80 3.637 -4.646 -7.933 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.285 -4.767 -7.350 1.00 0.00 H new ATOM 0 HG SER A 80 4.713 -6.679 -6.641 1.00 0.00 H new ATOM 1297 N GLN A 81 2.305 -2.637 -7.446 1.00 0.00 N ATOM 1298 CA GLN A 81 1.681 -1.539 -8.174 1.00 0.00 C ATOM 1299 C GLN A 81 1.294 -0.409 -7.225 1.00 0.00 C ATOM 1300 O GLN A 81 1.280 0.761 -7.611 1.00 0.00 O ATOM 1301 CB GLN A 81 0.445 -2.036 -8.927 1.00 0.00 C ATOM 1302 CG GLN A 81 0.763 -3.050 -10.014 1.00 0.00 C ATOM 1303 CD GLN A 81 -0.030 -2.811 -11.283 1.00 0.00 C ATOM 1304 OE1 GLN A 81 -1.123 -2.245 -11.250 1.00 0.00 O ATOM 1305 NE2 GLN A 81 0.517 -3.244 -12.414 1.00 0.00 N ATOM 0 H GLN A 81 1.818 -3.529 -7.529 1.00 0.00 H new ATOM 0 HA GLN A 81 2.404 -1.154 -8.893 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -0.248 -2.484 -8.215 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -0.065 -1.183 -9.375 1.00 0.00 H new ATOM 0 HG2 GLN A 81 1.828 -3.010 -10.242 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.554 -4.053 -9.643 1.00 0.00 H new ATOM 0 HE21 GLN A 81 1.425 -3.708 -12.396 1.00 0.00 H new ATOM 0 HE22 GLN A 81 0.029 -3.112 -13.300 1.00 0.00 H new ATOM 1314 N LEU A 82 0.983 -0.765 -5.982 1.00 0.00 N ATOM 1315 CA LEU A 82 0.599 0.221 -4.979 1.00 0.00 C ATOM 1316 C LEU A 82 1.748 1.185 -4.698 1.00 0.00 C ATOM 1317 O LEU A 82 1.532 2.377 -4.480 1.00 0.00 O ATOM 1318 CB LEU A 82 0.175 -0.477 -3.684 1.00 0.00 C ATOM 1319 CG LEU A 82 -1.219 -1.106 -3.710 1.00 0.00 C ATOM 1320 CD1 LEU A 82 -1.307 -2.250 -2.712 1.00 0.00 C ATOM 1321 CD2 LEU A 82 -2.281 -0.058 -3.416 1.00 0.00 C ATOM 0 H LEU A 82 0.990 -1.728 -5.646 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.244 0.792 -5.369 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.903 -1.255 -3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.214 0.247 -2.870 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.398 -1.507 -4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.306 -2.685 -2.745 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.571 -3.012 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.108 -1.874 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.267 -0.523 -3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.105 0.372 -2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.234 0.729 -4.169 1.00 0.00 H new ATOM 1333 N VAL A 83 2.970 0.661 -4.708 1.00 0.00 N ATOM 1334 CA VAL A 83 4.154 1.474 -4.456 1.00 0.00 C ATOM 1335 C VAL A 83 4.432 2.410 -5.627 1.00 0.00 C ATOM 1336 O VAL A 83 4.573 3.621 -5.448 1.00 0.00 O ATOM 1337 CB VAL A 83 5.397 0.599 -4.205 1.00 0.00 C ATOM 1338 CG1 VAL A 83 6.586 1.458 -3.804 1.00 0.00 C ATOM 1339 CG2 VAL A 83 5.106 -0.451 -3.142 1.00 0.00 C ATOM 0 H VAL A 83 3.166 -0.324 -4.888 1.00 0.00 H new ATOM 0 HA VAL A 83 3.950 2.062 -3.561 1.00 0.00 H new ATOM 0 HB VAL A 83 5.648 0.085 -5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 83 7.453 0.821 -3.631 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.809 2.166 -4.602 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.349 2.004 -2.891 1.00 0.00 H new ATOM 0 HG21 VAL A 83 5.996 -1.059 -2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.827 0.042 -2.211 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.287 -1.088 -3.475 1.00 0.00 H new ATOM 1349 N GLU A 84 4.509 1.843 -6.827 1.00 0.00 N ATOM 1350 CA GLU A 84 4.770 2.628 -8.029 1.00 0.00 C ATOM 1351 C GLU A 84 3.723 3.724 -8.198 1.00 0.00 C ATOM 1352 O GLU A 84 4.041 4.846 -8.592 1.00 0.00 O ATOM 1353 CB GLU A 84 4.781 1.722 -9.262 1.00 0.00 C ATOM 1354 CG GLU A 84 6.129 1.070 -9.525 1.00 0.00 C ATOM 1355 CD GLU A 84 7.006 1.895 -10.447 1.00 0.00 C ATOM 1356 OE1 GLU A 84 6.466 2.499 -11.397 1.00 0.00 O ATOM 1357 OE2 GLU A 84 8.233 1.937 -10.217 1.00 0.00 O ATOM 0 H GLU A 84 4.394 0.843 -6.993 1.00 0.00 H new ATOM 0 HA GLU A 84 5.748 3.097 -7.923 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.028 0.944 -9.138 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.493 2.307 -10.135 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.646 0.918 -8.578 1.00 0.00 H new ATOM 0 HG3 GLU A 84 5.972 0.085 -9.964 1.00 0.00 H new ATOM 1364 N GLU A 85 2.473 3.391 -7.894 1.00 0.00 N ATOM 1365 CA GLU A 85 1.379 4.347 -8.008 1.00 0.00 C ATOM 1366 C GLU A 85 1.628 5.560 -7.118 1.00 0.00 C ATOM 1367 O GLU A 85 1.399 6.699 -7.526 1.00 0.00 O ATOM 1368 CB GLU A 85 0.052 3.685 -7.630 1.00 0.00 C ATOM 1369 CG GLU A 85 -0.587 2.910 -8.770 1.00 0.00 C ATOM 1370 CD GLU A 85 -0.956 3.797 -9.943 1.00 0.00 C ATOM 1371 OE1 GLU A 85 -1.112 5.019 -9.738 1.00 0.00 O ATOM 1372 OE2 GLU A 85 -1.087 3.270 -11.068 1.00 0.00 O ATOM 0 H GLU A 85 2.193 2.466 -7.567 1.00 0.00 H new ATOM 0 HA GLU A 85 1.326 4.681 -9.044 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.218 3.010 -6.791 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -0.643 4.452 -7.289 1.00 0.00 H new ATOM 0 HG2 GLU A 85 0.101 2.135 -9.108 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.482 2.406 -8.405 1.00 0.00 H new ATOM 1379 N LEU A 86 2.100 5.308 -5.900 1.00 0.00 N ATOM 1380 CA LEU A 86 2.384 6.378 -4.950 1.00 0.00 C ATOM 1381 C LEU A 86 3.307 7.425 -5.567 1.00 0.00 C ATOM 1382 O LEU A 86 3.053 8.626 -5.470 1.00 0.00 O ATOM 1383 CB LEU A 86 3.018 5.804 -3.678 1.00 0.00 C ATOM 1384 CG LEU A 86 2.261 6.106 -2.384 1.00 0.00 C ATOM 1385 CD1 LEU A 86 2.005 7.600 -2.246 1.00 0.00 C ATOM 1386 CD2 LEU A 86 0.951 5.330 -2.341 1.00 0.00 C ATOM 0 H LEU A 86 2.294 4.371 -5.548 1.00 0.00 H new ATOM 0 HA LEU A 86 1.441 6.861 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.102 4.723 -3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.032 6.194 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 86 2.878 5.788 -1.543 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.465 7.793 -1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.956 8.132 -2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.410 7.947 -3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.424 5.556 -1.414 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.330 5.617 -3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.160 4.261 -2.388 1.00 0.00 H new ATOM 1398 N LEU A 87 4.377 6.961 -6.204 1.00 0.00 N ATOM 1399 CA LEU A 87 5.335 7.858 -6.840 1.00 0.00 C ATOM 1400 C LEU A 87 4.648 8.720 -7.895 1.00 0.00 C ATOM 1401 O LEU A 87 5.036 9.866 -8.123 1.00 0.00 O ATOM 1402 CB LEU A 87 6.472 7.055 -7.478 1.00 0.00 C ATOM 1403 CG LEU A 87 7.696 6.847 -6.584 1.00 0.00 C ATOM 1404 CD1 LEU A 87 7.287 6.243 -5.250 1.00 0.00 C ATOM 1405 CD2 LEU A 87 8.718 5.962 -7.281 1.00 0.00 C ATOM 0 H LEU A 87 4.602 5.970 -6.294 1.00 0.00 H new ATOM 0 HA LEU A 87 5.751 8.513 -6.074 1.00 0.00 H new ATOM 0 HB2 LEU A 87 6.086 6.079 -7.774 1.00 0.00 H new ATOM 0 HB3 LEU A 87 6.788 7.562 -8.389 1.00 0.00 H new ATOM 0 HG LEU A 87 8.153 7.818 -6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.171 6.102 -4.628 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.591 6.913 -4.745 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.805 5.280 -5.419 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.583 5.824 -6.632 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.270 4.993 -7.500 1.00 0.00 H new ATOM 0 HD23 LEU A 87 9.034 6.434 -8.211 1.00 0.00 H new ATOM 1417 N LYS A 88 3.623 8.162 -8.531 1.00 0.00 N ATOM 1418 CA LYS A 88 2.878 8.880 -9.557 1.00 0.00 C ATOM 1419 C LYS A 88 2.024 9.980 -8.934 1.00 0.00 C ATOM 1420 O LYS A 88 1.828 11.039 -9.528 1.00 0.00 O ATOM 1421 CB LYS A 88 1.992 7.913 -10.346 1.00 0.00 C ATOM 1422 CG LYS A 88 2.726 6.673 -10.828 1.00 0.00 C ATOM 1423 CD LYS A 88 3.201 6.829 -12.263 1.00 0.00 C ATOM 1424 CE LYS A 88 2.240 6.175 -13.243 1.00 0.00 C ATOM 1425 NZ LYS A 88 2.436 6.676 -14.632 1.00 0.00 N ATOM 0 H LYS A 88 3.290 7.214 -8.353 1.00 0.00 H new ATOM 0 HA LYS A 88 3.594 9.340 -10.238 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.153 7.608 -9.720 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.574 8.436 -11.207 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.581 6.480 -10.180 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.068 5.807 -10.754 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.300 7.888 -12.501 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.190 6.384 -12.370 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.381 5.094 -13.224 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.214 6.368 -12.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.762 6.206 -15.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.276 7.703 -14.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 3.407 6.469 -14.942 1.00 0.00 H new ATOM 1439 N ILE A 89 1.518 9.719 -7.732 1.00 0.00 N ATOM 1440 CA ILE A 89 0.687 10.686 -7.027 1.00 0.00 C ATOM 1441 C ILE A 89 1.532 11.826 -6.466 1.00 0.00 C ATOM 1442 O ILE A 89 1.155 12.994 -6.557 1.00 0.00 O ATOM 1443 CB ILE A 89 -0.093 10.024 -5.874 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -0.855 8.798 -6.383 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -1.049 11.022 -5.236 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -1.677 8.109 -5.317 1.00 0.00 C ATOM 0 H ILE A 89 1.670 8.846 -7.227 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.023 11.083 -7.752 1.00 0.00 H new ATOM 0 HB ILE A 89 0.618 9.698 -5.115 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -1.513 9.102 -7.197 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.143 8.085 -6.798 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.592 10.538 -4.424 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.484 11.867 -4.842 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.757 11.377 -5.985 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.189 7.250 -5.751 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.022 7.773 -4.513 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.414 8.806 -4.918 1.00 0.00 H new ATOM 1458 N ILE A 90 2.677 11.478 -5.888 1.00 0.00 N ATOM 1459 CA ILE A 90 3.576 12.471 -5.313 1.00 0.00 C ATOM 1460 C ILE A 90 4.112 13.412 -6.388 1.00 0.00 C ATOM 1461 O ILE A 90 4.240 14.617 -6.166 1.00 0.00 O ATOM 1462 CB ILE A 90 4.763 11.806 -4.590 1.00 0.00 C ATOM 1463 CG1 ILE A 90 4.266 10.741 -3.611 1.00 0.00 C ATOM 1464 CG2 ILE A 90 5.596 12.852 -3.863 1.00 0.00 C ATOM 1465 CD1 ILE A 90 5.125 9.494 -3.587 1.00 0.00 C ATOM 0 H ILE A 90 3.004 10.515 -5.806 1.00 0.00 H new ATOM 0 HA ILE A 90 2.995 13.042 -4.589 1.00 0.00 H new ATOM 0 HB ILE A 90 5.393 11.320 -5.335 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.232 11.168 -2.609 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.245 10.464 -3.875 1.00 0.00 H new ATOM 0 HG21 ILE A 90 6.430 12.366 -3.358 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.979 13.576 -4.582 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.976 13.365 -3.128 1.00 0.00 H new ATOM 0 HD11 ILE A 90 4.714 8.782 -2.871 1.00 0.00 H new ATOM 0 HD12 ILE A 90 5.140 9.043 -4.579 1.00 0.00 H new ATOM 0 HD13 ILE A 90 6.141 9.758 -3.293 1.00 0.00 H new ATOM 1477 N CYS A 91 4.424 12.853 -7.552 1.00 0.00 N ATOM 1478 CA CYS A 91 4.948 13.641 -8.662 1.00 0.00 C ATOM 1479 C CYS A 91 3.957 14.722 -9.080 1.00 0.00 C ATOM 1480 O CYS A 91 4.333 15.876 -9.288 1.00 0.00 O ATOM 1481 CB CYS A 91 5.263 12.735 -9.854 1.00 0.00 C ATOM 1482 SG CYS A 91 6.697 13.260 -10.821 1.00 0.00 S ATOM 0 H CYS A 91 4.323 11.858 -7.752 1.00 0.00 H new ATOM 0 HA CYS A 91 5.866 14.125 -8.328 1.00 0.00 H new ATOM 0 HB2 CYS A 91 5.434 11.722 -9.491 1.00 0.00 H new ATOM 0 HB3 CYS A 91 4.392 12.697 -10.508 1.00 0.00 H new ATOM 0 HG CYS A 91 6.884 12.431 -11.804 1.00 0.00 H new ATOM 1488 N ALA A 92 2.689 14.342 -9.200 1.00 0.00 N ATOM 1489 CA ALA A 92 1.644 15.280 -9.594 1.00 0.00 C ATOM 1490 C ALA A 92 1.544 16.436 -8.604 1.00 0.00 C ATOM 1491 O ALA A 92 1.233 17.565 -8.982 1.00 0.00 O ATOM 1492 CB ALA A 92 0.307 14.562 -9.712 1.00 0.00 C ATOM 0 H ALA A 92 2.360 13.391 -9.030 1.00 0.00 H new ATOM 0 HA ALA A 92 1.907 15.693 -10.568 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -0.464 15.274 -10.007 1.00 0.00 H new ATOM 0 HB2 ALA A 92 0.381 13.776 -10.464 1.00 0.00 H new ATOM 0 HB3 ALA A 92 0.045 14.121 -8.750 1.00 0.00 H new ATOM 1498 N PHE A 93 1.808 16.147 -7.334 1.00 0.00 N ATOM 1499 CA PHE A 93 1.747 17.162 -6.290 1.00 0.00 C ATOM 1500 C PHE A 93 2.716 18.303 -6.581 1.00 0.00 C ATOM 1501 O PHE A 93 2.345 19.476 -6.526 1.00 0.00 O ATOM 1502 CB PHE A 93 2.066 16.544 -4.928 1.00 0.00 C ATOM 1503 CG PHE A 93 1.674 17.412 -3.766 1.00 0.00 C ATOM 1504 CD1 PHE A 93 0.363 17.832 -3.609 1.00 0.00 C ATOM 1505 CD2 PHE A 93 2.618 17.809 -2.833 1.00 0.00 C ATOM 1506 CE1 PHE A 93 0.000 18.631 -2.543 1.00 0.00 C ATOM 1507 CE2 PHE A 93 2.260 18.609 -1.764 1.00 0.00 C ATOM 1508 CZ PHE A 93 0.951 19.020 -1.618 1.00 0.00 C ATOM 0 H PHE A 93 2.066 15.217 -7.003 1.00 0.00 H new ATOM 0 HA PHE A 93 0.734 17.565 -6.271 1.00 0.00 H new ATOM 0 HB2 PHE A 93 1.553 15.586 -4.844 1.00 0.00 H new ATOM 0 HB3 PHE A 93 3.135 16.339 -4.873 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.384 17.531 -4.329 1.00 0.00 H new ATOM 0 HD2 PHE A 93 3.644 17.490 -2.942 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -1.025 18.952 -2.432 1.00 0.00 H new ATOM 0 HE2 PHE A 93 3.005 18.912 -1.043 1.00 0.00 H new ATOM 0 HZ PHE A 93 0.670 19.644 -0.783 1.00 0.00 H new ATOM 1518 N GLN A 94 3.960 17.953 -6.891 1.00 0.00 N ATOM 1519 CA GLN A 94 4.983 18.948 -7.190 1.00 0.00 C ATOM 1520 C GLN A 94 4.693 19.653 -8.512 1.00 0.00 C ATOM 1521 O GLN A 94 5.088 20.802 -8.712 1.00 0.00 O ATOM 1522 CB GLN A 94 6.364 18.289 -7.243 1.00 0.00 C ATOM 1523 CG GLN A 94 6.507 17.267 -8.358 1.00 0.00 C ATOM 1524 CD GLN A 94 7.947 17.079 -8.794 1.00 0.00 C ATOM 1525 OE1 GLN A 94 8.472 17.854 -9.594 1.00 0.00 O ATOM 1526 NE2 GLN A 94 8.594 16.045 -8.269 1.00 0.00 N ATOM 0 H GLN A 94 4.284 16.987 -6.942 1.00 0.00 H new ATOM 0 HA GLN A 94 4.971 19.693 -6.394 1.00 0.00 H new ATOM 0 HB2 GLN A 94 7.122 19.062 -7.371 1.00 0.00 H new ATOM 0 HB3 GLN A 94 6.562 17.803 -6.288 1.00 0.00 H new ATOM 0 HG2 GLN A 94 6.105 16.311 -8.024 1.00 0.00 H new ATOM 0 HG3 GLN A 94 5.910 17.582 -9.214 1.00 0.00 H new ATOM 0 HE21 GLN A 94 8.120 15.428 -7.610 1.00 0.00 H new ATOM 0 HE22 GLN A 94 9.565 15.868 -8.525 1.00 0.00 H new ATOM 1535 N LEU A 95 4.005 18.958 -9.411 1.00 0.00 N ATOM 1536 CA LEU A 95 3.666 19.519 -10.715 1.00 0.00 C ATOM 1537 C LEU A 95 2.814 20.776 -10.567 1.00 0.00 C ATOM 1538 O LEU A 95 3.075 21.793 -11.210 1.00 0.00 O ATOM 1539 CB LEU A 95 2.924 18.483 -11.562 1.00 0.00 C ATOM 1540 CG LEU A 95 3.820 17.585 -12.417 1.00 0.00 C ATOM 1541 CD1 LEU A 95 3.015 16.440 -13.012 1.00 0.00 C ATOM 1542 CD2 LEU A 95 4.492 18.395 -13.515 1.00 0.00 C ATOM 0 H LEU A 95 3.671 18.006 -9.262 1.00 0.00 H new ATOM 0 HA LEU A 95 4.595 19.791 -11.216 1.00 0.00 H new ATOM 0 HB2 LEU A 95 2.330 17.853 -10.900 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.226 19.004 -12.217 1.00 0.00 H new ATOM 0 HG LEU A 95 4.596 17.162 -11.778 1.00 0.00 H new ATOM 0 HD11 LEU A 95 3.669 15.812 -13.617 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.581 15.845 -12.209 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.218 16.842 -13.637 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.126 17.741 -14.114 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.731 18.846 -14.152 1.00 0.00 H new ATOM 0 HD23 LEU A 95 5.101 19.180 -13.067 1.00 0.00 H new ATOM 1554 N ASP A 96 1.791 20.699 -9.721 1.00 0.00 N ATOM 1555 CA ASP A 96 0.900 21.832 -9.496 1.00 0.00 C ATOM 1556 C ASP A 96 1.338 22.645 -8.282 1.00 0.00 C ATOM 1557 O ASP A 96 1.732 23.804 -8.409 1.00 0.00 O ATOM 1558 CB ASP A 96 -0.538 21.346 -9.305 1.00 0.00 C ATOM 1559 CG ASP A 96 -1.152 20.828 -10.592 1.00 0.00 C ATOM 1560 OD1 ASP A 96 -0.561 21.062 -11.668 1.00 0.00 O ATOM 1561 OD2 ASP A 96 -2.222 20.190 -10.524 1.00 0.00 O ATOM 0 H ASP A 96 1.559 19.865 -9.181 1.00 0.00 H new ATOM 0 HA ASP A 96 0.948 22.475 -10.375 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.554 20.556 -8.555 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -1.146 22.164 -8.919 1.00 0.00 H new ATOM 1566 N THR A 97 1.266 22.030 -7.106 1.00 0.00 N ATOM 1567 CA THR A 97 1.654 22.701 -5.869 1.00 0.00 C ATOM 1568 C THR A 97 3.147 23.021 -5.873 1.00 0.00 C ATOM 1569 O THR A 97 3.543 24.180 -5.758 1.00 0.00 O ATOM 1570 CB THR A 97 1.292 21.843 -4.651 1.00 0.00 C ATOM 1571 OG1 THR A 97 2.316 20.905 -4.370 1.00 0.00 O ATOM 1572 CG2 THR A 97 -0.004 21.075 -4.817 1.00 0.00 C ATOM 0 H THR A 97 0.943 21.070 -6.983 1.00 0.00 H new ATOM 0 HA THR A 97 1.103 23.639 -5.805 1.00 0.00 H new ATOM 0 HB THR A 97 1.171 22.551 -3.831 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.214 20.125 -4.954 1.00 0.00 H new ATOM 0 HG21 THR A 97 -0.198 20.490 -3.918 1.00 0.00 H new ATOM 0 HG22 THR A 97 -0.824 21.775 -4.978 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.076 20.407 -5.674 1.00 0.00 H new ATOM 1580 N GLY A 98 3.972 21.988 -6.021 1.00 0.00 N ATOM 1581 CA GLY A 98 5.410 22.187 -6.053 1.00 0.00 C ATOM 1582 C GLY A 98 6.068 22.077 -4.689 1.00 0.00 C ATOM 1583 O GLY A 98 7.221 22.477 -4.521 1.00 0.00 O ATOM 0 H GLY A 98 3.671 21.018 -6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 98 5.856 21.451 -6.723 1.00 0.00 H new ATOM 0 HA3 GLY A 98 5.623 23.170 -6.472 1.00 0.00 H new ATOM 1587 N LEU A 99 5.347 21.535 -3.711 1.00 0.00 N ATOM 1588 CA LEU A 99 5.892 21.383 -2.367 1.00 0.00 C ATOM 1589 C LEU A 99 6.814 20.170 -2.289 1.00 0.00 C ATOM 1590 O LEU A 99 6.648 19.203 -3.031 1.00 0.00 O ATOM 1591 CB LEU A 99 4.764 21.245 -1.343 1.00 0.00 C ATOM 1592 CG LEU A 99 3.956 22.520 -1.087 1.00 0.00 C ATOM 1593 CD1 LEU A 99 4.877 23.710 -0.867 1.00 0.00 C ATOM 1594 CD2 LEU A 99 3.007 22.785 -2.242 1.00 0.00 C ATOM 0 H LEU A 99 4.391 21.196 -3.823 1.00 0.00 H new ATOM 0 HA LEU A 99 6.472 22.277 -2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 99 4.083 20.464 -1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 99 5.192 20.909 -0.398 1.00 0.00 H new ATOM 0 HG LEU A 99 3.368 22.376 -0.181 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.280 24.604 -0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.516 23.521 -0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.496 23.859 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.440 23.695 -2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.579 22.906 -3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.320 21.945 -2.349 1.00 0.00 H new ATOM 1606 N GLU A 100 7.787 20.231 -1.385 1.00 0.00 N ATOM 1607 CA GLU A 100 8.736 19.138 -1.210 1.00 0.00 C ATOM 1608 C GLU A 100 8.031 17.879 -0.717 1.00 0.00 C ATOM 1609 O GLU A 100 6.868 17.922 -0.316 1.00 0.00 O ATOM 1610 CB GLU A 100 9.835 19.541 -0.226 1.00 0.00 C ATOM 1611 CG GLU A 100 10.497 20.867 -0.562 1.00 0.00 C ATOM 1612 CD GLU A 100 10.931 21.632 0.673 1.00 0.00 C ATOM 1613 OE1 GLU A 100 11.263 20.983 1.686 1.00 0.00 O ATOM 1614 OE2 GLU A 100 10.938 22.880 0.626 1.00 0.00 O ATOM 0 H GLU A 100 7.938 21.025 -0.763 1.00 0.00 H new ATOM 0 HA GLU A 100 9.187 18.923 -2.179 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.410 19.600 0.776 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.595 18.760 -0.204 1.00 0.00 H new ATOM 0 HG2 GLU A 100 11.365 20.685 -1.196 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.804 21.479 -1.139 1.00 0.00 H new ATOM 1621 N TYR A 101 8.745 16.757 -0.747 1.00 0.00 N ATOM 1622 CA TYR A 101 8.188 15.485 -0.302 1.00 0.00 C ATOM 1623 C TYR A 101 9.159 14.761 0.624 1.00 0.00 C ATOM 1624 O TYR A 101 10.343 15.091 0.679 1.00 0.00 O ATOM 1625 CB TYR A 101 7.857 14.601 -1.506 1.00 0.00 C ATOM 1626 CG TYR A 101 7.069 13.362 -1.149 1.00 0.00 C ATOM 1627 CD1 TYR A 101 5.736 13.450 -0.764 1.00 0.00 C ATOM 1628 CD2 TYR A 101 7.656 12.103 -1.197 1.00 0.00 C ATOM 1629 CE1 TYR A 101 5.013 12.319 -0.435 1.00 0.00 C ATOM 1630 CE2 TYR A 101 6.938 10.968 -0.871 1.00 0.00 C ATOM 1631 CZ TYR A 101 5.617 11.081 -0.491 1.00 0.00 C ATOM 1632 OH TYR A 101 4.900 9.955 -0.165 1.00 0.00 O ATOM 0 H TYR A 101 9.709 16.704 -1.075 1.00 0.00 H new ATOM 0 HA TYR A 101 7.272 15.691 0.251 1.00 0.00 H new ATOM 0 HB2 TYR A 101 7.290 15.186 -2.230 1.00 0.00 H new ATOM 0 HB3 TYR A 101 8.785 14.303 -1.993 1.00 0.00 H new ATOM 0 HD1 TYR A 101 5.258 14.417 -0.721 1.00 0.00 H new ATOM 0 HD2 TYR A 101 8.690 12.010 -1.494 1.00 0.00 H new ATOM 0 HE1 TYR A 101 3.979 12.405 -0.135 1.00 0.00 H new ATOM 0 HE2 TYR A 101 7.409 9.997 -0.914 1.00 0.00 H new ATOM 0 HH TYR A 101 3.943 10.133 -0.275 1.00 0.00 H new ATOM 1765 N ALA B 33 -7.620 22.883 -10.112 1.00 0.00 N ATOM 1766 CA ALA B 33 -6.513 22.226 -9.428 1.00 0.00 C ATOM 1767 C ALA B 33 -6.925 20.853 -8.910 1.00 0.00 C ATOM 1768 O ALA B 33 -8.089 20.464 -9.010 1.00 0.00 O ATOM 1769 CB ALA B 33 -6.011 23.096 -8.284 1.00 0.00 C ATOM 0 HA ALA B 33 -5.705 22.086 -10.146 1.00 0.00 H new ATOM 0 HB1 ALA B 33 -5.184 22.594 -7.781 1.00 0.00 H new ATOM 0 HB2 ALA B 33 -5.669 24.053 -8.678 1.00 0.00 H new ATOM 0 HB3 ALA B 33 -6.820 23.264 -7.573 1.00 0.00 H new ATOM 1775 N TRP B 34 -5.962 20.123 -8.356 1.00 0.00 N ATOM 1776 CA TRP B 34 -6.223 18.791 -7.823 1.00 0.00 C ATOM 1777 C TRP B 34 -6.777 17.868 -8.904 1.00 0.00 C ATOM 1778 O TRP B 34 -7.517 16.929 -8.611 1.00 0.00 O ATOM 1779 CB TRP B 34 -7.205 18.870 -6.652 1.00 0.00 C ATOM 1780 CG TRP B 34 -6.769 19.810 -5.571 1.00 0.00 C ATOM 1781 CD1 TRP B 34 -7.514 20.800 -4.997 1.00 0.00 C ATOM 1782 CD2 TRP B 34 -5.487 19.851 -4.932 1.00 0.00 C ATOM 1783 NE1 TRP B 34 -6.774 21.453 -4.040 1.00 0.00 N ATOM 1784 CE2 TRP B 34 -5.527 20.889 -3.982 1.00 0.00 C ATOM 1785 CE3 TRP B 34 -4.309 19.110 -5.070 1.00 0.00 C ATOM 1786 CZ2 TRP B 34 -4.436 21.203 -3.175 1.00 0.00 C ATOM 1787 CZ3 TRP B 34 -3.227 19.424 -4.269 1.00 0.00 C ATOM 1788 CH2 TRP B 34 -3.298 20.462 -3.332 1.00 0.00 C ATOM 0 H TRP B 34 -4.994 20.432 -8.265 1.00 0.00 H new ATOM 0 HA TRP B 34 -5.278 18.379 -7.469 1.00 0.00 H new ATOM 0 HB2 TRP B 34 -8.179 19.185 -7.026 1.00 0.00 H new ATOM 0 HB3 TRP B 34 -7.333 17.874 -6.227 1.00 0.00 H new ATOM 0 HD1 TRP B 34 -8.535 21.036 -5.257 1.00 0.00 H new ATOM 0 HE1 TRP B 34 -7.100 22.231 -3.467 1.00 0.00 H new ATOM 0 HE3 TRP B 34 -4.246 18.307 -5.789 1.00 0.00 H new ATOM 0 HZ2 TRP B 34 -4.487 22.003 -2.451 1.00 0.00 H new ATOM 0 HZ3 TRP B 34 -2.312 18.859 -4.368 1.00 0.00 H new ATOM 0 HH2 TRP B 34 -2.435 20.682 -2.720 1.00 0.00 H new ATOM 1799 N ALA B 35 -6.413 18.141 -10.153 1.00 0.00 N ATOM 1800 CA ALA B 35 -6.874 17.333 -11.276 1.00 0.00 C ATOM 1801 C ALA B 35 -6.169 15.981 -11.303 1.00 0.00 C ATOM 1802 O ALA B 35 -6.812 14.933 -11.329 1.00 0.00 O ATOM 1803 CB ALA B 35 -6.652 18.074 -12.585 1.00 0.00 C ATOM 0 H ALA B 35 -5.801 18.915 -10.413 1.00 0.00 H new ATOM 0 HA ALA B 35 -7.942 17.154 -11.151 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -7.001 17.459 -13.415 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -7.207 19.012 -12.571 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -5.589 18.283 -12.709 1.00 0.00 H new ATOM 1809 N HIS B 36 -4.840 16.015 -11.294 1.00 0.00 N ATOM 1810 CA HIS B 36 -4.045 14.793 -11.317 1.00 0.00 C ATOM 1811 C HIS B 36 -4.309 13.950 -10.073 1.00 0.00 C ATOM 1812 O HIS B 36 -4.214 12.723 -10.110 1.00 0.00 O ATOM 1813 CB HIS B 36 -2.555 15.126 -11.415 1.00 0.00 C ATOM 1814 CG HIS B 36 -2.122 16.214 -10.482 1.00 0.00 C ATOM 1815 ND1 HIS B 36 -2.484 16.209 -9.157 1.00 0.00 N ATOM 1816 CD2 HIS B 36 -1.364 17.310 -10.729 1.00 0.00 C ATOM 1817 CE1 HIS B 36 -1.943 17.292 -8.630 1.00 0.00 C ATOM 1818 NE2 HIS B 36 -1.255 17.992 -9.544 1.00 0.00 N ATOM 0 H HIS B 36 -4.292 16.875 -11.271 1.00 0.00 H new ATOM 0 HA HIS B 36 -4.338 14.217 -12.195 1.00 0.00 H new ATOM 0 HB2 HIS B 36 -1.976 14.227 -11.205 1.00 0.00 H new ATOM 0 HB3 HIS B 36 -2.324 15.423 -12.438 1.00 0.00 H new ATOM 0 HD2 HIS B 36 -0.929 17.592 -11.677 1.00 0.00 H new ATOM 0 HE1 HIS B 36 -2.042 17.578 -7.593 1.00 0.00 H new ATOM 0 HE2 HIS B 36 -0.748 18.863 -9.388 1.00 0.00 H new ATOM 1826 N SER B 37 -4.642 14.616 -8.972 1.00 0.00 N ATOM 1827 CA SER B 37 -4.921 13.928 -7.717 1.00 0.00 C ATOM 1828 C SER B 37 -6.191 13.091 -7.828 1.00 0.00 C ATOM 1829 O SER B 37 -6.263 11.981 -7.301 1.00 0.00 O ATOM 1830 CB SER B 37 -5.060 14.939 -6.577 1.00 0.00 C ATOM 1831 OG SER B 37 -5.193 14.283 -5.327 1.00 0.00 O ATOM 0 H SER B 37 -4.725 15.631 -8.924 1.00 0.00 H new ATOM 0 HA SER B 37 -4.085 13.262 -7.502 1.00 0.00 H new ATOM 0 HB2 SER B 37 -4.188 15.592 -6.558 1.00 0.00 H new ATOM 0 HB3 SER B 37 -5.929 15.573 -6.753 1.00 0.00 H new ATOM 0 HG SER B 37 -5.279 14.951 -4.615 1.00 0.00 H new ATOM 1837 N ARG B 38 -7.191 13.631 -8.519 1.00 0.00 N ATOM 1838 CA ARG B 38 -8.458 12.932 -8.700 1.00 0.00 C ATOM 1839 C ARG B 38 -8.246 11.603 -9.418 1.00 0.00 C ATOM 1840 O ARG B 38 -8.733 10.563 -8.974 1.00 0.00 O ATOM 1841 CB ARG B 38 -9.435 13.803 -9.493 1.00 0.00 C ATOM 1842 CG ARG B 38 -10.893 13.559 -9.138 1.00 0.00 C ATOM 1843 CD ARG B 38 -11.526 12.530 -10.061 1.00 0.00 C ATOM 1844 NE ARG B 38 -12.771 11.997 -9.514 1.00 0.00 N ATOM 1845 CZ ARG B 38 -13.910 12.684 -9.456 1.00 0.00 C ATOM 1846 NH1 ARG B 38 -13.964 13.930 -9.908 1.00 0.00 N ATOM 1847 NH2 ARG B 38 -14.997 12.123 -8.943 1.00 0.00 N ATOM 0 H ARG B 38 -7.148 14.549 -8.962 1.00 0.00 H new ATOM 0 HA ARG B 38 -8.879 12.730 -7.715 1.00 0.00 H new ATOM 0 HB2 ARG B 38 -9.198 14.852 -9.318 1.00 0.00 H new ATOM 0 HB3 ARG B 38 -9.293 13.617 -10.558 1.00 0.00 H new ATOM 0 HG2 ARG B 38 -10.965 13.217 -8.106 1.00 0.00 H new ATOM 0 HG3 ARG B 38 -11.446 14.496 -9.202 1.00 0.00 H new ATOM 0 HD2 ARG B 38 -11.722 12.986 -11.032 1.00 0.00 H new ATOM 0 HD3 ARG B 38 -10.824 11.713 -10.228 1.00 0.00 H new ATOM 0 HE ARG B 38 -12.768 11.042 -9.155 1.00 0.00 H new ATOM 0 HH11 ARG B 38 -13.130 14.366 -10.302 1.00 0.00 H new ATOM 0 HH12 ARG B 38 -14.839 14.452 -9.861 1.00 0.00 H new ATOM 0 HH21 ARG B 38 -14.960 11.166 -8.593 1.00 0.00 H new ATOM 0 HH22 ARG B 38 -15.870 12.649 -8.898 1.00 0.00 H new ATOM 1861 N ALA B 39 -7.516 11.646 -10.528 1.00 0.00 N ATOM 1862 CA ALA B 39 -7.238 10.445 -11.305 1.00 0.00 C ATOM 1863 C ALA B 39 -6.318 9.500 -10.540 1.00 0.00 C ATOM 1864 O ALA B 39 -6.398 8.280 -10.692 1.00 0.00 O ATOM 1865 CB ALA B 39 -6.622 10.815 -12.646 1.00 0.00 C ATOM 0 H ALA B 39 -7.107 12.499 -10.909 1.00 0.00 H new ATOM 0 HA ALA B 39 -8.181 9.929 -11.482 1.00 0.00 H new ATOM 0 HB1 ALA B 39 -6.419 9.908 -13.216 1.00 0.00 H new ATOM 0 HB2 ALA B 39 -7.314 11.446 -13.203 1.00 0.00 H new ATOM 0 HB3 ALA B 39 -5.690 11.356 -12.481 1.00 0.00 H new ATOM 1871 N ALA B 40 -5.445 10.071 -9.716 1.00 0.00 N ATOM 1872 CA ALA B 40 -4.509 9.281 -8.926 1.00 0.00 C ATOM 1873 C ALA B 40 -5.242 8.460 -7.870 1.00 0.00 C ATOM 1874 O ALA B 40 -4.919 7.295 -7.639 1.00 0.00 O ATOM 1875 CB ALA B 40 -3.474 10.186 -8.273 1.00 0.00 C ATOM 0 H ALA B 40 -5.367 11.079 -9.578 1.00 0.00 H new ATOM 0 HA ALA B 40 -3.997 8.590 -9.595 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -2.782 9.583 -7.686 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -2.923 10.724 -9.044 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -3.976 10.901 -7.620 1.00 0.00 H new ATOM 1881 N LEU B 41 -6.232 9.077 -7.232 1.00 0.00 N ATOM 1882 CA LEU B 41 -7.013 8.405 -6.200 1.00 0.00 C ATOM 1883 C LEU B 41 -7.691 7.157 -6.756 1.00 0.00 C ATOM 1884 O LEU B 41 -7.648 6.090 -6.145 1.00 0.00 O ATOM 1885 CB LEU B 41 -8.064 9.357 -5.625 1.00 0.00 C ATOM 1886 CG LEU B 41 -8.608 8.967 -4.250 1.00 0.00 C ATOM 1887 CD1 LEU B 41 -8.871 10.206 -3.408 1.00 0.00 C ATOM 1888 CD2 LEU B 41 -9.877 8.141 -4.396 1.00 0.00 C ATOM 0 H LEU B 41 -6.512 10.041 -7.412 1.00 0.00 H new ATOM 0 HA LEU B 41 -6.332 8.103 -5.404 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -7.630 10.355 -5.557 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -8.898 9.419 -6.324 1.00 0.00 H new ATOM 0 HG LEU B 41 -7.858 8.361 -3.742 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -9.258 9.908 -2.433 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -7.942 10.760 -3.276 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -9.602 10.839 -3.911 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -10.251 7.872 -3.408 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -10.632 8.724 -4.924 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -9.658 7.235 -4.961 1.00 0.00 H new ATOM 1900 N ASP B 42 -8.312 7.299 -7.923 1.00 0.00 N ATOM 1901 CA ASP B 42 -8.997 6.183 -8.564 1.00 0.00 C ATOM 1902 C ASP B 42 -8.010 5.080 -8.930 1.00 0.00 C ATOM 1903 O ASP B 42 -8.355 3.899 -8.929 1.00 0.00 O ATOM 1904 CB ASP B 42 -9.733 6.662 -9.817 1.00 0.00 C ATOM 1905 CG ASP B 42 -11.047 5.933 -10.029 1.00 0.00 C ATOM 1906 OD1 ASP B 42 -11.018 4.696 -10.198 1.00 0.00 O ATOM 1907 OD2 ASP B 42 -12.102 6.600 -10.025 1.00 0.00 O ATOM 0 H ASP B 42 -8.355 8.175 -8.443 1.00 0.00 H new ATOM 0 HA ASP B 42 -9.722 5.778 -7.858 1.00 0.00 H new ATOM 0 HB2 ASP B 42 -9.923 7.732 -9.737 1.00 0.00 H new ATOM 0 HB3 ASP B 42 -9.095 6.516 -10.688 1.00 0.00 H new ATOM 1912 N ARG B 43 -6.779 5.473 -9.240 1.00 0.00 N ATOM 1913 CA ARG B 43 -5.740 4.519 -9.607 1.00 0.00 C ATOM 1914 C ARG B 43 -5.357 3.649 -8.415 1.00 0.00 C ATOM 1915 O ARG B 43 -5.206 2.434 -8.543 1.00 0.00 O ATOM 1916 CB ARG B 43 -4.506 5.253 -10.135 1.00 0.00 C ATOM 1917 CG ARG B 43 -4.639 5.704 -11.580 1.00 0.00 C ATOM 1918 CD ARG B 43 -3.295 5.699 -12.291 1.00 0.00 C ATOM 1919 NE ARG B 43 -3.193 6.771 -13.278 1.00 0.00 N ATOM 1920 CZ ARG B 43 -3.877 6.794 -14.420 1.00 0.00 C ATOM 1921 NH1 ARG B 43 -4.711 5.807 -14.722 1.00 0.00 N ATOM 1922 NH2 ARG B 43 -3.725 7.807 -15.263 1.00 0.00 N ATOM 0 H ARG B 43 -6.477 6.447 -9.244 1.00 0.00 H new ATOM 0 HA ARG B 43 -6.134 3.875 -10.393 1.00 0.00 H new ATOM 0 HB2 ARG B 43 -4.315 6.124 -9.507 1.00 0.00 H new ATOM 0 HB3 ARG B 43 -3.639 4.599 -10.045 1.00 0.00 H new ATOM 0 HG2 ARG B 43 -5.332 5.047 -12.105 1.00 0.00 H new ATOM 0 HG3 ARG B 43 -5.065 6.707 -11.612 1.00 0.00 H new ATOM 0 HD2 ARG B 43 -2.496 5.805 -11.557 1.00 0.00 H new ATOM 0 HD3 ARG B 43 -3.149 4.738 -12.784 1.00 0.00 H new ATOM 0 HE ARG B 43 -2.561 7.547 -13.081 1.00 0.00 H new ATOM 0 HH11 ARG B 43 -4.831 5.025 -14.078 1.00 0.00 H new ATOM 0 HH12 ARG B 43 -5.232 5.830 -15.598 1.00 0.00 H new ATOM 0 HH21 ARG B 43 -3.084 8.568 -15.036 1.00 0.00 H new ATOM 0 HH22 ARG B 43 -4.249 7.825 -16.138 1.00 0.00 H new ATOM 1936 N LEU B 44 -5.203 4.278 -7.254 1.00 0.00 N ATOM 1937 CA LEU B 44 -4.839 3.560 -6.038 1.00 0.00 C ATOM 1938 C LEU B 44 -5.955 2.610 -5.615 1.00 0.00 C ATOM 1939 O LEU B 44 -5.696 1.510 -5.126 1.00 0.00 O ATOM 1940 CB LEU B 44 -4.537 4.546 -4.908 1.00 0.00 C ATOM 1941 CG LEU B 44 -3.615 4.009 -3.811 1.00 0.00 C ATOM 1942 CD1 LEU B 44 -3.165 5.135 -2.894 1.00 0.00 C ATOM 1943 CD2 LEU B 44 -4.315 2.918 -3.015 1.00 0.00 C ATOM 0 H LEU B 44 -5.325 5.283 -7.130 1.00 0.00 H new ATOM 0 HA LEU B 44 -3.944 2.973 -6.246 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -4.084 5.440 -5.337 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -5.478 4.853 -4.453 1.00 0.00 H new ATOM 0 HG LEU B 44 -2.732 3.578 -4.283 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -2.510 4.734 -2.120 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.625 5.883 -3.474 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -4.036 5.596 -2.429 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -3.645 2.547 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -5.215 3.325 -2.554 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -4.587 2.099 -3.681 1.00 0.00 H new ATOM 1955 N GLU B 45 -7.197 3.044 -5.806 1.00 0.00 N ATOM 1956 CA GLU B 45 -8.354 2.233 -5.444 1.00 0.00 C ATOM 1957 C GLU B 45 -8.402 0.953 -6.273 1.00 0.00 C ATOM 1958 O GLU B 45 -8.865 -0.087 -5.802 1.00 0.00 O ATOM 1959 CB GLU B 45 -9.644 3.031 -5.640 1.00 0.00 C ATOM 1960 CG GLU B 45 -9.812 4.170 -4.648 1.00 0.00 C ATOM 1961 CD GLU B 45 -11.173 4.830 -4.743 1.00 0.00 C ATOM 1962 OE1 GLU B 45 -12.107 4.368 -4.054 1.00 0.00 O ATOM 1963 OE2 GLU B 45 -11.305 5.810 -5.506 1.00 0.00 O ATOM 0 H GLU B 45 -7.428 3.952 -6.209 1.00 0.00 H new ATOM 0 HA GLU B 45 -8.261 1.960 -4.393 1.00 0.00 H new ATOM 0 HB2 GLU B 45 -9.660 3.436 -6.652 1.00 0.00 H new ATOM 0 HB3 GLU B 45 -10.496 2.356 -5.553 1.00 0.00 H new ATOM 0 HG2 GLU B 45 -9.666 3.790 -3.637 1.00 0.00 H new ATOM 0 HG3 GLU B 45 -9.037 4.917 -4.823 1.00 0.00 H new ATOM 1970 N LYS B 46 -7.922 1.037 -7.510 1.00 0.00 N ATOM 1971 CA LYS B 46 -7.909 -0.115 -8.406 1.00 0.00 C ATOM 1972 C LYS B 46 -7.124 -1.273 -7.795 1.00 0.00 C ATOM 1973 O LYS B 46 -7.378 -2.438 -8.104 1.00 0.00 O ATOM 1974 CB LYS B 46 -7.307 0.272 -9.758 1.00 0.00 C ATOM 1975 CG LYS B 46 -8.350 0.572 -10.823 1.00 0.00 C ATOM 1976 CD LYS B 46 -8.128 1.937 -11.455 1.00 0.00 C ATOM 1977 CE LYS B 46 -7.080 1.877 -12.556 1.00 0.00 C ATOM 1978 NZ LYS B 46 -7.147 3.065 -13.451 1.00 0.00 N ATOM 0 H LYS B 46 -7.537 1.890 -7.915 1.00 0.00 H new ATOM 0 HA LYS B 46 -8.939 -0.440 -8.555 1.00 0.00 H new ATOM 0 HB2 LYS B 46 -6.671 1.148 -9.626 1.00 0.00 H new ATOM 0 HB3 LYS B 46 -6.666 -0.538 -10.106 1.00 0.00 H new ATOM 0 HG2 LYS B 46 -8.314 -0.197 -11.595 1.00 0.00 H new ATOM 0 HG3 LYS B 46 -9.345 0.533 -10.380 1.00 0.00 H new ATOM 0 HD2 LYS B 46 -9.068 2.306 -11.865 1.00 0.00 H new ATOM 0 HD3 LYS B 46 -7.813 2.647 -10.690 1.00 0.00 H new ATOM 0 HE2 LYS B 46 -6.088 1.814 -12.110 1.00 0.00 H new ATOM 0 HE3 LYS B 46 -7.223 0.971 -13.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 46 -6.395 3.003 -14.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 46 -8.073 3.092 -13.923 1.00 0.00 H new ATOM 0 HZ3 LYS B 46 -7.019 3.931 -12.889 1.00 0.00 H new ATOM 1992 N LEU B 47 -6.171 -0.945 -6.929 1.00 0.00 N ATOM 1993 CA LEU B 47 -5.350 -1.959 -6.276 1.00 0.00 C ATOM 1994 C LEU B 47 -5.936 -2.359 -4.922 1.00 0.00 C ATOM 1995 O LEU B 47 -5.252 -2.963 -4.097 1.00 0.00 O ATOM 1996 CB LEU B 47 -3.922 -1.443 -6.090 1.00 0.00 C ATOM 1997 CG LEU B 47 -3.093 -1.354 -7.372 1.00 0.00 C ATOM 1998 CD1 LEU B 47 -3.788 -0.472 -8.398 1.00 0.00 C ATOM 1999 CD2 LEU B 47 -1.701 -0.823 -7.067 1.00 0.00 C ATOM 0 H LEU B 47 -5.948 0.014 -6.663 1.00 0.00 H new ATOM 0 HA LEU B 47 -5.336 -2.841 -6.917 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -3.966 -0.454 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -3.405 -2.095 -5.386 1.00 0.00 H new ATOM 0 HG LEU B 47 -2.997 -2.356 -7.791 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -3.183 -0.421 -9.303 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -4.765 -0.893 -8.638 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -3.915 0.531 -7.989 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -1.123 -0.766 -7.990 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -1.779 0.170 -6.625 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -1.201 -1.493 -6.367 1.00 0.00 H new ATOM 2011 N LEU B 48 -7.202 -2.017 -4.699 1.00 0.00 N ATOM 2012 CA LEU B 48 -7.869 -2.342 -3.443 1.00 0.00 C ATOM 2013 C LEU B 48 -9.234 -2.980 -3.692 1.00 0.00 C ATOM 2014 O LEU B 48 -9.627 -3.913 -2.994 1.00 0.00 O ATOM 2015 CB LEU B 48 -8.024 -1.084 -2.584 1.00 0.00 C ATOM 2016 CG LEU B 48 -7.201 -1.079 -1.296 1.00 0.00 C ATOM 2017 CD1 LEU B 48 -5.715 -1.147 -1.611 1.00 0.00 C ATOM 2018 CD2 LEU B 48 -7.517 0.156 -0.466 1.00 0.00 C ATOM 0 H LEU B 48 -7.785 -1.516 -5.370 1.00 0.00 H new ATOM 0 HA LEU B 48 -7.250 -3.063 -2.910 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -7.742 -0.217 -3.181 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -9.076 -0.965 -2.326 1.00 0.00 H new ATOM 0 HG LEU B 48 -7.468 -1.961 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -5.145 -1.142 -0.682 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -5.502 -2.062 -2.163 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -5.431 -0.285 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -6.922 0.143 0.447 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -7.280 1.051 -1.041 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -8.576 0.160 -0.209 1.00 0.00 H new ATOM 2030 N ARG B 49 -9.954 -2.468 -4.689 1.00 0.00 N ATOM 2031 CA ARG B 49 -11.278 -2.985 -5.029 1.00 0.00 C ATOM 2032 C ARG B 49 -11.290 -4.513 -5.045 1.00 0.00 C ATOM 2033 O ARG B 49 -10.671 -5.140 -5.904 1.00 0.00 O ATOM 2034 CB ARG B 49 -11.721 -2.448 -6.391 1.00 0.00 C ATOM 2035 CG ARG B 49 -10.682 -2.634 -7.485 1.00 0.00 C ATOM 2036 CD ARG B 49 -11.331 -2.971 -8.818 1.00 0.00 C ATOM 2037 NE ARG B 49 -10.399 -3.634 -9.728 1.00 0.00 N ATOM 2038 CZ ARG B 49 -10.778 -4.334 -10.794 1.00 0.00 C ATOM 2039 NH1 ARG B 49 -12.065 -4.466 -11.088 1.00 0.00 N ATOM 2040 NH2 ARG B 49 -9.866 -4.905 -11.570 1.00 0.00 N ATOM 0 H ARG B 49 -9.642 -1.694 -5.276 1.00 0.00 H new ATOM 0 HA ARG B 49 -11.976 -2.647 -4.263 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -12.643 -2.949 -6.688 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -11.951 -1.387 -6.297 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -10.092 -1.723 -7.586 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -9.993 -3.430 -7.203 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -12.193 -3.616 -8.649 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -11.703 -2.057 -9.282 1.00 0.00 H new ATOM 0 HE ARG B 49 -9.401 -3.555 -9.535 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -12.771 -4.029 -10.495 1.00 0.00 H new ATOM 0 HH12 ARG B 49 -12.348 -5.004 -11.907 1.00 0.00 H new ATOM 0 HH21 ARG B 49 -8.875 -4.807 -11.349 1.00 0.00 H new ATOM 0 HH22 ARG B 49 -10.156 -5.442 -12.387 1.00 0.00 H new ATOM 2054 N CYS B 50 -11.996 -5.102 -4.085 1.00 0.00 N ATOM 2055 CA CYS B 50 -12.090 -6.555 -3.980 1.00 0.00 C ATOM 2056 C CYS B 50 -12.578 -7.169 -5.288 1.00 0.00 C ATOM 2057 O CYS B 50 -13.259 -6.515 -6.078 1.00 0.00 O ATOM 2058 CB CYS B 50 -13.031 -6.945 -2.839 1.00 0.00 C ATOM 2059 SG CYS B 50 -13.179 -8.728 -2.581 1.00 0.00 S ATOM 0 H CYS B 50 -12.513 -4.595 -3.367 1.00 0.00 H new ATOM 0 HA CYS B 50 -11.093 -6.942 -3.770 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -12.677 -6.483 -1.917 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -14.020 -6.535 -3.042 1.00 0.00 H new ATOM 0 HG CYS B 50 -13.207 -8.981 -1.306 1.00 0.00 H new ATOM 2064 N SER B 51 -12.224 -8.431 -5.510 1.00 0.00 N ATOM 2065 CA SER B 51 -12.624 -9.135 -6.723 1.00 0.00 C ATOM 2066 C SER B 51 -14.072 -9.606 -6.626 1.00 0.00 C ATOM 2067 O SER B 51 -14.812 -9.577 -7.610 1.00 0.00 O ATOM 2068 CB SER B 51 -11.702 -10.330 -6.971 1.00 0.00 C ATOM 2069 OG SER B 51 -11.411 -10.472 -8.350 1.00 0.00 O ATOM 0 H SER B 51 -11.661 -8.987 -4.866 1.00 0.00 H new ATOM 0 HA SER B 51 -12.542 -8.442 -7.560 1.00 0.00 H new ATOM 0 HB2 SER B 51 -10.775 -10.200 -6.412 1.00 0.00 H new ATOM 0 HB3 SER B 51 -12.173 -11.240 -6.600 1.00 0.00 H new ATOM 0 HG SER B 51 -10.819 -11.242 -8.482 1.00 0.00 H new ATOM 2075 N ARG B 52 -14.471 -10.039 -5.434 1.00 0.00 N ATOM 2076 CA ARG B 52 -15.831 -10.516 -5.211 1.00 0.00 C ATOM 2077 C ARG B 52 -16.751 -9.368 -4.811 1.00 0.00 C ATOM 2078 O ARG B 52 -17.721 -9.065 -5.507 1.00 0.00 O ATOM 2079 CB ARG B 52 -15.843 -11.596 -4.126 1.00 0.00 C ATOM 2080 CG ARG B 52 -15.624 -13.000 -4.665 1.00 0.00 C ATOM 2081 CD ARG B 52 -14.167 -13.419 -4.551 1.00 0.00 C ATOM 2082 NE ARG B 52 -14.019 -14.867 -4.444 1.00 0.00 N ATOM 2083 CZ ARG B 52 -14.229 -15.554 -3.323 1.00 0.00 C ATOM 2084 NH1 ARG B 52 -14.593 -14.926 -2.211 1.00 0.00 N ATOM 2085 NH2 ARG B 52 -14.073 -16.870 -3.312 1.00 0.00 N ATOM 0 H ARG B 52 -13.872 -10.069 -4.609 1.00 0.00 H new ATOM 0 HA ARG B 52 -16.197 -10.943 -6.144 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -15.068 -11.372 -3.393 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -16.798 -11.562 -3.601 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -16.250 -13.703 -4.116 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -15.936 -13.043 -5.709 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -13.618 -13.062 -5.423 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -13.721 -12.944 -3.677 1.00 0.00 H new ATOM 0 HE ARG B 52 -13.738 -15.383 -5.278 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -14.713 -13.913 -2.213 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -14.753 -15.457 -1.355 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -13.792 -17.357 -4.163 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -14.234 -17.395 -2.453 1.00 0.00 H new ATOM 2099 N CYS B 53 -16.440 -8.731 -3.687 1.00 0.00 N ATOM 2100 CA CYS B 53 -17.238 -7.613 -3.193 1.00 0.00 C ATOM 2101 C CYS B 53 -17.254 -6.461 -4.195 1.00 0.00 C ATOM 2102 O CYS B 53 -18.128 -5.597 -4.142 1.00 0.00 O ATOM 2103 CB CYS B 53 -16.693 -7.127 -1.850 1.00 0.00 C ATOM 2104 SG CYS B 53 -16.927 -8.298 -0.491 1.00 0.00 S ATOM 0 H CYS B 53 -15.641 -8.970 -3.100 1.00 0.00 H new ATOM 0 HA CYS B 53 -18.261 -7.964 -3.060 1.00 0.00 H new ATOM 0 HB2 CYS B 53 -15.629 -6.918 -1.956 1.00 0.00 H new ATOM 0 HB3 CYS B 53 -17.178 -6.186 -1.592 1.00 0.00 H new ATOM 0 HG CYS B 53 -16.072 -9.271 -0.604 1.00 0.00 H new ATOM 2109 N THR B 54 -16.280 -6.453 -5.106 1.00 0.00 N ATOM 2110 CA THR B 54 -16.177 -5.407 -6.124 1.00 0.00 C ATOM 2111 C THR B 54 -16.396 -4.021 -5.520 1.00 0.00 C ATOM 2112 O THR B 54 -17.121 -3.196 -6.078 1.00 0.00 O ATOM 2113 CB THR B 54 -17.183 -5.656 -7.251 1.00 0.00 C ATOM 2114 OG1 THR B 54 -17.051 -4.676 -8.265 1.00 0.00 O ATOM 2115 CG2 THR B 54 -18.623 -5.645 -6.786 1.00 0.00 C ATOM 0 H THR B 54 -15.549 -7.162 -5.159 1.00 0.00 H new ATOM 0 HA THR B 54 -15.168 -5.441 -6.535 1.00 0.00 H new ATOM 0 HB THR B 54 -16.950 -6.651 -7.629 1.00 0.00 H new ATOM 0 HG1 THR B 54 -17.140 -3.783 -7.871 1.00 0.00 H new ATOM 0 HG21 THR B 54 -19.281 -5.828 -7.636 1.00 0.00 H new ATOM 0 HG22 THR B 54 -18.770 -6.425 -6.039 1.00 0.00 H new ATOM 0 HG23 THR B 54 -18.857 -4.674 -6.348 1.00 0.00 H new ATOM 2123 N ASN B 55 -15.763 -3.774 -4.378 1.00 0.00 N ATOM 2124 CA ASN B 55 -15.886 -2.491 -3.698 1.00 0.00 C ATOM 2125 C ASN B 55 -14.699 -2.254 -2.769 1.00 0.00 C ATOM 2126 O ASN B 55 -13.701 -2.974 -2.825 1.00 0.00 O ATOM 2127 CB ASN B 55 -17.193 -2.434 -2.902 1.00 0.00 C ATOM 2128 CG ASN B 55 -17.860 -1.075 -2.982 1.00 0.00 C ATOM 2129 OD1 ASN B 55 -17.258 -0.101 -3.433 1.00 0.00 O ATOM 2130 ND2 ASN B 55 -19.112 -1.004 -2.543 1.00 0.00 N ATOM 0 H ASN B 55 -15.160 -4.446 -3.904 1.00 0.00 H new ATOM 0 HA ASN B 55 -15.896 -1.706 -4.454 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -17.878 -3.194 -3.278 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -16.990 -2.675 -1.859 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -19.613 -0.116 -2.572 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -19.572 -1.838 -2.177 1.00 0.00 H new ATOM 2137 N ILE B 56 -14.813 -1.243 -1.913 1.00 0.00 N ATOM 2138 CA ILE B 56 -13.748 -0.915 -0.973 1.00 0.00 C ATOM 2139 C ILE B 56 -13.509 -2.061 0.004 1.00 0.00 C ATOM 2140 O ILE B 56 -14.440 -2.771 0.384 1.00 0.00 O ATOM 2141 CB ILE B 56 -14.072 0.366 -0.180 1.00 0.00 C ATOM 2142 CG1 ILE B 56 -14.465 1.498 -1.131 1.00 0.00 C ATOM 2143 CG2 ILE B 56 -12.882 0.775 0.676 1.00 0.00 C ATOM 2144 CD1 ILE B 56 -13.424 1.788 -2.191 1.00 0.00 C ATOM 0 H ILE B 56 -15.632 -0.638 -1.851 1.00 0.00 H new ATOM 0 HA ILE B 56 -12.845 -0.748 -1.561 1.00 0.00 H new ATOM 0 HB ILE B 56 -14.916 0.162 0.479 1.00 0.00 H new ATOM 0 HG12 ILE B 56 -15.406 1.242 -1.618 1.00 0.00 H new ATOM 0 HG13 ILE B 56 -14.643 2.403 -0.551 1.00 0.00 H new ATOM 0 HG21 ILE B 56 -13.127 1.681 1.230 1.00 0.00 H new ATOM 0 HG22 ILE B 56 -12.645 -0.026 1.377 1.00 0.00 H new ATOM 0 HG23 ILE B 56 -12.020 0.963 0.035 1.00 0.00 H new ATOM 0 HD11 ILE B 56 -13.771 2.601 -2.828 1.00 0.00 H new ATOM 0 HD12 ILE B 56 -12.488 2.076 -1.713 1.00 0.00 H new ATOM 0 HD13 ILE B 56 -13.263 0.896 -2.796 1.00 0.00 H new ATOM 2156 N LEU B 57 -12.254 -2.238 0.406 1.00 0.00 N ATOM 2157 CA LEU B 57 -11.893 -3.299 1.339 1.00 0.00 C ATOM 2158 C LEU B 57 -12.059 -2.839 2.782 1.00 0.00 C ATOM 2159 O LEU B 57 -12.190 -1.646 3.055 1.00 0.00 O ATOM 2160 CB LEU B 57 -10.451 -3.749 1.099 1.00 0.00 C ATOM 2161 CG LEU B 57 -10.211 -4.488 -0.219 1.00 0.00 C ATOM 2162 CD1 LEU B 57 -8.722 -4.596 -0.507 1.00 0.00 C ATOM 2163 CD2 LEU B 57 -10.850 -5.868 -0.179 1.00 0.00 C ATOM 0 H LEU B 57 -11.471 -1.661 0.100 1.00 0.00 H new ATOM 0 HA LEU B 57 -12.564 -4.141 1.167 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -9.804 -2.872 1.129 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -10.148 -4.397 1.921 1.00 0.00 H new ATOM 0 HG LEU B 57 -10.675 -3.917 -1.024 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -8.571 -5.125 -1.448 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -8.292 -3.597 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -8.234 -5.144 0.299 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -10.670 -6.380 -1.124 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -10.415 -6.447 0.636 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -11.924 -5.767 -0.020 1.00 0.00 H new ATOM 2175 N ARG B 58 -12.048 -3.796 3.705 1.00 0.00 N ATOM 2176 CA ARG B 58 -12.193 -3.496 5.124 1.00 0.00 C ATOM 2177 C ARG B 58 -11.741 -4.680 5.971 1.00 0.00 C ATOM 2178 O ARG B 58 -12.477 -5.652 6.142 1.00 0.00 O ATOM 2179 CB ARG B 58 -13.645 -3.143 5.451 1.00 0.00 C ATOM 2180 CG ARG B 58 -14.659 -4.062 4.790 1.00 0.00 C ATOM 2181 CD ARG B 58 -14.966 -3.621 3.368 1.00 0.00 C ATOM 2182 NE ARG B 58 -16.374 -3.809 3.027 1.00 0.00 N ATOM 2183 CZ ARG B 58 -17.350 -3.002 3.439 1.00 0.00 C ATOM 2184 NH1 ARG B 58 -17.076 -1.954 4.205 1.00 0.00 N ATOM 2185 NH2 ARG B 58 -18.604 -3.245 3.084 1.00 0.00 N ATOM 0 H ARG B 58 -11.940 -4.788 3.494 1.00 0.00 H new ATOM 0 HA ARG B 58 -11.562 -2.638 5.357 1.00 0.00 H new ATOM 0 HB2 ARG B 58 -13.784 -3.180 6.531 1.00 0.00 H new ATOM 0 HB3 ARG B 58 -13.840 -2.117 5.139 1.00 0.00 H new ATOM 0 HG2 ARG B 58 -14.275 -5.082 4.781 1.00 0.00 H new ATOM 0 HG3 ARG B 58 -15.578 -4.072 5.375 1.00 0.00 H new ATOM 0 HD2 ARG B 58 -14.702 -2.570 3.250 1.00 0.00 H new ATOM 0 HD3 ARG B 58 -14.346 -4.186 2.672 1.00 0.00 H new ATOM 0 HE ARG B 58 -16.624 -4.604 2.439 1.00 0.00 H new ATOM 0 HH11 ARG B 58 -16.113 -1.762 4.482 1.00 0.00 H new ATOM 0 HH12 ARG B 58 -17.828 -1.340 4.517 1.00 0.00 H new ATOM 0 HH21 ARG B 58 -18.821 -4.050 2.496 1.00 0.00 H new ATOM 0 HH22 ARG B 58 -19.352 -2.627 3.399 1.00 0.00 H new ATOM 2199 N GLU B 59 -10.523 -4.594 6.495 1.00 0.00 N ATOM 2200 CA GLU B 59 -9.967 -5.661 7.319 1.00 0.00 C ATOM 2201 C GLU B 59 -9.977 -6.991 6.564 1.00 0.00 C ATOM 2202 O GLU B 59 -10.475 -7.998 7.067 1.00 0.00 O ATOM 2203 CB GLU B 59 -10.759 -5.793 8.622 1.00 0.00 C ATOM 2204 CG GLU B 59 -9.897 -6.132 9.826 1.00 0.00 C ATOM 2205 CD GLU B 59 -10.684 -6.143 11.123 1.00 0.00 C ATOM 2206 OE1 GLU B 59 -11.006 -5.050 11.631 1.00 0.00 O ATOM 2207 OE2 GLU B 59 -10.978 -7.246 11.629 1.00 0.00 O ATOM 0 H GLU B 59 -9.902 -3.796 6.364 1.00 0.00 H new ATOM 0 HA GLU B 59 -8.934 -5.405 7.556 1.00 0.00 H new ATOM 0 HB2 GLU B 59 -11.285 -4.858 8.814 1.00 0.00 H new ATOM 0 HB3 GLU B 59 -11.518 -6.566 8.500 1.00 0.00 H new ATOM 0 HG2 GLU B 59 -9.438 -7.109 9.676 1.00 0.00 H new ATOM 0 HG3 GLU B 59 -9.086 -5.407 9.903 1.00 0.00 H new ATOM 2214 N PRO B 60 -9.427 -7.009 5.336 1.00 0.00 N ATOM 2215 CA PRO B 60 -9.377 -8.218 4.511 1.00 0.00 C ATOM 2216 C PRO B 60 -8.317 -9.205 4.983 1.00 0.00 C ATOM 2217 O PRO B 60 -7.553 -8.919 5.906 1.00 0.00 O ATOM 2218 CB PRO B 60 -9.025 -7.679 3.125 1.00 0.00 C ATOM 2219 CG PRO B 60 -8.242 -6.442 3.393 1.00 0.00 C ATOM 2220 CD PRO B 60 -8.811 -5.851 4.656 1.00 0.00 C ATOM 0 HA PRO B 60 -10.313 -8.775 4.546 1.00 0.00 H new ATOM 0 HB2 PRO B 60 -8.442 -8.402 2.555 1.00 0.00 H new ATOM 0 HB3 PRO B 60 -9.921 -7.463 2.544 1.00 0.00 H new ATOM 0 HG2 PRO B 60 -7.183 -6.670 3.512 1.00 0.00 H new ATOM 0 HG3 PRO B 60 -8.326 -5.741 2.563 1.00 0.00 H new ATOM 0 HD2 PRO B 60 -8.035 -5.393 5.269 1.00 0.00 H new ATOM 0 HD3 PRO B 60 -9.546 -5.076 4.440 1.00 0.00 H new ATOM 2228 N VAL B 61 -8.275 -10.369 4.342 1.00 0.00 N ATOM 2229 CA VAL B 61 -7.309 -11.402 4.692 1.00 0.00 C ATOM 2230 C VAL B 61 -6.689 -12.015 3.439 1.00 0.00 C ATOM 2231 O VAL B 61 -7.359 -12.178 2.419 1.00 0.00 O ATOM 2232 CB VAL B 61 -7.960 -12.519 5.532 1.00 0.00 C ATOM 2233 CG1 VAL B 61 -6.926 -13.553 5.954 1.00 0.00 C ATOM 2234 CG2 VAL B 61 -8.664 -11.930 6.746 1.00 0.00 C ATOM 0 H VAL B 61 -8.900 -10.620 3.576 1.00 0.00 H new ATOM 0 HA VAL B 61 -6.529 -10.923 5.285 1.00 0.00 H new ATOM 0 HB VAL B 61 -8.704 -13.022 4.915 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -7.409 -14.331 6.545 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -6.475 -13.999 5.068 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -6.152 -13.071 6.552 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -9.118 -12.732 7.328 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -7.940 -11.398 7.364 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -9.439 -11.237 6.417 1.00 0.00 H new ATOM 2244 N CYS B 62 -5.406 -12.353 3.523 1.00 0.00 N ATOM 2245 CA CYS B 62 -4.697 -12.947 2.397 1.00 0.00 C ATOM 2246 C CYS B 62 -5.164 -14.381 2.159 1.00 0.00 C ATOM 2247 O CYS B 62 -5.851 -14.967 2.996 1.00 0.00 O ATOM 2248 CB CYS B 62 -3.189 -12.925 2.648 1.00 0.00 C ATOM 2249 SG CYS B 62 -2.199 -12.642 1.162 1.00 0.00 S ATOM 0 H CYS B 62 -4.837 -12.225 4.360 1.00 0.00 H new ATOM 0 HA CYS B 62 -4.918 -12.358 1.507 1.00 0.00 H new ATOM 0 HB2 CYS B 62 -2.964 -12.146 3.376 1.00 0.00 H new ATOM 0 HB3 CYS B 62 -2.892 -13.874 3.095 1.00 0.00 H new ATOM 0 HG CYS B 62 -0.937 -12.638 1.475 1.00 0.00 H new ATOM 2255 N LEU B 63 -4.786 -14.938 1.014 1.00 0.00 N ATOM 2256 CA LEU B 63 -5.168 -16.302 0.667 1.00 0.00 C ATOM 2257 C LEU B 63 -3.970 -17.241 0.760 1.00 0.00 C ATOM 2258 O LEU B 63 -4.035 -18.283 1.413 1.00 0.00 O ATOM 2259 CB LEU B 63 -5.758 -16.346 -0.744 1.00 0.00 C ATOM 2260 CG LEU B 63 -6.805 -17.436 -0.976 1.00 0.00 C ATOM 2261 CD1 LEU B 63 -6.158 -18.811 -0.951 1.00 0.00 C ATOM 2262 CD2 LEU B 63 -7.910 -17.346 0.066 1.00 0.00 C ATOM 0 H LEU B 63 -4.216 -14.467 0.311 1.00 0.00 H new ATOM 0 HA LEU B 63 -5.924 -16.634 1.379 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -6.209 -15.378 -0.963 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -4.945 -16.487 -1.457 1.00 0.00 H new ATOM 0 HG LEU B 63 -7.248 -17.283 -1.960 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -6.918 -19.574 -1.118 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -5.404 -18.873 -1.736 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -5.687 -18.974 0.018 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -8.646 -18.130 -0.115 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -7.483 -17.472 1.061 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -8.394 -16.372 -0.000 1.00 0.00 H new ATOM 2274 N GLY B 64 -2.877 -16.867 0.102 1.00 0.00 N ATOM 2275 CA GLY B 64 -1.682 -17.688 0.125 1.00 0.00 C ATOM 2276 C GLY B 64 -0.497 -17.004 -0.529 1.00 0.00 C ATOM 2277 O GLY B 64 0.531 -16.784 0.111 1.00 0.00 O ATOM 0 H GLY B 64 -2.798 -16.010 -0.446 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -1.432 -17.932 1.158 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -1.882 -18.630 -0.386 1.00 0.00 H new ATOM 2281 N GLY B 65 -0.642 -16.667 -1.806 1.00 0.00 N ATOM 2282 CA GLY B 65 0.432 -16.006 -2.524 1.00 0.00 C ATOM 2283 C GLY B 65 0.238 -16.054 -4.028 1.00 0.00 C ATOM 2284 O GLY B 65 1.187 -16.293 -4.775 1.00 0.00 O ATOM 0 H GLY B 65 -1.483 -16.840 -2.356 1.00 0.00 H new ATOM 0 HA2 GLY B 65 0.495 -14.967 -2.202 1.00 0.00 H new ATOM 0 HA3 GLY B 65 1.381 -16.477 -2.268 1.00 0.00 H new ATOM 2288 N CYS B 66 -0.994 -15.827 -4.471 1.00 0.00 N ATOM 2289 CA CYS B 66 -1.308 -15.844 -5.895 1.00 0.00 C ATOM 2290 C CYS B 66 -1.880 -14.503 -6.345 1.00 0.00 C ATOM 2291 O CYS B 66 -2.692 -14.441 -7.268 1.00 0.00 O ATOM 2292 CB CYS B 66 -2.300 -16.966 -6.206 1.00 0.00 C ATOM 2293 SG CYS B 66 -3.703 -17.047 -5.069 1.00 0.00 S ATOM 0 H CYS B 66 -1.791 -15.629 -3.865 1.00 0.00 H new ATOM 0 HA CYS B 66 -0.383 -16.024 -6.443 1.00 0.00 H new ATOM 0 HB2 CYS B 66 -2.676 -16.833 -7.221 1.00 0.00 H new ATOM 0 HB3 CYS B 66 -1.772 -17.920 -6.183 1.00 0.00 H new ATOM 0 HG CYS B 66 -3.496 -17.983 -4.190 1.00 0.00 H new ATOM 2298 N GLU B 67 -1.449 -13.432 -5.686 1.00 0.00 N ATOM 2299 CA GLU B 67 -1.913 -12.089 -6.017 1.00 0.00 C ATOM 2300 C GLU B 67 -3.420 -11.954 -5.808 1.00 0.00 C ATOM 2301 O GLU B 67 -4.049 -11.045 -6.348 1.00 0.00 O ATOM 2302 CB GLU B 67 -1.558 -11.748 -7.466 1.00 0.00 C ATOM 2303 CG GLU B 67 -0.068 -11.819 -7.760 1.00 0.00 C ATOM 2304 CD GLU B 67 0.232 -12.457 -9.102 1.00 0.00 C ATOM 2305 OE1 GLU B 67 0.002 -11.798 -10.136 1.00 0.00 O ATOM 2306 OE2 GLU B 67 0.696 -13.616 -9.117 1.00 0.00 O ATOM 0 H GLU B 67 -0.778 -13.468 -4.919 1.00 0.00 H new ATOM 0 HA GLU B 67 -1.412 -11.390 -5.348 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -2.084 -12.433 -8.131 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -1.917 -10.744 -7.693 1.00 0.00 H new ATOM 0 HG2 GLU B 67 0.351 -10.813 -7.738 1.00 0.00 H new ATOM 0 HG3 GLU B 67 0.427 -12.388 -6.973 1.00 0.00 H new ATOM 2313 N HIS B 68 -3.996 -12.860 -5.021 1.00 0.00 N ATOM 2314 CA HIS B 68 -5.429 -12.829 -4.747 1.00 0.00 C ATOM 2315 C HIS B 68 -5.699 -12.409 -3.306 1.00 0.00 C ATOM 2316 O HIS B 68 -5.194 -13.022 -2.364 1.00 0.00 O ATOM 2317 CB HIS B 68 -6.052 -14.200 -5.021 1.00 0.00 C ATOM 2318 CG HIS B 68 -7.052 -14.192 -6.136 1.00 0.00 C ATOM 2319 ND1 HIS B 68 -7.434 -15.353 -6.762 1.00 0.00 N ATOM 2320 CD2 HIS B 68 -7.711 -13.149 -6.698 1.00 0.00 C ATOM 2321 CE1 HIS B 68 -8.310 -14.996 -7.684 1.00 0.00 C ATOM 2322 NE2 HIS B 68 -8.511 -13.670 -7.683 1.00 0.00 N ATOM 0 H HIS B 68 -3.494 -13.621 -4.564 1.00 0.00 H new ATOM 0 HA HIS B 68 -5.885 -12.094 -5.410 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -5.259 -14.909 -5.260 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -6.536 -14.558 -4.112 1.00 0.00 H new ATOM 0 HD1 HIS B 68 -7.108 -16.298 -6.557 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -7.623 -12.108 -6.423 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -8.802 -15.685 -8.354 1.00 0.00 H new ATOM 2330 N ILE B 69 -6.499 -11.360 -3.141 1.00 0.00 N ATOM 2331 CA ILE B 69 -6.839 -10.858 -1.814 1.00 0.00 C ATOM 2332 C ILE B 69 -8.313 -10.477 -1.736 1.00 0.00 C ATOM 2333 O ILE B 69 -8.878 -9.944 -2.691 1.00 0.00 O ATOM 2334 CB ILE B 69 -5.986 -9.630 -1.438 1.00 0.00 C ATOM 2335 CG1 ILE B 69 -4.518 -9.866 -1.802 1.00 0.00 C ATOM 2336 CG2 ILE B 69 -6.126 -9.323 0.045 1.00 0.00 C ATOM 2337 CD1 ILE B 69 -3.669 -8.615 -1.727 1.00 0.00 C ATOM 0 H ILE B 69 -6.924 -10.841 -3.910 1.00 0.00 H new ATOM 0 HA ILE B 69 -6.632 -11.663 -1.109 1.00 0.00 H new ATOM 0 HB ILE B 69 -6.346 -8.771 -2.004 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -4.102 -10.619 -1.132 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -4.463 -10.273 -2.812 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -5.518 -8.454 0.296 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -7.171 -9.114 0.276 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -5.790 -10.181 0.627 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -2.641 -8.856 -1.997 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -4.060 -7.868 -2.418 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -3.694 -8.219 -0.712 1.00 0.00 H new ATOM 2349 N PHE B 70 -8.932 -10.754 -0.593 1.00 0.00 N ATOM 2350 CA PHE B 70 -10.342 -10.438 -0.394 1.00 0.00 C ATOM 2351 C PHE B 70 -10.620 -10.080 1.061 1.00 0.00 C ATOM 2352 O PHE B 70 -9.721 -10.118 1.902 1.00 0.00 O ATOM 2353 CB PHE B 70 -11.220 -11.618 -0.817 1.00 0.00 C ATOM 2354 CG PHE B 70 -10.746 -12.311 -2.064 1.00 0.00 C ATOM 2355 CD1 PHE B 70 -9.643 -13.148 -2.029 1.00 0.00 C ATOM 2356 CD2 PHE B 70 -11.403 -12.123 -3.269 1.00 0.00 C ATOM 2357 CE1 PHE B 70 -9.205 -13.787 -3.173 1.00 0.00 C ATOM 2358 CE2 PHE B 70 -10.970 -12.758 -4.417 1.00 0.00 C ATOM 2359 CZ PHE B 70 -9.869 -13.592 -4.369 1.00 0.00 C ATOM 0 H PHE B 70 -8.481 -11.196 0.208 1.00 0.00 H new ATOM 0 HA PHE B 70 -10.583 -9.575 -1.015 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -11.257 -12.341 -0.002 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -12.238 -11.263 -0.975 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -9.120 -13.303 -1.097 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -12.264 -11.472 -3.312 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -8.344 -14.438 -3.132 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -11.491 -12.603 -5.350 1.00 0.00 H new ATOM 0 HZ PHE B 70 -9.528 -14.090 -5.265 1.00 0.00 H new ATOM 2369 N CYS B 71 -11.870 -9.735 1.351 1.00 0.00 N ATOM 2370 CA CYS B 71 -12.266 -9.370 2.706 1.00 0.00 C ATOM 2371 C CYS B 71 -12.010 -10.520 3.676 1.00 0.00 C ATOM 2372 O CYS B 71 -11.640 -11.620 3.266 1.00 0.00 O ATOM 2373 CB CYS B 71 -13.745 -8.980 2.738 1.00 0.00 C ATOM 2374 SG CYS B 71 -14.228 -7.808 1.449 1.00 0.00 S ATOM 0 H CYS B 71 -12.625 -9.701 0.667 1.00 0.00 H new ATOM 0 HA CYS B 71 -11.665 -8.516 3.017 1.00 0.00 H new ATOM 0 HB2 CYS B 71 -14.350 -9.882 2.639 1.00 0.00 H new ATOM 0 HB3 CYS B 71 -13.975 -8.547 3.712 1.00 0.00 H new ATOM 0 HG CYS B 71 -15.423 -8.097 1.026 1.00 0.00 H new ATOM 2379 N SER B 72 -12.208 -10.257 4.963 1.00 0.00 N ATOM 2380 CA SER B 72 -11.996 -11.268 5.992 1.00 0.00 C ATOM 2381 C SER B 72 -12.957 -12.439 5.812 1.00 0.00 C ATOM 2382 O SER B 72 -12.568 -13.600 5.942 1.00 0.00 O ATOM 2383 CB SER B 72 -12.175 -10.657 7.383 1.00 0.00 C ATOM 2384 OG SER B 72 -11.232 -11.186 8.298 1.00 0.00 O ATOM 0 H SER B 72 -12.515 -9.352 5.319 1.00 0.00 H new ATOM 0 HA SER B 72 -10.976 -11.640 5.894 1.00 0.00 H new ATOM 0 HB2 SER B 72 -12.062 -9.574 7.325 1.00 0.00 H new ATOM 0 HB3 SER B 72 -13.185 -10.854 7.743 1.00 0.00 H new ATOM 0 HG SER B 72 -11.367 -10.778 9.179 1.00 0.00 H new ATOM 2390 N ASN B 73 -14.214 -12.128 5.513 1.00 0.00 N ATOM 2391 CA ASN B 73 -15.231 -13.156 5.316 1.00 0.00 C ATOM 2392 C ASN B 73 -15.396 -13.494 3.837 1.00 0.00 C ATOM 2393 O ASN B 73 -16.415 -14.052 3.430 1.00 0.00 O ATOM 2394 CB ASN B 73 -16.568 -12.691 5.894 1.00 0.00 C ATOM 2395 CG ASN B 73 -16.771 -13.148 7.325 1.00 0.00 C ATOM 2396 OD1 ASN B 73 -17.817 -13.696 7.672 1.00 0.00 O ATOM 2397 ND2 ASN B 73 -15.767 -12.923 8.166 1.00 0.00 N ATOM 0 H ASN B 73 -14.553 -11.173 5.402 1.00 0.00 H new ATOM 0 HA ASN B 73 -14.904 -14.056 5.837 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -16.620 -11.603 5.852 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -17.380 -13.072 5.275 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -15.846 -13.208 9.142 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -14.917 -12.465 7.835 1.00 0.00 H new ATOM 2404 N CYS B 74 -14.391 -13.154 3.036 1.00 0.00 N ATOM 2405 CA CYS B 74 -14.432 -13.423 1.604 1.00 0.00 C ATOM 2406 C CYS B 74 -13.634 -14.678 1.260 1.00 0.00 C ATOM 2407 O CYS B 74 -13.958 -15.390 0.310 1.00 0.00 O ATOM 2408 CB CYS B 74 -13.883 -12.228 0.822 1.00 0.00 C ATOM 2409 SG CYS B 74 -15.142 -11.026 0.333 1.00 0.00 S ATOM 0 H CYS B 74 -13.539 -12.692 3.355 1.00 0.00 H new ATOM 0 HA CYS B 74 -15.472 -13.587 1.323 1.00 0.00 H new ATOM 0 HB2 CYS B 74 -13.131 -11.724 1.429 1.00 0.00 H new ATOM 0 HB3 CYS B 74 -13.378 -12.593 -0.072 1.00 0.00 H new ATOM 0 HG CYS B 74 -14.706 -9.823 0.564 1.00 0.00 H new ATOM 2414 N VAL B 75 -12.590 -14.942 2.038 1.00 0.00 N ATOM 2415 CA VAL B 75 -11.747 -16.111 1.813 1.00 0.00 C ATOM 2416 C VAL B 75 -12.028 -17.202 2.837 1.00 0.00 C ATOM 2417 O VAL B 75 -11.987 -18.391 2.517 1.00 0.00 O ATOM 2418 CB VAL B 75 -10.250 -15.749 1.875 1.00 0.00 C ATOM 2419 CG1 VAL B 75 -9.903 -14.721 0.811 1.00 0.00 C ATOM 2420 CG2 VAL B 75 -9.878 -15.240 3.262 1.00 0.00 C ATOM 0 H VAL B 75 -12.307 -14.363 2.829 1.00 0.00 H new ATOM 0 HA VAL B 75 -11.987 -16.479 0.815 1.00 0.00 H new ATOM 0 HB VAL B 75 -9.670 -16.651 1.677 1.00 0.00 H new ATOM 0 HG11 VAL B 75 -8.842 -14.479 0.871 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -10.127 -15.128 -0.175 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -10.491 -13.818 0.972 1.00 0.00 H new ATOM 0 HG21 VAL B 75 -8.817 -14.990 3.285 1.00 0.00 H new ATOM 0 HG22 VAL B 75 -10.466 -14.352 3.493 1.00 0.00 H new ATOM 0 HG23 VAL B 75 -10.085 -16.014 4.001 1.00 0.00 H new ATOM 2430 N SER B 76 -12.301 -16.790 4.073 1.00 0.00 N ATOM 2431 CA SER B 76 -12.577 -17.725 5.163 1.00 0.00 C ATOM 2432 C SER B 76 -13.467 -18.881 4.709 1.00 0.00 C ATOM 2433 O SER B 76 -13.366 -19.993 5.228 1.00 0.00 O ATOM 2434 CB SER B 76 -13.236 -16.992 6.333 1.00 0.00 C ATOM 2435 OG SER B 76 -13.469 -17.871 7.419 1.00 0.00 O ATOM 0 H SER B 76 -12.337 -15.808 4.346 1.00 0.00 H new ATOM 0 HA SER B 76 -11.623 -18.144 5.484 1.00 0.00 H new ATOM 0 HB2 SER B 76 -12.598 -16.170 6.657 1.00 0.00 H new ATOM 0 HB3 SER B 76 -14.179 -16.554 6.007 1.00 0.00 H new ATOM 0 HG SER B 76 -13.889 -17.378 8.154 1.00 0.00 H new ATOM 2441 N ASP B 77 -14.337 -18.615 3.737 1.00 0.00 N ATOM 2442 CA ASP B 77 -15.240 -19.638 3.216 1.00 0.00 C ATOM 2443 C ASP B 77 -14.484 -20.929 2.907 1.00 0.00 C ATOM 2444 O ASP B 77 -14.941 -22.022 3.236 1.00 0.00 O ATOM 2445 CB ASP B 77 -15.945 -19.132 1.956 1.00 0.00 C ATOM 2446 CG ASP B 77 -17.377 -19.618 1.860 1.00 0.00 C ATOM 2447 OD1 ASP B 77 -17.590 -20.848 1.879 1.00 0.00 O ATOM 2448 OD2 ASP B 77 -18.287 -18.767 1.766 1.00 0.00 O ATOM 0 H ASP B 77 -14.436 -17.701 3.295 1.00 0.00 H new ATOM 0 HA ASP B 77 -15.986 -19.851 3.981 1.00 0.00 H new ATOM 0 HB2 ASP B 77 -15.933 -18.042 1.949 1.00 0.00 H new ATOM 0 HB3 ASP B 77 -15.392 -19.462 1.076 1.00 0.00 H new ATOM 2453 N CYS B 78 -13.322 -20.788 2.278 1.00 0.00 N ATOM 2454 CA CYS B 78 -12.496 -21.939 1.928 1.00 0.00 C ATOM 2455 C CYS B 78 -11.022 -21.674 2.239 1.00 0.00 C ATOM 2456 O CYS B 78 -10.145 -22.426 1.813 1.00 0.00 O ATOM 2457 CB CYS B 78 -12.661 -22.279 0.446 1.00 0.00 C ATOM 2458 SG CYS B 78 -14.076 -23.346 0.087 1.00 0.00 S ATOM 0 H CYS B 78 -12.930 -19.888 2.000 1.00 0.00 H new ATOM 0 HA CYS B 78 -12.828 -22.785 2.530 1.00 0.00 H new ATOM 0 HB2 CYS B 78 -12.765 -21.353 -0.119 1.00 0.00 H new ATOM 0 HB3 CYS B 78 -11.753 -22.767 0.093 1.00 0.00 H new ATOM 0 HG CYS B 78 -14.133 -23.575 -1.191 1.00 0.00 H new ATOM 2464 N ILE B 79 -10.755 -20.601 2.981 1.00 0.00 N ATOM 2465 CA ILE B 79 -9.396 -20.236 3.344 1.00 0.00 C ATOM 2466 C ILE B 79 -8.691 -21.374 4.082 1.00 0.00 C ATOM 2467 O ILE B 79 -9.252 -21.975 4.997 1.00 0.00 O ATOM 2468 CB ILE B 79 -9.393 -18.954 4.207 1.00 0.00 C ATOM 2469 CG1 ILE B 79 -8.170 -18.099 3.876 1.00 0.00 C ATOM 2470 CG2 ILE B 79 -9.455 -19.275 5.697 1.00 0.00 C ATOM 2471 CD1 ILE B 79 -6.927 -18.477 4.650 1.00 0.00 C ATOM 0 H ILE B 79 -11.469 -19.969 3.342 1.00 0.00 H new ATOM 0 HA ILE B 79 -8.847 -20.043 2.423 1.00 0.00 H new ATOM 0 HB ILE B 79 -10.291 -18.384 3.968 1.00 0.00 H new ATOM 0 HG12 ILE B 79 -7.960 -18.181 2.810 1.00 0.00 H new ATOM 0 HG13 ILE B 79 -8.406 -17.054 4.075 1.00 0.00 H new ATOM 0 HG21 ILE B 79 -9.451 -18.347 6.269 1.00 0.00 H new ATOM 0 HG22 ILE B 79 -10.368 -19.830 5.912 1.00 0.00 H new ATOM 0 HG23 ILE B 79 -8.590 -19.877 5.976 1.00 0.00 H new ATOM 0 HD11 ILE B 79 -6.104 -17.824 4.358 1.00 0.00 H new ATOM 0 HD12 ILE B 79 -7.116 -18.367 5.718 1.00 0.00 H new ATOM 0 HD13 ILE B 79 -6.664 -19.512 4.432 1.00 0.00 H new ATOM 2483 N GLY B 80 -7.459 -21.660 3.675 1.00 0.00 N ATOM 2484 CA GLY B 80 -6.697 -22.723 4.306 1.00 0.00 C ATOM 2485 C GLY B 80 -6.437 -23.886 3.368 1.00 0.00 C ATOM 2486 O GLY B 80 -5.456 -24.613 3.529 1.00 0.00 O ATOM 0 H GLY B 80 -6.974 -21.175 2.920 1.00 0.00 H new ATOM 0 HA2 GLY B 80 -5.745 -22.324 4.658 1.00 0.00 H new ATOM 0 HA3 GLY B 80 -7.236 -23.081 5.183 1.00 0.00 H new ATOM 2490 N THR B 81 -7.317 -24.063 2.388 1.00 0.00 N ATOM 2491 CA THR B 81 -7.178 -25.146 1.422 1.00 0.00 C ATOM 2492 C THR B 81 -6.455 -24.667 0.166 1.00 0.00 C ATOM 2493 O THR B 81 -5.752 -25.436 -0.488 1.00 0.00 O ATOM 2494 CB THR B 81 -8.552 -25.706 1.052 1.00 0.00 C ATOM 2495 OG1 THR B 81 -8.422 -26.836 0.207 1.00 0.00 O ATOM 2496 CG2 THR B 81 -9.439 -24.704 0.344 1.00 0.00 C ATOM 0 H THR B 81 -8.134 -23.470 2.242 1.00 0.00 H new ATOM 0 HA THR B 81 -6.583 -25.935 1.882 1.00 0.00 H new ATOM 0 HB THR B 81 -9.019 -25.972 2.000 1.00 0.00 H new ATOM 0 HG1 THR B 81 -9.311 -27.181 -0.017 1.00 0.00 H new ATOM 0 HG21 THR B 81 -10.398 -25.168 0.111 1.00 0.00 H new ATOM 0 HG22 THR B 81 -9.601 -23.841 0.990 1.00 0.00 H new ATOM 0 HG23 THR B 81 -8.958 -24.381 -0.579 1.00 0.00 H new ATOM 2504 N GLY B 82 -6.634 -23.392 -0.164 1.00 0.00 N ATOM 2505 CA GLY B 82 -5.994 -22.832 -1.340 1.00 0.00 C ATOM 2506 C GLY B 82 -6.985 -22.173 -2.279 1.00 0.00 C ATOM 2507 O GLY B 82 -8.087 -22.682 -2.487 1.00 0.00 O ATOM 0 H GLY B 82 -7.211 -22.736 0.362 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -5.249 -22.099 -1.030 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -5.463 -23.621 -1.872 1.00 0.00 H new ATOM 2511 N CYS B 83 -6.593 -21.037 -2.847 1.00 0.00 N ATOM 2512 CA CYS B 83 -7.456 -20.306 -3.769 1.00 0.00 C ATOM 2513 C CYS B 83 -7.845 -21.178 -4.962 1.00 0.00 C ATOM 2514 O CYS B 83 -6.988 -21.579 -5.749 1.00 0.00 O ATOM 2515 CB CYS B 83 -6.753 -19.039 -4.260 1.00 0.00 C ATOM 2516 SG CYS B 83 -7.745 -18.042 -5.399 1.00 0.00 S ATOM 0 H CYS B 83 -5.684 -20.603 -2.685 1.00 0.00 H new ATOM 0 HA CYS B 83 -8.364 -20.028 -3.233 1.00 0.00 H new ATOM 0 HB2 CYS B 83 -6.484 -18.428 -3.398 1.00 0.00 H new ATOM 0 HB3 CYS B 83 -5.823 -19.320 -4.755 1.00 0.00 H new ATOM 0 HG CYS B 83 -7.927 -16.858 -4.894 1.00 0.00 H new ATOM 2521 N PRO B 84 -9.147 -21.481 -5.119 1.00 0.00 N ATOM 2522 CA PRO B 84 -9.633 -22.305 -6.226 1.00 0.00 C ATOM 2523 C PRO B 84 -9.702 -21.538 -7.546 1.00 0.00 C ATOM 2524 O PRO B 84 -10.051 -22.102 -8.582 1.00 0.00 O ATOM 2525 CB PRO B 84 -11.035 -22.704 -5.769 1.00 0.00 C ATOM 2526 CG PRO B 84 -11.482 -21.573 -4.909 1.00 0.00 C ATOM 2527 CD PRO B 84 -10.245 -21.046 -4.231 1.00 0.00 C ATOM 0 HA PRO B 84 -8.972 -23.148 -6.427 1.00 0.00 H new ATOM 0 HB2 PRO B 84 -11.704 -22.846 -6.618 1.00 0.00 H new ATOM 0 HB3 PRO B 84 -11.020 -23.642 -5.215 1.00 0.00 H new ATOM 0 HG2 PRO B 84 -11.960 -20.796 -5.505 1.00 0.00 H new ATOM 0 HG3 PRO B 84 -12.215 -21.908 -4.175 1.00 0.00 H new ATOM 0 HD2 PRO B 84 -10.274 -19.961 -4.132 1.00 0.00 H new ATOM 0 HD3 PRO B 84 -10.134 -21.455 -3.227 1.00 0.00 H new ATOM 2535 N VAL B 85 -9.369 -20.250 -7.504 1.00 0.00 N ATOM 2536 CA VAL B 85 -9.398 -19.416 -8.700 1.00 0.00 C ATOM 2537 C VAL B 85 -7.993 -19.178 -9.243 1.00 0.00 C ATOM 2538 O VAL B 85 -7.814 -18.909 -10.431 1.00 0.00 O ATOM 2539 CB VAL B 85 -10.064 -18.055 -8.419 1.00 0.00 C ATOM 2540 CG1 VAL B 85 -10.255 -17.275 -9.710 1.00 0.00 C ATOM 2541 CG2 VAL B 85 -11.392 -18.249 -7.704 1.00 0.00 C ATOM 0 H VAL B 85 -9.077 -19.763 -6.656 1.00 0.00 H new ATOM 0 HA VAL B 85 -9.984 -19.954 -9.445 1.00 0.00 H new ATOM 0 HB VAL B 85 -9.407 -17.478 -7.768 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -10.727 -16.317 -9.490 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -9.286 -17.103 -10.178 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -10.890 -17.845 -10.389 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -11.848 -17.277 -7.514 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -12.057 -18.846 -8.328 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -11.224 -18.763 -6.757 1.00 0.00 H new ATOM 2551 N CYS B 86 -6.997 -19.276 -8.367 1.00 0.00 N ATOM 2552 CA CYS B 86 -5.608 -19.071 -8.762 1.00 0.00 C ATOM 2553 C CYS B 86 -4.838 -20.390 -8.775 1.00 0.00 C ATOM 2554 O CYS B 86 -3.790 -20.500 -9.410 1.00 0.00 O ATOM 2555 CB CYS B 86 -4.931 -18.078 -7.815 1.00 0.00 C ATOM 2556 SG CYS B 86 -5.060 -16.354 -8.339 1.00 0.00 S ATOM 0 H CYS B 86 -7.126 -19.496 -7.379 1.00 0.00 H new ATOM 0 HA CYS B 86 -5.601 -18.664 -9.773 1.00 0.00 H new ATOM 0 HB2 CYS B 86 -5.372 -18.179 -6.824 1.00 0.00 H new ATOM 0 HB3 CYS B 86 -3.877 -18.341 -7.723 1.00 0.00 H new ATOM 0 HG CYS B 86 -6.006 -15.766 -7.668 1.00 0.00 H new ATOM 2561 N TYR B 87 -5.363 -21.390 -8.069 1.00 0.00 N ATOM 2562 CA TYR B 87 -4.722 -22.699 -8.003 1.00 0.00 C ATOM 2563 C TYR B 87 -3.382 -22.613 -7.278 1.00 0.00 C ATOM 2564 O TYR B 87 -2.368 -23.115 -7.763 1.00 0.00 O ATOM 2565 CB TYR B 87 -4.523 -23.268 -9.410 1.00 0.00 C ATOM 2566 CG TYR B 87 -5.778 -23.251 -10.253 1.00 0.00 C ATOM 2567 CD1 TYR B 87 -6.971 -23.773 -9.769 1.00 0.00 C ATOM 2568 CD2 TYR B 87 -5.769 -22.714 -11.534 1.00 0.00 C ATOM 2569 CE1 TYR B 87 -8.119 -23.760 -10.537 1.00 0.00 C ATOM 2570 CE2 TYR B 87 -6.914 -22.696 -12.309 1.00 0.00 C ATOM 2571 CZ TYR B 87 -8.085 -23.221 -11.806 1.00 0.00 C ATOM 2572 OH TYR B 87 -9.227 -23.206 -12.574 1.00 0.00 O ATOM 0 H TYR B 87 -6.229 -21.317 -7.536 1.00 0.00 H new ATOM 0 HA TYR B 87 -5.375 -23.367 -7.441 1.00 0.00 H new ATOM 0 HB2 TYR B 87 -3.747 -22.696 -9.918 1.00 0.00 H new ATOM 0 HB3 TYR B 87 -4.163 -24.294 -9.330 1.00 0.00 H new ATOM 0 HD1 TYR B 87 -7.001 -24.196 -8.776 1.00 0.00 H new ATOM 0 HD2 TYR B 87 -4.852 -22.304 -11.931 1.00 0.00 H new ATOM 0 HE1 TYR B 87 -9.038 -24.170 -10.146 1.00 0.00 H new ATOM 0 HE2 TYR B 87 -6.891 -22.273 -13.302 1.00 0.00 H new ATOM 0 HH TYR B 87 -9.033 -22.791 -13.440 1.00 0.00 H new ATOM 2582 N THR B 88 -3.386 -21.976 -6.112 1.00 0.00 N ATOM 2583 CA THR B 88 -2.172 -21.825 -5.319 1.00 0.00 C ATOM 2584 C THR B 88 -2.429 -22.191 -3.858 1.00 0.00 C ATOM 2585 O THR B 88 -3.472 -21.848 -3.300 1.00 0.00 O ATOM 2586 CB THR B 88 -1.651 -20.390 -5.415 1.00 0.00 C ATOM 2587 OG1 THR B 88 -1.401 -20.037 -6.764 1.00 0.00 O ATOM 2588 CG2 THR B 88 -0.373 -20.162 -4.636 1.00 0.00 C ATOM 0 H THR B 88 -4.217 -21.556 -5.695 1.00 0.00 H new ATOM 0 HA THR B 88 -1.418 -22.504 -5.718 1.00 0.00 H new ATOM 0 HB THR B 88 -2.435 -19.769 -4.982 1.00 0.00 H new ATOM 0 HG1 THR B 88 -0.560 -19.537 -6.821 1.00 0.00 H new ATOM 0 HG21 THR B 88 -0.059 -19.124 -4.747 1.00 0.00 H new ATOM 0 HG22 THR B 88 -0.546 -20.378 -3.582 1.00 0.00 H new ATOM 0 HG23 THR B 88 0.408 -20.820 -5.017 1.00 0.00 H new ATOM 2596 N PRO B 89 -1.480 -22.896 -3.216 1.00 0.00 N ATOM 2597 CA PRO B 89 -1.617 -23.305 -1.814 1.00 0.00 C ATOM 2598 C PRO B 89 -1.499 -22.127 -0.853 1.00 0.00 C ATOM 2599 O PRO B 89 -0.797 -21.154 -1.130 1.00 0.00 O ATOM 2600 CB PRO B 89 -0.452 -24.277 -1.613 1.00 0.00 C ATOM 2601 CG PRO B 89 0.566 -23.858 -2.615 1.00 0.00 C ATOM 2602 CD PRO B 89 -0.204 -23.349 -3.802 1.00 0.00 C ATOM 0 HA PRO B 89 -2.595 -23.742 -1.610 1.00 0.00 H new ATOM 0 HB2 PRO B 89 -0.057 -24.218 -0.599 1.00 0.00 H new ATOM 0 HB3 PRO B 89 -0.765 -25.309 -1.774 1.00 0.00 H new ATOM 0 HG2 PRO B 89 1.216 -23.082 -2.210 1.00 0.00 H new ATOM 0 HG3 PRO B 89 1.205 -24.695 -2.895 1.00 0.00 H new ATOM 0 HD2 PRO B 89 0.320 -22.534 -4.301 1.00 0.00 H new ATOM 0 HD3 PRO B 89 -0.359 -24.131 -4.545 1.00 0.00 H new ATOM 2610 N ALA B 90 -2.190 -22.223 0.278 1.00 0.00 N ATOM 2611 CA ALA B 90 -2.163 -21.165 1.282 1.00 0.00 C ATOM 2612 C ALA B 90 -0.973 -21.331 2.220 1.00 0.00 C ATOM 2613 O ALA B 90 -0.565 -22.450 2.531 1.00 0.00 O ATOM 2614 CB ALA B 90 -3.463 -21.156 2.072 1.00 0.00 C ATOM 0 H ALA B 90 -2.775 -23.022 0.522 1.00 0.00 H new ATOM 0 HA ALA B 90 -2.056 -20.210 0.767 1.00 0.00 H new ATOM 0 HB1 ALA B 90 -3.430 -20.362 2.818 1.00 0.00 H new ATOM 0 HB2 ALA B 90 -4.299 -20.983 1.395 1.00 0.00 H new ATOM 0 HB3 ALA B 90 -3.593 -22.117 2.570 1.00 0.00 H new ATOM 2620 N TRP B 91 -0.417 -20.209 2.668 1.00 0.00 N ATOM 2621 CA TRP B 91 0.728 -20.231 3.571 1.00 0.00 C ATOM 2622 C TRP B 91 0.476 -19.367 4.806 1.00 0.00 C ATOM 2623 O TRP B 91 1.412 -18.987 5.509 1.00 0.00 O ATOM 2624 CB TRP B 91 1.983 -19.745 2.842 1.00 0.00 C ATOM 2625 CG TRP B 91 3.109 -20.733 2.876 1.00 0.00 C ATOM 2626 CD1 TRP B 91 3.768 -21.186 3.982 1.00 0.00 C ATOM 2627 CD2 TRP B 91 3.710 -21.388 1.753 1.00 0.00 C ATOM 2628 NE1 TRP B 91 4.742 -22.083 3.616 1.00 0.00 N ATOM 2629 CE2 TRP B 91 4.726 -22.225 2.253 1.00 0.00 C ATOM 2630 CE3 TRP B 91 3.487 -21.349 0.374 1.00 0.00 C ATOM 2631 CZ2 TRP B 91 5.516 -23.014 1.422 1.00 0.00 C ATOM 2632 CZ3 TRP B 91 4.272 -22.134 -0.450 1.00 0.00 C ATOM 2633 CH2 TRP B 91 5.275 -22.958 0.076 1.00 0.00 C ATOM 0 H TRP B 91 -0.741 -19.274 2.420 1.00 0.00 H new ATOM 0 HA TRP B 91 0.877 -21.259 3.900 1.00 0.00 H new ATOM 0 HB2 TRP B 91 1.731 -19.528 1.804 1.00 0.00 H new ATOM 0 HB3 TRP B 91 2.316 -18.809 3.291 1.00 0.00 H new ATOM 0 HD1 TRP B 91 3.555 -20.883 4.997 1.00 0.00 H new ATOM 0 HE1 TRP B 91 5.374 -22.565 4.255 1.00 0.00 H new ATOM 0 HE3 TRP B 91 2.715 -20.717 -0.041 1.00 0.00 H new ATOM 0 HZ2 TRP B 91 6.292 -23.648 1.825 1.00 0.00 H new ATOM 0 HZ3 TRP B 91 4.109 -22.111 -1.517 1.00 0.00 H new ATOM 0 HH2 TRP B 91 5.870 -23.561 -0.594 1.00 0.00 H new ATOM 2644 N ILE B 92 -0.792 -19.062 5.066 1.00 0.00 N ATOM 2645 CA ILE B 92 -1.159 -18.245 6.217 1.00 0.00 C ATOM 2646 C ILE B 92 -1.806 -19.090 7.306 1.00 0.00 C ATOM 2647 O ILE B 92 -1.581 -18.863 8.494 1.00 0.00 O ATOM 2648 CB ILE B 92 -2.123 -17.110 5.819 1.00 0.00 C ATOM 2649 CG1 ILE B 92 -3.265 -17.657 4.962 1.00 0.00 C ATOM 2650 CG2 ILE B 92 -1.373 -16.013 5.079 1.00 0.00 C ATOM 2651 CD1 ILE B 92 -4.377 -16.657 4.730 1.00 0.00 C ATOM 0 H ILE B 92 -1.581 -19.368 4.496 1.00 0.00 H new ATOM 0 HA ILE B 92 -0.237 -17.808 6.600 1.00 0.00 H new ATOM 0 HB ILE B 92 -2.550 -16.681 6.726 1.00 0.00 H new ATOM 0 HG12 ILE B 92 -2.866 -17.975 3.999 1.00 0.00 H new ATOM 0 HG13 ILE B 92 -3.678 -18.543 5.444 1.00 0.00 H new ATOM 0 HG21 ILE B 92 -2.067 -15.219 4.805 1.00 0.00 H new ATOM 0 HG22 ILE B 92 -0.593 -15.607 5.723 1.00 0.00 H new ATOM 0 HG23 ILE B 92 -0.920 -16.426 4.178 1.00 0.00 H new ATOM 0 HD11 ILE B 92 -5.153 -17.112 4.115 1.00 0.00 H new ATOM 0 HD12 ILE B 92 -4.802 -16.357 5.688 1.00 0.00 H new ATOM 0 HD13 ILE B 92 -3.977 -15.780 4.220 1.00 0.00 H new ATOM 2663 N GLN B 93 -2.615 -20.064 6.896 1.00 0.00 N ATOM 2664 CA GLN B 93 -3.299 -20.942 7.841 1.00 0.00 C ATOM 2665 C GLN B 93 -4.393 -20.191 8.592 1.00 0.00 C ATOM 2666 O GLN B 93 -5.567 -20.554 8.522 1.00 0.00 O ATOM 2667 CB GLN B 93 -2.300 -21.543 8.835 1.00 0.00 C ATOM 2668 CG GLN B 93 -1.020 -22.044 8.185 1.00 0.00 C ATOM 2669 CD GLN B 93 -1.191 -23.400 7.530 1.00 0.00 C ATOM 2670 OE1 GLN B 93 -0.719 -24.415 8.042 1.00 0.00 O ATOM 2671 NE2 GLN B 93 -1.869 -23.424 6.387 1.00 0.00 N ATOM 0 H GLN B 93 -2.813 -20.265 5.916 1.00 0.00 H new ATOM 0 HA GLN B 93 -3.762 -21.749 7.273 1.00 0.00 H new ATOM 0 HB2 GLN B 93 -2.048 -20.791 9.583 1.00 0.00 H new ATOM 0 HB3 GLN B 93 -2.777 -22.369 9.362 1.00 0.00 H new ATOM 0 HG2 GLN B 93 -0.690 -21.323 7.437 1.00 0.00 H new ATOM 0 HG3 GLN B 93 -0.234 -22.105 8.938 1.00 0.00 H new ATOM 0 HE21 GLN B 93 -2.243 -22.559 5.998 1.00 0.00 H new ATOM 0 HE22 GLN B 93 -2.015 -24.308 5.899 1.00 0.00 H new ATOM 2680 N ASP B 94 -4.003 -19.140 9.309 1.00 0.00 N ATOM 2681 CA ASP B 94 -4.954 -18.340 10.070 1.00 0.00 C ATOM 2682 C ASP B 94 -5.542 -17.228 9.209 1.00 0.00 C ATOM 2683 O ASP B 94 -5.251 -17.134 8.016 1.00 0.00 O ATOM 2684 CB ASP B 94 -4.276 -17.742 11.305 1.00 0.00 C ATOM 2685 CG ASP B 94 -4.391 -18.639 12.520 1.00 0.00 C ATOM 2686 OD1 ASP B 94 -3.746 -19.708 12.534 1.00 0.00 O ATOM 2687 OD2 ASP B 94 -5.128 -18.274 13.461 1.00 0.00 O ATOM 0 H ASP B 94 -3.036 -18.824 9.378 1.00 0.00 H new ATOM 0 HA ASP B 94 -5.766 -18.993 10.390 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -3.223 -17.564 11.087 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -4.724 -16.774 11.528 1.00 0.00 H new ATOM 2692 N LEU B 95 -6.370 -16.387 9.820 1.00 0.00 N ATOM 2693 CA LEU B 95 -6.998 -15.281 9.108 1.00 0.00 C ATOM 2694 C LEU B 95 -6.288 -13.966 9.411 1.00 0.00 C ATOM 2695 O LEU B 95 -6.811 -13.116 10.131 1.00 0.00 O ATOM 2696 CB LEU B 95 -8.477 -15.177 9.488 1.00 0.00 C ATOM 2697 CG LEU B 95 -9.425 -16.029 8.644 1.00 0.00 C ATOM 2698 CD1 LEU B 95 -9.499 -15.495 7.221 1.00 0.00 C ATOM 2699 CD2 LEU B 95 -8.978 -17.483 8.646 1.00 0.00 C ATOM 0 H LEU B 95 -6.621 -16.451 10.806 1.00 0.00 H new ATOM 0 HA LEU B 95 -6.918 -15.477 8.039 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -8.589 -15.464 10.533 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -8.784 -14.134 9.410 1.00 0.00 H new ATOM 0 HG LEU B 95 -10.421 -15.974 9.083 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -10.178 -16.114 6.635 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -9.865 -14.468 7.236 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -8.506 -15.520 6.771 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -9.664 -18.075 8.040 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -7.973 -17.555 8.231 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -8.977 -17.862 9.668 1.00 0.00 H new ATOM 2711 N LYS B 96 -5.091 -13.805 8.855 1.00 0.00 N ATOM 2712 CA LYS B 96 -4.307 -12.593 9.063 1.00 0.00 C ATOM 2713 C LYS B 96 -4.932 -11.409 8.332 1.00 0.00 C ATOM 2714 O LYS B 96 -5.425 -11.549 7.212 1.00 0.00 O ATOM 2715 CB LYS B 96 -2.869 -12.801 8.588 1.00 0.00 C ATOM 2716 CG LYS B 96 -2.178 -13.988 9.238 1.00 0.00 C ATOM 2717 CD LYS B 96 -1.328 -13.558 10.422 1.00 0.00 C ATOM 2718 CE LYS B 96 -2.121 -13.590 11.719 1.00 0.00 C ATOM 2719 NZ LYS B 96 -2.631 -12.242 12.093 1.00 0.00 N ATOM 0 H LYS B 96 -4.643 -14.499 8.257 1.00 0.00 H new ATOM 0 HA LYS B 96 -4.299 -12.374 10.131 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -2.869 -12.939 7.507 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -2.293 -11.899 8.794 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -2.925 -14.709 9.568 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -1.551 -14.493 8.503 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -0.462 -14.215 10.507 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -0.948 -12.551 10.252 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -2.959 -14.279 11.615 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -1.490 -13.974 12.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -2.086 -11.876 12.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -2.530 -11.596 11.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -3.635 -12.311 12.357 1.00 0.00 H new ATOM 2733 N ILE B 97 -4.908 -10.245 8.970 1.00 0.00 N ATOM 2734 CA ILE B 97 -5.472 -9.038 8.379 1.00 0.00 C ATOM 2735 C ILE B 97 -4.375 -8.105 7.879 1.00 0.00 C ATOM 2736 O ILE B 97 -3.361 -7.909 8.548 1.00 0.00 O ATOM 2737 CB ILE B 97 -6.356 -8.278 9.386 1.00 0.00 C ATOM 2738 CG1 ILE B 97 -7.352 -9.233 10.048 1.00 0.00 C ATOM 2739 CG2 ILE B 97 -7.087 -7.137 8.696 1.00 0.00 C ATOM 2740 CD1 ILE B 97 -8.359 -9.819 9.083 1.00 0.00 C ATOM 0 H ILE B 97 -4.504 -10.112 9.897 1.00 0.00 H new ATOM 0 HA ILE B 97 -6.086 -9.357 7.537 1.00 0.00 H new ATOM 0 HB ILE B 97 -5.716 -7.857 10.161 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -6.803 -10.045 10.525 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -7.884 -8.701 10.837 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -7.707 -6.611 9.422 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -6.361 -6.445 8.269 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -7.718 -7.536 7.902 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -9.033 -10.486 9.621 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -8.934 -9.015 8.624 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -7.837 -10.379 8.308 1.00 0.00 H new ATOM 2752 N ASN B 98 -4.586 -7.530 6.699 1.00 0.00 N ATOM 2753 CA ASN B 98 -3.614 -6.616 6.110 1.00 0.00 C ATOM 2754 C ASN B 98 -3.745 -5.222 6.716 1.00 0.00 C ATOM 2755 O ASN B 98 -4.460 -4.370 6.188 1.00 0.00 O ATOM 2756 CB ASN B 98 -3.803 -6.545 4.593 1.00 0.00 C ATOM 2757 CG ASN B 98 -3.557 -7.880 3.918 1.00 0.00 C ATOM 2758 OD1 ASN B 98 -2.420 -8.230 3.604 1.00 0.00 O ATOM 2759 ND2 ASN B 98 -4.627 -8.634 3.690 1.00 0.00 N ATOM 0 H ASN B 98 -5.421 -7.681 6.132 1.00 0.00 H new ATOM 0 HA ASN B 98 -2.616 -6.996 6.327 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -4.816 -6.210 4.371 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -3.123 -5.801 4.179 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -4.524 -9.542 3.238 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -5.552 -8.304 3.967 1.00 0.00 H new ATOM 2766 N ARG B 99 -3.052 -4.999 7.827 1.00 0.00 N ATOM 2767 CA ARG B 99 -3.091 -3.709 8.507 1.00 0.00 C ATOM 2768 C ARG B 99 -2.620 -2.590 7.584 1.00 0.00 C ATOM 2769 O ARG B 99 -3.066 -1.448 7.699 1.00 0.00 O ATOM 2770 CB ARG B 99 -2.222 -3.746 9.765 1.00 0.00 C ATOM 2771 CG ARG B 99 -2.837 -4.540 10.906 1.00 0.00 C ATOM 2772 CD ARG B 99 -2.422 -3.985 12.259 1.00 0.00 C ATOM 2773 NE ARG B 99 -1.291 -4.715 12.826 1.00 0.00 N ATOM 2774 CZ ARG B 99 -0.914 -4.627 14.099 1.00 0.00 C ATOM 2775 NH1 ARG B 99 -1.574 -3.841 14.941 1.00 0.00 N ATOM 2776 NH2 ARG B 99 0.126 -5.326 14.534 1.00 0.00 N ATOM 0 H ARG B 99 -2.456 -5.695 8.276 1.00 0.00 H new ATOM 0 HA ARG B 99 -4.124 -3.509 8.791 1.00 0.00 H new ATOM 0 HB2 ARG B 99 -1.253 -4.177 9.514 1.00 0.00 H new ATOM 0 HB3 ARG B 99 -2.040 -2.725 10.101 1.00 0.00 H new ATOM 0 HG2 ARG B 99 -3.923 -4.519 10.821 1.00 0.00 H new ATOM 0 HG3 ARG B 99 -2.531 -5.584 10.830 1.00 0.00 H new ATOM 0 HD2 ARG B 99 -2.158 -2.933 12.154 1.00 0.00 H new ATOM 0 HD3 ARG B 99 -3.267 -4.035 12.946 1.00 0.00 H new ATOM 0 HE ARG B 99 -0.759 -5.329 12.209 1.00 0.00 H new ATOM 0 HH11 ARG B 99 -2.375 -3.301 14.613 1.00 0.00 H new ATOM 0 HH12 ARG B 99 -1.281 -3.777 15.916 1.00 0.00 H new ATOM 0 HH21 ARG B 99 0.638 -5.932 13.892 1.00 0.00 H new ATOM 0 HH22 ARG B 99 0.414 -5.258 15.510 1.00 0.00 H new ATOM 2790 N GLN B 100 -1.717 -2.925 6.667 1.00 0.00 N ATOM 2791 CA GLN B 100 -1.187 -1.945 5.725 1.00 0.00 C ATOM 2792 C GLN B 100 -2.239 -1.566 4.686 1.00 0.00 C ATOM 2793 O GLN B 100 -2.392 -0.394 4.343 1.00 0.00 O ATOM 2794 CB GLN B 100 0.060 -2.495 5.031 1.00 0.00 C ATOM 2795 CG GLN B 100 1.234 -2.717 5.972 1.00 0.00 C ATOM 2796 CD GLN B 100 1.535 -1.502 6.830 1.00 0.00 C ATOM 2797 OE1 GLN B 100 1.458 -0.320 6.229 1.00 0.00 O flip ATOM 2798 NE2 GLN B 100 1.833 -1.625 8.018 1.00 0.00 N flip ATOM 0 H GLN B 100 -1.338 -3.865 6.556 1.00 0.00 H new ATOM 0 HA GLN B 100 -0.916 -1.049 6.284 1.00 0.00 H new ATOM 0 HB2 GLN B 100 -0.190 -3.439 4.547 1.00 0.00 H new ATOM 0 HB3 GLN B 100 0.362 -1.804 4.244 1.00 0.00 H new ATOM 0 HG2 GLN B 100 1.021 -3.569 6.618 1.00 0.00 H new ATOM 0 HG3 GLN B 100 2.119 -2.973 5.389 1.00 0.00 H new ATOM 0 HE21 GLN B 100 1.880 -2.553 8.439 1.00 0.00 H new ATOM 0 HE22 GLN B 100 2.033 -0.799 8.582 1.00 0.00 H new ATOM 2807 N LEU B 101 -2.960 -2.565 4.189 1.00 0.00 N ATOM 2808 CA LEU B 101 -3.997 -2.333 3.191 1.00 0.00 C ATOM 2809 C LEU B 101 -5.171 -1.569 3.796 1.00 0.00 C ATOM 2810 O LEU B 101 -5.799 -0.747 3.128 1.00 0.00 O ATOM 2811 CB LEU B 101 -4.480 -3.663 2.606 1.00 0.00 C ATOM 2812 CG LEU B 101 -3.834 -4.056 1.276 1.00 0.00 C ATOM 2813 CD1 LEU B 101 -4.433 -5.352 0.753 1.00 0.00 C ATOM 2814 CD2 LEU B 101 -4.001 -2.941 0.255 1.00 0.00 C ATOM 0 H LEU B 101 -2.846 -3.542 4.460 1.00 0.00 H new ATOM 0 HA LEU B 101 -3.569 -1.729 2.390 1.00 0.00 H new ATOM 0 HB2 LEU B 101 -4.290 -4.453 3.333 1.00 0.00 H new ATOM 0 HB3 LEU B 101 -5.560 -3.611 2.467 1.00 0.00 H new ATOM 0 HG LEU B 101 -2.769 -4.214 1.444 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -3.961 -5.615 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -4.264 -6.149 1.477 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -5.504 -5.222 0.600 1.00 0.00 H new ATOM 0 HD21 LEU B 101 -3.536 -3.236 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU B 101 -5.062 -2.753 0.092 1.00 0.00 H new ATOM 0 HD23 LEU B 101 -3.525 -2.034 0.626 1.00 0.00 H new ATOM 2826 N ASP B 102 -5.459 -1.842 5.064 1.00 0.00 N ATOM 2827 CA ASP B 102 -6.555 -1.176 5.757 1.00 0.00 C ATOM 2828 C ASP B 102 -6.317 0.329 5.818 1.00 0.00 C ATOM 2829 O ASP B 102 -7.227 1.123 5.576 1.00 0.00 O ATOM 2830 CB ASP B 102 -6.708 -1.739 7.173 1.00 0.00 C ATOM 2831 CG ASP B 102 -7.754 -2.833 7.251 1.00 0.00 C ATOM 2832 OD1 ASP B 102 -8.117 -3.385 6.190 1.00 0.00 O ATOM 2833 OD2 ASP B 102 -8.212 -3.139 8.371 1.00 0.00 O ATOM 0 H ASP B 102 -4.949 -2.519 5.632 1.00 0.00 H new ATOM 0 HA ASP B 102 -7.474 -1.361 5.201 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -5.749 -2.133 7.510 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -6.979 -0.932 7.854 1.00 0.00 H new ATOM 2838 N SER B 103 -5.086 0.714 6.137 1.00 0.00 N ATOM 2839 CA SER B 103 -4.725 2.123 6.225 1.00 0.00 C ATOM 2840 C SER B 103 -4.876 2.806 4.870 1.00 0.00 C ATOM 2841 O SER B 103 -5.226 3.983 4.792 1.00 0.00 O ATOM 2842 CB SER B 103 -3.288 2.274 6.728 1.00 0.00 C ATOM 2843 OG SER B 103 -3.147 1.746 8.035 1.00 0.00 O ATOM 0 H SER B 103 -4.322 0.069 6.339 1.00 0.00 H new ATOM 0 HA SER B 103 -5.401 2.603 6.933 1.00 0.00 H new ATOM 0 HB2 SER B 103 -2.606 1.761 6.050 1.00 0.00 H new ATOM 0 HB3 SER B 103 -3.007 3.327 6.726 1.00 0.00 H new ATOM 0 HG SER B 103 -3.134 0.767 7.993 1.00 0.00 H new ATOM 2849 N MET B 104 -4.612 2.057 3.802 1.00 0.00 N ATOM 2850 CA MET B 104 -4.721 2.589 2.449 1.00 0.00 C ATOM 2851 C MET B 104 -6.129 3.113 2.183 1.00 0.00 C ATOM 2852 O MET B 104 -6.305 4.192 1.618 1.00 0.00 O ATOM 2853 CB MET B 104 -4.368 1.510 1.423 1.00 0.00 C ATOM 2854 CG MET B 104 -2.926 1.036 1.507 1.00 0.00 C ATOM 2855 SD MET B 104 -2.196 0.743 -0.116 1.00 0.00 S ATOM 2856 CE MET B 104 -1.500 2.355 -0.470 1.00 0.00 C ATOM 0 H MET B 104 -4.321 1.080 3.849 1.00 0.00 H new ATOM 0 HA MET B 104 -4.018 3.416 2.354 1.00 0.00 H new ATOM 0 HB2 MET B 104 -5.031 0.656 1.564 1.00 0.00 H new ATOM 0 HB3 MET B 104 -4.556 1.898 0.422 1.00 0.00 H new ATOM 0 HG2 MET B 104 -2.333 1.780 2.039 1.00 0.00 H new ATOM 0 HG3 MET B 104 -2.883 0.117 2.092 1.00 0.00 H new ATOM 0 HE1 MET B 104 -1.012 2.335 -1.444 1.00 0.00 H new ATOM 0 HE2 MET B 104 -2.295 3.101 -0.478 1.00 0.00 H new ATOM 0 HE3 MET B 104 -0.769 2.612 0.297 1.00 0.00 H new ATOM 2866 N ILE B 105 -7.128 2.338 2.594 1.00 0.00 N ATOM 2867 CA ILE B 105 -8.522 2.719 2.402 1.00 0.00 C ATOM 2868 C ILE B 105 -8.832 4.045 3.089 1.00 0.00 C ATOM 2869 O ILE B 105 -9.283 4.996 2.450 1.00 0.00 O ATOM 2870 CB ILE B 105 -9.480 1.637 2.940 1.00 0.00 C ATOM 2871 CG1 ILE B 105 -9.107 0.265 2.375 1.00 0.00 C ATOM 2872 CG2 ILE B 105 -10.921 1.983 2.595 1.00 0.00 C ATOM 2873 CD1 ILE B 105 -9.122 -0.839 3.410 1.00 0.00 C ATOM 0 H ILE B 105 -6.997 1.441 3.063 1.00 0.00 H new ATOM 0 HA ILE B 105 -8.674 2.827 1.328 1.00 0.00 H new ATOM 0 HB ILE B 105 -9.386 1.600 4.025 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -9.801 0.010 1.574 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -8.113 0.322 1.931 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -11.584 1.209 2.982 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.182 2.942 3.043 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.031 2.046 1.512 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -8.848 -1.783 2.939 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -8.408 -0.607 4.200 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -10.121 -0.923 3.838 1.00 0.00 H new ATOM 2885 N GLN B 106 -8.589 4.102 4.396 1.00 0.00 N ATOM 2886 CA GLN B 106 -8.843 5.313 5.169 1.00 0.00 C ATOM 2887 C GLN B 106 -8.101 6.505 4.574 1.00 0.00 C ATOM 2888 O GLN B 106 -8.675 7.578 4.385 1.00 0.00 O ATOM 2889 CB GLN B 106 -8.422 5.110 6.626 1.00 0.00 C ATOM 2890 CG GLN B 106 -9.527 4.549 7.505 1.00 0.00 C ATOM 2891 CD GLN B 106 -10.353 5.635 8.168 1.00 0.00 C ATOM 2892 OE1 GLN B 106 -9.852 6.721 8.460 1.00 0.00 O ATOM 2893 NE2 GLN B 106 -11.627 5.346 8.407 1.00 0.00 N ATOM 0 H GLN B 106 -8.217 3.324 4.941 1.00 0.00 H new ATOM 0 HA GLN B 106 -9.913 5.520 5.132 1.00 0.00 H new ATOM 0 HB2 GLN B 106 -7.566 4.436 6.658 1.00 0.00 H new ATOM 0 HB3 GLN B 106 -8.092 6.064 7.036 1.00 0.00 H new ATOM 0 HG2 GLN B 106 -10.180 3.918 6.903 1.00 0.00 H new ATOM 0 HG3 GLN B 106 -9.088 3.912 8.273 1.00 0.00 H new ATOM 0 HE21 GLN B 106 -12.000 4.433 8.148 1.00 0.00 H new ATOM 0 HE22 GLN B 106 -12.232 6.037 8.850 1.00 0.00 H new ATOM 2902 N LEU B 107 -6.820 6.308 4.278 1.00 0.00 N ATOM 2903 CA LEU B 107 -5.996 7.363 3.702 1.00 0.00 C ATOM 2904 C LEU B 107 -6.579 7.847 2.376 1.00 0.00 C ATOM 2905 O LEU B 107 -6.645 9.049 2.114 1.00 0.00 O ATOM 2906 CB LEU B 107 -4.567 6.864 3.501 1.00 0.00 C ATOM 2907 CG LEU B 107 -3.531 7.527 4.406 1.00 0.00 C ATOM 2908 CD1 LEU B 107 -2.288 6.662 4.518 1.00 0.00 C ATOM 2909 CD2 LEU B 107 -3.184 8.910 3.879 1.00 0.00 C ATOM 0 H LEU B 107 -6.330 5.426 4.428 1.00 0.00 H new ATOM 0 HA LEU B 107 -5.983 8.204 4.395 1.00 0.00 H new ATOM 0 HB2 LEU B 107 -4.544 5.788 3.672 1.00 0.00 H new ATOM 0 HB3 LEU B 107 -4.281 7.028 2.462 1.00 0.00 H new ATOM 0 HG LEU B 107 -3.956 7.635 5.404 1.00 0.00 H new ATOM 0 HD11 LEU B 107 -1.562 7.151 5.167 1.00 0.00 H new ATOM 0 HD12 LEU B 107 -2.556 5.693 4.939 1.00 0.00 H new ATOM 0 HD13 LEU B 107 -1.853 6.520 3.529 1.00 0.00 H new ATOM 0 HD21 LEU B 107 -2.445 9.373 4.532 1.00 0.00 H new ATOM 0 HD22 LEU B 107 -2.776 8.824 2.872 1.00 0.00 H new ATOM 0 HD23 LEU B 107 -4.083 9.526 3.854 1.00 0.00 H new ATOM 2921 N CYS B 108 -7.003 6.902 1.543 1.00 0.00 N ATOM 2922 CA CYS B 108 -7.584 7.231 0.247 1.00 0.00 C ATOM 2923 C CYS B 108 -8.807 8.127 0.417 1.00 0.00 C ATOM 2924 O CYS B 108 -9.103 8.961 -0.439 1.00 0.00 O ATOM 2925 CB CYS B 108 -7.971 5.955 -0.503 1.00 0.00 C ATOM 2926 SG CYS B 108 -8.666 6.246 -2.146 1.00 0.00 S ATOM 0 H CYS B 108 -6.955 5.903 1.743 1.00 0.00 H new ATOM 0 HA CYS B 108 -6.836 7.770 -0.335 1.00 0.00 H new ATOM 0 HB2 CYS B 108 -7.089 5.322 -0.600 1.00 0.00 H new ATOM 0 HB3 CYS B 108 -8.696 5.402 0.094 1.00 0.00 H new ATOM 0 HG CYS B 108 -9.775 5.580 -2.272 1.00 0.00 H new ATOM 2932 N SER B 109 -9.511 7.951 1.531 1.00 0.00 N ATOM 2933 CA SER B 109 -10.699 8.746 1.817 1.00 0.00 C ATOM 2934 C SER B 109 -10.326 10.205 2.050 1.00 0.00 C ATOM 2935 O SER B 109 -11.057 11.115 1.658 1.00 0.00 O ATOM 2936 CB SER B 109 -11.428 8.191 3.042 1.00 0.00 C ATOM 2937 OG SER B 109 -12.832 8.325 2.905 1.00 0.00 O ATOM 0 H SER B 109 -9.279 7.265 2.250 1.00 0.00 H new ATOM 0 HA SER B 109 -11.363 8.690 0.954 1.00 0.00 H new ATOM 0 HB2 SER B 109 -11.171 7.140 3.176 1.00 0.00 H new ATOM 0 HB3 SER B 109 -11.095 8.717 3.936 1.00 0.00 H new ATOM 0 HG SER B 109 -13.274 7.961 3.700 1.00 0.00 H new ATOM 2943 N LYS B 110 -9.179 10.422 2.688 1.00 0.00 N ATOM 2944 CA LYS B 110 -8.704 11.772 2.970 1.00 0.00 C ATOM 2945 C LYS B 110 -8.548 12.571 1.681 1.00 0.00 C ATOM 2946 O LYS B 110 -9.076 13.676 1.555 1.00 0.00 O ATOM 2947 CB LYS B 110 -7.368 11.723 3.711 1.00 0.00 C ATOM 2948 CG LYS B 110 -7.507 11.478 5.206 1.00 0.00 C ATOM 2949 CD LYS B 110 -6.179 11.655 5.924 1.00 0.00 C ATOM 2950 CE LYS B 110 -5.137 10.665 5.428 1.00 0.00 C ATOM 2951 NZ LYS B 110 -4.701 9.731 6.503 1.00 0.00 N ATOM 0 H LYS B 110 -8.562 9.680 3.019 1.00 0.00 H new ATOM 0 HA LYS B 110 -9.444 12.265 3.600 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -6.751 10.935 3.278 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -6.840 12.664 3.553 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -8.242 12.167 5.622 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -7.883 10.469 5.377 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -5.816 12.672 5.773 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -6.324 11.524 6.996 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -5.547 10.094 4.595 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -4.272 11.209 5.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -3.692 9.510 6.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -4.850 10.176 7.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -5.256 8.854 6.447 1.00 0.00 H new ATOM 2965 N LEU B 111 -7.818 12.003 0.726 1.00 0.00 N ATOM 2966 CA LEU B 111 -7.591 12.662 -0.556 1.00 0.00 C ATOM 2967 C LEU B 111 -8.913 12.982 -1.247 1.00 0.00 C ATOM 2968 O LEU B 111 -9.044 14.009 -1.913 1.00 0.00 O ATOM 2969 CB LEU B 111 -6.727 11.779 -1.460 1.00 0.00 C ATOM 2970 CG LEU B 111 -5.224 12.062 -1.392 1.00 0.00 C ATOM 2971 CD1 LEU B 111 -4.436 10.761 -1.384 1.00 0.00 C ATOM 2972 CD2 LEU B 111 -4.794 12.941 -2.555 1.00 0.00 C ATOM 0 H LEU B 111 -7.374 11.089 0.815 1.00 0.00 H new ATOM 0 HA LEU B 111 -7.067 13.599 -0.367 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -6.898 10.736 -1.195 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -7.059 11.904 -2.491 1.00 0.00 H new ATOM 0 HG LEU B 111 -5.015 12.595 -0.464 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -3.370 10.982 -1.335 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -4.723 10.167 -0.517 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -4.649 10.201 -2.294 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -3.723 13.132 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -5.016 12.436 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -5.334 13.887 -2.515 1.00 0.00 H new ATOM 2984 N ARG B 112 -9.891 12.096 -1.084 1.00 0.00 N ATOM 2985 CA ARG B 112 -11.203 12.285 -1.691 1.00 0.00 C ATOM 2986 C ARG B 112 -11.835 13.593 -1.223 1.00 0.00 C ATOM 2987 O ARG B 112 -12.314 14.388 -2.032 1.00 0.00 O ATOM 2988 CB ARG B 112 -12.121 11.110 -1.348 1.00 0.00 C ATOM 2989 CG ARG B 112 -12.130 10.017 -2.405 1.00 0.00 C ATOM 2990 CD ARG B 112 -13.480 9.321 -2.473 1.00 0.00 C ATOM 2991 NE ARG B 112 -13.352 7.914 -2.849 1.00 0.00 N ATOM 2992 CZ ARG B 112 -14.359 7.175 -3.307 1.00 0.00 C ATOM 2993 NH1 ARG B 112 -15.569 7.703 -3.448 1.00 0.00 N ATOM 2994 NH2 ARG B 112 -14.157 5.904 -3.625 1.00 0.00 N ATOM 0 H ARG B 112 -9.799 11.240 -0.537 1.00 0.00 H new ATOM 0 HA ARG B 112 -11.073 12.331 -2.772 1.00 0.00 H new ATOM 0 HB2 ARG B 112 -11.808 10.681 -0.396 1.00 0.00 H new ATOM 0 HB3 ARG B 112 -13.137 11.481 -1.212 1.00 0.00 H new ATOM 0 HG2 ARG B 112 -11.892 10.448 -3.378 1.00 0.00 H new ATOM 0 HG3 ARG B 112 -11.353 9.286 -2.181 1.00 0.00 H new ATOM 0 HD2 ARG B 112 -13.975 9.394 -1.505 1.00 0.00 H new ATOM 0 HD3 ARG B 112 -14.116 9.833 -3.195 1.00 0.00 H new ATOM 0 HE ARG B 112 -12.437 7.473 -2.755 1.00 0.00 H new ATOM 0 HH11 ARG B 112 -15.730 8.680 -3.205 1.00 0.00 H new ATOM 0 HH12 ARG B 112 -16.337 7.131 -3.800 1.00 0.00 H new ATOM 0 HH21 ARG B 112 -13.230 5.493 -3.518 1.00 0.00 H new ATOM 0 HH22 ARG B 112 -14.929 5.337 -3.976 1.00 0.00 H new ATOM 3008 N ASN B 113 -11.831 13.810 0.088 1.00 0.00 N ATOM 3009 CA ASN B 113 -12.403 15.022 0.664 1.00 0.00 C ATOM 3010 C ASN B 113 -11.619 16.254 0.223 1.00 0.00 C ATOM 3011 O ASN B 113 -12.201 17.287 -0.107 1.00 0.00 O ATOM 3012 CB ASN B 113 -12.415 14.930 2.190 1.00 0.00 C ATOM 3013 CG ASN B 113 -13.644 14.215 2.716 1.00 0.00 C ATOM 3014 OD1 ASN B 113 -14.772 14.663 2.511 1.00 0.00 O ATOM 3015 ND2 ASN B 113 -13.432 13.096 3.400 1.00 0.00 N ATOM 0 H ASN B 113 -11.438 13.163 0.772 1.00 0.00 H new ATOM 0 HA ASN B 113 -13.428 15.117 0.305 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -11.521 14.405 2.527 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -12.374 15.934 2.612 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -14.221 12.572 3.779 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -12.480 12.760 3.546 1.00 0.00 H new ATOM 3022 N LEU B 114 -10.295 16.137 0.222 1.00 0.00 N ATOM 3023 CA LEU B 114 -9.431 17.242 -0.179 1.00 0.00 C ATOM 3024 C LEU B 114 -9.626 17.575 -1.655 1.00 0.00 C ATOM 3025 O LEU B 114 -9.492 18.730 -2.063 1.00 0.00 O ATOM 3026 CB LEU B 114 -7.965 16.895 0.089 1.00 0.00 C ATOM 3027 CG LEU B 114 -7.663 16.412 1.509 1.00 0.00 C ATOM 3028 CD1 LEU B 114 -6.420 15.535 1.522 1.00 0.00 C ATOM 3029 CD2 LEU B 114 -7.492 17.597 2.448 1.00 0.00 C ATOM 0 H LEU B 114 -9.797 15.289 0.494 1.00 0.00 H new ATOM 0 HA LEU B 114 -9.703 18.117 0.412 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -7.656 16.122 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -7.356 17.775 -0.116 1.00 0.00 H new ATOM 0 HG LEU B 114 -8.506 15.815 1.857 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -6.221 15.201 2.540 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -6.579 14.668 0.880 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -5.568 16.106 1.155 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -7.278 17.236 3.454 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -6.667 18.219 2.102 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -8.409 18.186 2.461 1.00 0.00 H new ATOM 3041 N LEU B 115 -9.941 16.558 -2.449 1.00 0.00 N ATOM 3042 CA LEU B 115 -10.155 16.744 -3.880 1.00 0.00 C ATOM 3043 C LEU B 115 -11.356 17.648 -4.138 1.00 0.00 C ATOM 3044 O LEU B 115 -11.343 18.467 -5.057 1.00 0.00 O ATOM 3045 CB LEU B 115 -10.362 15.392 -4.566 1.00 0.00 C ATOM 3046 CG LEU B 115 -9.094 14.557 -4.749 1.00 0.00 C ATOM 3047 CD1 LEU B 115 -9.424 13.073 -4.724 1.00 0.00 C ATOM 3048 CD2 LEU B 115 -8.396 14.928 -6.048 1.00 0.00 C ATOM 0 H LEU B 115 -10.054 15.597 -2.127 1.00 0.00 H new ATOM 0 HA LEU B 115 -9.268 17.222 -4.295 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -11.079 14.813 -3.984 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -10.810 15.563 -5.545 1.00 0.00 H new ATOM 0 HG LEU B 115 -8.418 14.771 -3.922 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -8.510 12.495 -4.856 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -9.880 12.818 -3.768 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -10.119 12.841 -5.531 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -7.496 14.324 -6.162 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -9.066 14.742 -6.887 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -8.125 15.984 -6.027 1.00 0.00 H new ATOM 3060 N HIS B 116 -12.392 17.492 -3.320 1.00 0.00 N ATOM 3061 CA HIS B 116 -13.601 18.292 -3.457 1.00 0.00 C ATOM 3062 C HIS B 116 -13.972 18.943 -2.131 1.00 0.00 C ATOM 3063 O HIS B 116 -14.443 18.278 -1.208 1.00 0.00 O ATOM 3064 CB HIS B 116 -14.756 17.423 -3.948 1.00 0.00 C ATOM 3065 CG HIS B 116 -14.747 17.192 -5.427 1.00 0.00 C ATOM 3066 ND1 HIS B 116 -15.228 18.135 -6.302 1.00 0.00 N ATOM 3067 CD2 HIS B 116 -14.308 16.119 -6.130 1.00 0.00 C ATOM 3068 CE1 HIS B 116 -15.073 17.621 -7.510 1.00 0.00 C ATOM 3069 NE2 HIS B 116 -14.519 16.400 -7.455 1.00 0.00 N ATOM 0 H HIS B 116 -12.417 16.818 -2.555 1.00 0.00 H new ATOM 0 HA HIS B 116 -13.408 19.077 -4.188 1.00 0.00 H new ATOM 0 HB2 HIS B 116 -14.717 16.460 -3.438 1.00 0.00 H new ATOM 0 HB3 HIS B 116 -15.698 17.894 -3.668 1.00 0.00 H new ATOM 0 HD1 HIS B 116 -15.624 19.045 -6.068 1.00 0.00 H new ATOM 0 HD2 HIS B 116 -13.875 15.217 -5.724 1.00 0.00 H new ATOM 0 HE1 HIS B 116 -15.356 18.120 -8.425 1.00 0.00 H new ATOM 3077 N ASP B 117 -13.756 20.248 -2.046 1.00 0.00 N ATOM 3078 CA ASP B 117 -14.066 21.000 -0.835 1.00 0.00 C ATOM 3079 C ASP B 117 -15.574 21.099 -0.628 1.00 0.00 C ATOM 3080 O ASP B 117 -16.333 21.261 -1.583 1.00 0.00 O ATOM 3081 CB ASP B 117 -13.456 22.400 -0.910 1.00 0.00 C ATOM 3082 CG ASP B 117 -11.954 22.367 -1.110 1.00 0.00 C ATOM 3083 OD1 ASP B 117 -11.438 21.324 -1.566 1.00 0.00 O ATOM 3084 OD2 ASP B 117 -11.292 23.383 -0.812 1.00 0.00 O ATOM 0 H ASP B 117 -13.366 20.811 -2.802 1.00 0.00 H new ATOM 0 HA ASP B 117 -13.635 20.469 0.014 1.00 0.00 H new ATOM 0 HB2 ASP B 117 -13.917 22.950 -1.730 1.00 0.00 H new ATOM 0 HB3 ASP B 117 -13.686 22.943 0.007 1.00 0.00 H new