USER MOD reduce.3.24.130724 H: found=0, std=0, add=2140, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 2125 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 131 ASN : amide:sc= 0.764 K(o=2.6,f=-1.9) USER MOD Set 1.2: B 139 ASN : amide:sc= 1.86 K(o=2.6,f=-1.9!) USER MOD Set 2.1: B 46 HIS : no HD1:sc= -3.22 X(o=-12,f=-13) USER MOD Set 2.2: B 48 HIS : no HE2:sc= -0.685 K(o=-12,f=-14) USER MOD Set 2.3: B 63 HIS :FLIP no HD1:sc= -1.89 F(o=-14!,f=-12) USER MOD Set 2.4: B 71 HIS : no HD1:sc= -3.49 K(o=-12,f=-18!) USER MOD Set 2.5: B 80 HIS : no HD1:sc= -0.522 K(o=-12,f=-17!) USER MOD Set 2.6: B 120 HIS : no HE2:sc= -2.51 K(o=-12,f=-19!) USER MOD Set 3.1: A 153 GLN : amide:sc= -0.175 K(o=-0.62,f=-7.1!) USER MOD Set 3.2: B 110 HIS : no HE2:sc= -0.441 K(o=-0.62,f=-7.1) USER MOD Set 4.1: B 15 GLN : amide:sc= 0.939 K(o=2.1,f=-9!) USER MOD Set 4.2: B 36 LYS NZ :NH3+ -173:sc= 1.13 (180deg=0) USER MOD Set 5.1: A 131 ASN : amide:sc= 0.13 K(o=1.7,f=1.2) USER MOD Set 5.2: A 134 SER OG : rot -83:sc= 0.508 USER MOD Set 5.3: A 139 ASN : amide:sc= 1.08 K(o=1.7,f=0.17) USER MOD Set 6.1: A 26 ASN : amide:sc= 1.64 K(o=4.5,f=0.15) USER MOD Set 6.2: A 105 SER OG : rot 170:sc= 1.18 USER MOD Set 6.3: A 107 SER OG : rot -48:sc= 1.71 USER MOD Set 6.4: A 110 HIS : no HD1:sc= -0.0311 X(o=4.5,f=4.4) USER MOD Set 7.1: A 46 HIS : no HE2:sc= 0.804 K(o=-2.4,f=-10!) USER MOD Set 7.2: A 63 HIS : no HE2:sc= -1.88 X(o=-2.4,f=-2) USER MOD Set 7.3: A 71 HIS : no HD1:sc= -1.82 K(o=-2.4,f=-7.3!) USER MOD Set 7.4: A 80 HIS : no HD1:sc= -0.33 K(o=-2.4,f=-7.2!) USER MOD Set 7.5: A 120 HIS : no HE2:sc= 0.823 K(o=-2.4,f=-14!) USER MOD Set 8.1: A 53 ASN : amide:sc= 2.18 K(o=3.1,f=-0.85) USER MOD Set 8.2: A 116 THR OG1 : rot 169:sc= 0.924 USER MOD Set 9.1: A 22 GLN : amide:sc= 2.6 K(o=4.3,f=-19!) USER MOD Set 9.2: A 23 LYS NZ :NH3+ -126:sc= 1.72 (180deg=-2.57!) USER MOD Single : A 2 THR OG1 : rot -27:sc= 0.469 USER MOD Single : A 3 LYS NZ :NH3+ -120:sc= 1.3 (180deg=0.227) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 1.6 (180deg=1.6) USER MOD Single : A 15 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.39) USER MOD Single : A 19 ASN : amide:sc= -0.408 K(o=-0.41,f=-1.2) USER MOD Single : A 25 SER OG : rot 31:sc= 0.123 USER MOD Single : A 30 LYS NZ :NH3+ -141:sc= -0.175 (180deg=-1.54!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -167:sc= 0.648 (180deg=0.347) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0633 USER MOD Single : A 43 HIS : no HD1:sc= -1.94 K(o=-1.9,f=-4.5!) USER MOD Single : A 48 HIS : no HE2:sc= -0.722 K(o=-0.72,f=-2.6!) USER MOD Single : A 54 THR OG1 : rot 88:sc= 0.583 USER MOD Single : A 57 CYS SG : rot -31:sc= 0.111 USER MOD Single : A 58 THR OG1 : rot -42:sc= 0.931 USER MOD Single : A 59 SER OG : rot 0:sc= 0.636 USER MOD Single : A 65 ASN : amide:sc= 0.496 K(o=0.5,f=-4.3!) USER MOD Single : A 68 SER OG : rot -53:sc= 0.502 USER MOD Single : A 70 LYS NZ :NH3+ 160:sc= 2.76 (180deg=2.02) USER MOD Single : A 75 LYS NZ :NH3+ -145:sc= 1.35 (180deg=0.462) USER MOD Single : A 86 ASN : amide:sc= -0.648! C(o=-0.65!,f=-7!) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.366 USER MOD Single : A 91 LYS NZ :NH3+ 145:sc= 0.537 (180deg=-0.479!) USER MOD Single : A 98 SER OG : rot 43:sc= 0.939 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 36:sc= 1.21 USER MOD Single : A 122 LYS NZ :NH3+ 170:sc= 2.01 (180deg=1.99) USER MOD Single : A 128 LYS NZ :NH3+ 165:sc= 1.26 (180deg=0.781) USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.142 USER MOD Single : A 136 LYS NZ :NH3+ -166:sc= 1.01 (180deg=0.677) USER MOD Single : A 137 THR OG1 : rot -57:sc= 1.02 USER MOD Single : A 142 SER OG : rot -128:sc= 1.42 USER MOD Single : A 146 CYS SG : rot 22:sc= -0.393 USER MOD Single : B 1 ALA N :NH3+ -119:sc= 0.0917 (180deg=0) USER MOD Single : B 2 THR OG1 : rot -80:sc= 0.781 USER MOD Single : B 3 LYS NZ :NH3+ -178:sc= 0.0632 (180deg=-0.0166) USER MOD Single : B 9 LYS NZ :NH3+ -135:sc= 0 (180deg=-1.78) USER MOD Single : B 19 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.5) USER MOD Single : B 22 GLN : amide:sc= 0.863 K(o=0.86,f=-6.5!) USER MOD Single : B 23 LYS NZ :NH3+ 149:sc= 1 (180deg=-0.746!) USER MOD Single : B 25 SER OG : rot 180:sc= 0 USER MOD Single : B 26 ASN : amide:sc= 0.0531 K(o=0.053,f=-0.86) USER MOD Single : B 30 LYS NZ :NH3+ -171:sc= 0.235 (180deg=-0.0305) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 HIS : no HD1:sc= -0.407 K(o=-0.39,f=-6.1!) USER MOD Single : B 53 ASN : amide:sc= -0.927 K(o=-0.93,f=-3.6!) USER MOD Single : B 54 THR OG1 : rot 165:sc= 1.04 USER MOD Single : B 65 ASN : amide:sc= 0.059 K(o=0.059,f=-3.9!) USER MOD Single : B 68 SER OG : rot -58:sc= 0.258 USER MOD Single : B 70 LYS NZ :NH3+ -148:sc= 0.752 (180deg=-1.14!) USER MOD Single : B 75 LYS NZ :NH3+ -171:sc= 1.21 (180deg=1.03) USER MOD Single : B 86 ASN : amide:sc= 0.388 K(o=0.39,f=-0.55) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0 USER MOD Single : B 91 LYS NZ :NH3+ -166:sc= -0.47 (180deg=-0.919) USER MOD Single : B 98 SER OG : rot 112:sc= 1.27 USER MOD Single : B 102 SER OG : rot 180:sc= 0 USER MOD Single : B 105 SER OG : rot 180:sc=-0.00981 USER MOD Single : B 107 SER OG : rot -42:sc= 0.736 USER MOD Single : B 111 SER OG : rot -100:sc= 0.0984 USER MOD Single : B 116 THR OG1 : rot 180:sc= 0 USER MOD Single : B 122 LYS NZ :NH3+ 156:sc= 3 (180deg=2.27) USER MOD Single : B 128 LYS NZ :NH3+ 161:sc= 2.06 (180deg=1.53) USER MOD Single : B 134 SER OG : rot 63:sc= 1.15 USER MOD Single : B 135 THR OG1 : rot -14:sc= 0.173 USER MOD Single : B 136 LYS NZ :NH3+ -160:sc= 0.353 (180deg=-0.713!) USER MOD Single : B 137 THR OG1 : rot -145:sc= 1.88 USER MOD Single : B 142 SER OG : rot 180:sc= 0.27 USER MOD Single : B 146 CYS SG : rot -28:sc= 0.482 USER MOD Single : B 153 GLN : amide:sc= 0.885 K(o=0.89,f=0) USER MOD ----------------------------------------------------------------- ATOM 13 N THR A 2 17.156 7.449 0.400 1.00 0.00 N ATOM 14 CA THR A 2 15.912 7.015 -0.231 1.00 0.00 C ATOM 15 C THR A 2 15.162 6.113 0.731 1.00 0.00 C ATOM 16 O THR A 2 15.609 5.012 1.056 1.00 0.00 O ATOM 17 CB THR A 2 16.253 6.250 -1.521 1.00 0.00 C ATOM 18 OG1 THR A 2 17.285 5.344 -1.224 1.00 0.00 O ATOM 19 CG2 THR A 2 16.764 7.179 -2.622 1.00 0.00 C ATOM 0 HA THR A 2 15.287 7.873 -0.477 1.00 0.00 H new ATOM 0 HB THR A 2 15.347 5.758 -1.874 1.00 0.00 H new ATOM 0 HG1 THR A 2 17.817 5.688 -0.476 1.00 0.00 H new ATOM 0 HG21 THR A 2 16.992 6.595 -3.514 1.00 0.00 H new ATOM 0 HG22 THR A 2 15.999 7.919 -2.858 1.00 0.00 H new ATOM 0 HG23 THR A 2 17.666 7.687 -2.280 1.00 0.00 H new ATOM 27 N LYS A 3 14.049 6.622 1.248 1.00 0.00 N ATOM 28 CA LYS A 3 13.205 5.899 2.206 1.00 0.00 C ATOM 29 C LYS A 3 11.886 5.336 1.649 1.00 0.00 C ATOM 30 O LYS A 3 11.135 6.004 0.933 1.00 0.00 O ATOM 31 CB LYS A 3 12.969 6.746 3.476 1.00 0.00 C ATOM 32 CG LYS A 3 12.125 8.019 3.290 1.00 0.00 C ATOM 33 CD LYS A 3 11.684 8.643 4.623 1.00 0.00 C ATOM 34 CE LYS A 3 12.841 8.938 5.588 1.00 0.00 C ATOM 35 NZ LYS A 3 13.827 9.884 5.015 1.00 0.00 N ATOM 0 H LYS A 3 13.701 7.552 1.016 1.00 0.00 H new ATOM 0 HA LYS A 3 13.779 5.008 2.460 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.483 6.118 4.223 1.00 0.00 H new ATOM 0 HB3 LYS A 3 13.939 7.033 3.883 1.00 0.00 H new ATOM 0 HG2 LYS A 3 12.701 8.751 2.724 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.242 7.780 2.696 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.149 9.571 4.419 1.00 0.00 H new ATOM 0 HD3 LYS A 3 10.979 7.970 5.112 1.00 0.00 H new ATOM 0 HE2 LYS A 3 12.442 9.351 6.514 1.00 0.00 H new ATOM 0 HE3 LYS A 3 13.343 8.005 5.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 14.760 9.427 4.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 13.528 10.160 4.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 13.886 10.730 5.617 1.00 0.00 H new ATOM 49 N ALA A 4 11.588 4.092 2.021 1.00 0.00 N ATOM 50 CA ALA A 4 10.265 3.495 1.888 1.00 0.00 C ATOM 51 C ALA A 4 9.462 3.849 3.154 1.00 0.00 C ATOM 52 O ALA A 4 10.072 4.200 4.160 1.00 0.00 O ATOM 53 CB ALA A 4 10.412 1.981 1.707 1.00 0.00 C ATOM 0 H ALA A 4 12.275 3.460 2.431 1.00 0.00 H new ATOM 0 HA ALA A 4 9.736 3.878 1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.425 1.529 1.607 1.00 0.00 H new ATOM 0 HB2 ALA A 4 10.997 1.777 0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 4 10.918 1.558 2.575 1.00 0.00 H new ATOM 59 N VAL A 5 8.135 3.748 3.143 1.00 0.00 N ATOM 60 CA VAL A 5 7.285 3.930 4.331 1.00 0.00 C ATOM 61 C VAL A 5 6.087 2.988 4.266 1.00 0.00 C ATOM 62 O VAL A 5 5.606 2.626 3.187 1.00 0.00 O ATOM 63 CB VAL A 5 6.781 5.394 4.525 1.00 0.00 C ATOM 64 CG1 VAL A 5 6.082 5.585 5.882 1.00 0.00 C ATOM 65 CG2 VAL A 5 7.947 6.394 4.415 1.00 0.00 C ATOM 0 H VAL A 5 7.606 3.534 2.298 1.00 0.00 H new ATOM 0 HA VAL A 5 7.914 3.697 5.190 1.00 0.00 H new ATOM 0 HB VAL A 5 6.058 5.584 3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.747 6.618 5.976 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.223 4.917 5.946 1.00 0.00 H new ATOM 0 HG13 VAL A 5 6.781 5.355 6.687 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.571 7.408 4.554 1.00 0.00 H new ATOM 0 HG22 VAL A 5 8.689 6.174 5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.407 6.309 3.431 1.00 0.00 H new ATOM 75 N ALA A 6 5.634 2.578 5.449 1.00 0.00 N ATOM 76 CA ALA A 6 4.365 1.914 5.680 1.00 0.00 C ATOM 77 C ALA A 6 3.593 2.711 6.746 1.00 0.00 C ATOM 78 O ALA A 6 3.984 2.713 7.915 1.00 0.00 O ATOM 79 CB ALA A 6 4.629 0.467 6.109 1.00 0.00 C ATOM 0 H ALA A 6 6.170 2.708 6.307 1.00 0.00 H new ATOM 0 HA ALA A 6 3.758 1.879 4.775 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.680 -0.039 6.285 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.177 -0.052 5.322 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.219 0.461 7.026 1.00 0.00 H new ATOM 85 N VAL A 7 2.516 3.401 6.355 1.00 0.00 N ATOM 86 CA VAL A 7 1.584 3.981 7.341 1.00 0.00 C ATOM 87 C VAL A 7 0.625 2.870 7.769 1.00 0.00 C ATOM 88 O VAL A 7 -0.143 2.346 6.965 1.00 0.00 O ATOM 89 CB VAL A 7 0.895 5.310 6.927 1.00 0.00 C ATOM 90 CG1 VAL A 7 1.950 6.237 6.312 1.00 0.00 C ATOM 91 CG2 VAL A 7 -0.359 5.158 6.067 1.00 0.00 C ATOM 0 H VAL A 7 2.266 3.572 5.381 1.00 0.00 H new ATOM 0 HA VAL A 7 2.160 4.327 8.199 1.00 0.00 H new ATOM 0 HB VAL A 7 0.491 5.765 7.832 1.00 0.00 H new ATOM 0 HG11 VAL A 7 1.481 7.176 6.016 1.00 0.00 H new ATOM 0 HG12 VAL A 7 2.731 6.437 7.046 1.00 0.00 H new ATOM 0 HG13 VAL A 7 2.389 5.758 5.437 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -0.762 6.144 5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.105 4.641 5.141 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -1.106 4.580 6.612 1.00 0.00 H new ATOM 101 N LEU A 8 0.740 2.450 9.028 1.00 0.00 N ATOM 102 CA LEU A 8 -0.060 1.387 9.622 1.00 0.00 C ATOM 103 C LEU A 8 -1.418 1.975 9.989 1.00 0.00 C ATOM 104 O LEU A 8 -1.557 2.592 11.039 1.00 0.00 O ATOM 105 CB LEU A 8 0.646 0.831 10.882 1.00 0.00 C ATOM 106 CG LEU A 8 1.753 -0.224 10.686 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.199 -1.489 10.019 1.00 0.00 C ATOM 108 CD2 LEU A 8 2.962 0.305 9.907 1.00 0.00 C ATOM 0 H LEU A 8 1.413 2.854 9.680 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.185 0.564 8.918 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.080 1.674 11.421 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.117 0.398 11.528 1.00 0.00 H new ATOM 0 HG LEU A 8 2.109 -0.475 11.685 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.002 -2.215 9.893 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.417 -1.918 10.645 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.784 -1.234 9.044 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.704 -0.487 9.804 1.00 0.00 H new ATOM 0 HD22 LEU A 8 2.642 0.633 8.918 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.401 1.146 10.444 1.00 0.00 H new ATOM 120 N LYS A 9 -2.438 1.769 9.163 1.00 0.00 N ATOM 121 CA LYS A 9 -3.795 2.228 9.428 1.00 0.00 C ATOM 122 C LYS A 9 -4.842 1.394 8.668 1.00 0.00 C ATOM 123 O LYS A 9 -4.772 1.248 7.451 1.00 0.00 O ATOM 124 CB LYS A 9 -3.893 3.726 9.074 1.00 0.00 C ATOM 125 CG LYS A 9 -5.261 4.285 9.472 1.00 0.00 C ATOM 126 CD LYS A 9 -5.502 5.715 8.975 1.00 0.00 C ATOM 127 CE LYS A 9 -7.003 6.039 8.984 1.00 0.00 C ATOM 128 NZ LYS A 9 -7.731 5.352 7.888 1.00 0.00 N ATOM 0 H LYS A 9 -2.343 1.271 8.278 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.015 2.094 10.487 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -3.105 4.279 9.586 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -3.735 3.864 8.004 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.040 3.634 9.076 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.351 4.266 10.558 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.967 6.422 9.609 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.105 5.828 7.966 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.431 5.745 9.942 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.141 7.116 8.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.740 5.600 7.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.341 5.651 6.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.622 4.323 7.991 1.00 0.00 H new ATOM 142 N GLY A 10 -5.833 0.876 9.402 1.00 0.00 N ATOM 143 CA GLY A 10 -7.073 0.345 8.825 1.00 0.00 C ATOM 144 C GLY A 10 -8.038 1.528 8.787 1.00 0.00 C ATOM 145 O GLY A 10 -7.851 2.462 8.009 1.00 0.00 O ATOM 0 H GLY A 10 -5.797 0.813 10.419 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -6.902 -0.055 7.826 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.472 -0.469 9.431 1.00 0.00 H new ATOM 149 N ASP A 11 -8.999 1.534 9.705 1.00 0.00 N ATOM 150 CA ASP A 11 -9.858 2.662 10.024 1.00 0.00 C ATOM 151 C ASP A 11 -10.380 2.482 11.455 1.00 0.00 C ATOM 152 O ASP A 11 -10.816 1.403 11.856 1.00 0.00 O ATOM 153 CB ASP A 11 -10.964 2.873 8.976 1.00 0.00 C ATOM 154 CG ASP A 11 -10.604 4.050 8.060 1.00 0.00 C ATOM 155 OD1 ASP A 11 -10.372 5.159 8.597 1.00 0.00 O ATOM 156 OD2 ASP A 11 -10.404 3.854 6.843 1.00 0.00 O ATOM 0 H ASP A 11 -9.207 0.712 10.272 1.00 0.00 H new ATOM 0 HA ASP A 11 -9.285 3.588 9.985 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -11.092 1.967 8.384 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -11.915 3.066 9.473 1.00 0.00 H new ATOM 161 N GLY A 12 -10.228 3.545 12.244 1.00 0.00 N ATOM 162 CA GLY A 12 -10.407 3.587 13.696 1.00 0.00 C ATOM 163 C GLY A 12 -9.135 4.115 14.381 1.00 0.00 C ATOM 164 O GLY A 12 -8.089 4.193 13.734 1.00 0.00 O ATOM 0 H GLY A 12 -9.961 4.454 11.865 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.254 4.227 13.946 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.640 2.590 14.069 1.00 0.00 H new ATOM 168 N PRO A 13 -9.177 4.440 15.687 1.00 0.00 N ATOM 169 CA PRO A 13 -8.125 5.152 16.430 1.00 0.00 C ATOM 170 C PRO A 13 -6.819 4.368 16.693 1.00 0.00 C ATOM 171 O PRO A 13 -6.087 4.713 17.616 1.00 0.00 O ATOM 172 CB PRO A 13 -8.817 5.609 17.726 1.00 0.00 C ATOM 173 CG PRO A 13 -9.896 4.550 17.947 1.00 0.00 C ATOM 174 CD PRO A 13 -10.351 4.253 16.523 1.00 0.00 C ATOM 0 HA PRO A 13 -7.745 5.977 15.827 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.118 5.650 18.561 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.248 6.605 17.621 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.501 3.663 18.442 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.712 4.923 18.566 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -10.734 3.236 16.439 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.157 4.923 16.222 1.00 0.00 H new ATOM 182 N VAL A 14 -6.495 3.343 15.895 1.00 0.00 N ATOM 183 CA VAL A 14 -5.225 2.606 15.978 1.00 0.00 C ATOM 184 C VAL A 14 -4.496 2.810 14.666 1.00 0.00 C ATOM 185 O VAL A 14 -4.929 2.353 13.606 1.00 0.00 O ATOM 186 CB VAL A 14 -5.374 1.094 16.270 1.00 0.00 C ATOM 187 CG1 VAL A 14 -4.026 0.586 16.802 1.00 0.00 C ATOM 188 CG2 VAL A 14 -6.457 0.791 17.320 1.00 0.00 C ATOM 0 H VAL A 14 -7.115 2.996 15.163 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.670 3.002 16.829 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.671 0.599 15.345 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.098 -0.480 17.018 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.253 0.753 16.052 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -3.769 1.124 17.714 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.515 -0.285 17.483 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.204 1.287 18.257 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -7.420 1.157 16.965 1.00 0.00 H new ATOM 198 N GLN A 15 -3.392 3.540 14.765 1.00 0.00 N ATOM 199 CA GLN A 15 -2.604 3.966 13.629 1.00 0.00 C ATOM 200 C GLN A 15 -1.163 4.286 14.011 1.00 0.00 C ATOM 201 O GLN A 15 -0.854 4.590 15.162 1.00 0.00 O ATOM 202 CB GLN A 15 -3.262 5.137 12.884 1.00 0.00 C ATOM 203 CG GLN A 15 -3.204 6.480 13.628 1.00 0.00 C ATOM 204 CD GLN A 15 -4.191 6.564 14.795 1.00 0.00 C ATOM 205 OE1 GLN A 15 -5.361 6.862 14.627 1.00 0.00 O ATOM 206 NE2 GLN A 15 -3.773 6.265 16.013 1.00 0.00 N ATOM 0 H GLN A 15 -3.017 3.856 15.659 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.569 3.120 12.942 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.777 5.252 11.914 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.305 4.888 12.691 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.193 6.637 14.003 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.412 7.287 12.925 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -2.797 6.014 16.170 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.427 6.286 16.796 1.00 0.00 H new ATOM 215 N GLY A 16 -0.299 4.238 13.006 1.00 0.00 N ATOM 216 CA GLY A 16 1.115 4.572 13.074 1.00 0.00 C ATOM 217 C GLY A 16 1.734 4.844 11.726 1.00 0.00 C ATOM 218 O GLY A 16 1.103 4.704 10.682 1.00 0.00 O ATOM 0 H GLY A 16 -0.583 3.949 12.070 1.00 0.00 H new ATOM 0 HA2 GLY A 16 1.243 5.450 13.708 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.651 3.753 13.553 1.00 0.00 H new ATOM 222 N ILE A 17 3.018 5.167 11.766 1.00 0.00 N ATOM 223 CA ILE A 17 3.897 5.246 10.618 1.00 0.00 C ATOM 224 C ILE A 17 5.208 4.534 10.944 1.00 0.00 C ATOM 225 O ILE A 17 5.692 4.642 12.066 1.00 0.00 O ATOM 226 CB ILE A 17 4.123 6.716 10.228 1.00 0.00 C ATOM 227 CG1 ILE A 17 4.973 7.566 11.209 1.00 0.00 C ATOM 228 CG2 ILE A 17 2.804 7.441 9.908 1.00 0.00 C ATOM 229 CD1 ILE A 17 6.458 7.631 10.820 1.00 0.00 C ATOM 0 H ILE A 17 3.493 5.390 12.641 1.00 0.00 H new ATOM 0 HA ILE A 17 3.443 4.750 9.760 1.00 0.00 H new ATOM 0 HB ILE A 17 4.730 6.632 9.326 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.569 8.578 11.247 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.884 7.149 12.212 1.00 0.00 H new ATOM 0 HG21 ILE A 17 3.014 8.476 9.638 1.00 0.00 H new ATOM 0 HG22 ILE A 17 2.307 6.942 9.076 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.155 7.419 10.783 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.998 8.240 11.545 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.876 6.624 10.809 1.00 0.00 H new ATOM 0 HD13 ILE A 17 6.556 8.075 9.829 1.00 0.00 H new ATOM 241 N ILE A 18 5.789 3.826 9.978 1.00 0.00 N ATOM 242 CA ILE A 18 7.156 3.287 10.060 1.00 0.00 C ATOM 243 C ILE A 18 7.884 3.609 8.751 1.00 0.00 C ATOM 244 O ILE A 18 7.564 3.056 7.699 1.00 0.00 O ATOM 245 CB ILE A 18 7.160 1.764 10.336 1.00 0.00 C ATOM 246 CG1 ILE A 18 6.389 1.346 11.609 1.00 0.00 C ATOM 247 CG2 ILE A 18 8.606 1.233 10.403 1.00 0.00 C ATOM 248 CD1 ILE A 18 7.054 1.730 12.938 1.00 0.00 C ATOM 0 H ILE A 18 5.320 3.604 9.100 1.00 0.00 H new ATOM 0 HA ILE A 18 7.673 3.754 10.898 1.00 0.00 H new ATOM 0 HB ILE A 18 6.628 1.314 9.497 1.00 0.00 H new ATOM 0 HG12 ILE A 18 5.396 1.795 11.576 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.250 0.265 11.591 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.591 0.161 10.598 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.108 1.423 9.454 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.143 1.740 11.205 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.433 1.391 13.767 1.00 0.00 H new ATOM 0 HD12 ILE A 18 8.035 1.259 13.004 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.167 2.813 12.989 1.00 0.00 H new ATOM 260 N ASN A 19 8.873 4.497 8.823 1.00 0.00 N ATOM 261 CA ASN A 19 9.838 4.800 7.765 1.00 0.00 C ATOM 262 C ASN A 19 10.929 3.706 7.682 1.00 0.00 C ATOM 263 O ASN A 19 11.314 3.103 8.683 1.00 0.00 O ATOM 264 CB ASN A 19 10.528 6.145 8.074 1.00 0.00 C ATOM 265 CG ASN A 19 9.794 7.449 7.741 1.00 0.00 C ATOM 266 OD1 ASN A 19 10.454 8.477 7.635 1.00 0.00 O ATOM 267 ND2 ASN A 19 8.484 7.467 7.551 1.00 0.00 N ATOM 0 H ASN A 19 9.032 5.054 9.663 1.00 0.00 H new ATOM 0 HA ASN A 19 9.301 4.846 6.818 1.00 0.00 H new ATOM 0 HB2 ASN A 19 10.759 6.160 9.139 1.00 0.00 H new ATOM 0 HB3 ASN A 19 11.479 6.157 7.542 1.00 0.00 H new ATOM 0 HD21 ASN A 19 8.015 8.341 7.314 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.944 6.607 7.641 1.00 0.00 H new ATOM 274 N PHE A 20 11.468 3.504 6.478 1.00 0.00 N ATOM 275 CA PHE A 20 12.507 2.531 6.135 1.00 0.00 C ATOM 276 C PHE A 20 13.550 3.224 5.236 1.00 0.00 C ATOM 277 O PHE A 20 13.502 3.112 4.006 1.00 0.00 O ATOM 278 CB PHE A 20 11.833 1.330 5.435 1.00 0.00 C ATOM 279 CG PHE A 20 11.272 0.253 6.346 1.00 0.00 C ATOM 280 CD1 PHE A 20 9.950 0.337 6.822 1.00 0.00 C ATOM 281 CD2 PHE A 20 12.056 -0.874 6.663 1.00 0.00 C ATOM 282 CE1 PHE A 20 9.417 -0.699 7.610 1.00 0.00 C ATOM 283 CE2 PHE A 20 11.524 -1.909 7.450 1.00 0.00 C ATOM 284 CZ PHE A 20 10.204 -1.820 7.928 1.00 0.00 C ATOM 0 H PHE A 20 11.173 4.048 5.667 1.00 0.00 H new ATOM 0 HA PHE A 20 13.025 2.160 7.020 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.023 1.707 4.811 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.561 0.869 4.768 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.344 1.198 6.582 1.00 0.00 H new ATOM 0 HD2 PHE A 20 13.071 -0.942 6.299 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.401 -0.633 7.971 1.00 0.00 H new ATOM 0 HE2 PHE A 20 12.128 -2.772 7.688 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.796 -2.612 8.539 1.00 0.00 H new ATOM 294 N GLU A 21 14.448 4.016 5.838 1.00 0.00 N ATOM 295 CA GLU A 21 15.462 4.773 5.110 1.00 0.00 C ATOM 296 C GLU A 21 16.686 3.937 4.741 1.00 0.00 C ATOM 297 O GLU A 21 17.466 3.516 5.594 1.00 0.00 O ATOM 298 CB GLU A 21 15.880 6.035 5.870 1.00 0.00 C ATOM 299 CG GLU A 21 16.822 6.853 4.974 1.00 0.00 C ATOM 300 CD GLU A 21 17.135 8.240 5.511 1.00 0.00 C ATOM 301 OE1 GLU A 21 16.180 8.965 5.839 1.00 0.00 O ATOM 302 OE2 GLU A 21 18.324 8.623 5.435 1.00 0.00 O ATOM 0 H GLU A 21 14.487 4.147 6.849 1.00 0.00 H new ATOM 0 HA GLU A 21 14.990 5.073 4.174 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.003 6.625 6.136 1.00 0.00 H new ATOM 0 HB3 GLU A 21 16.380 5.768 6.801 1.00 0.00 H new ATOM 0 HG2 GLU A 21 17.755 6.304 4.848 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.373 6.950 3.985 1.00 0.00 H new ATOM 309 N GLN A 22 16.911 3.802 3.436 1.00 0.00 N ATOM 310 CA GLN A 22 18.127 3.234 2.886 1.00 0.00 C ATOM 311 C GLN A 22 19.004 4.367 2.296 1.00 0.00 C ATOM 312 O GLN A 22 18.611 5.531 2.185 1.00 0.00 O ATOM 313 CB GLN A 22 17.688 2.129 1.913 1.00 0.00 C ATOM 314 CG GLN A 22 18.698 1.440 0.993 1.00 0.00 C ATOM 315 CD GLN A 22 19.906 0.824 1.689 1.00 0.00 C ATOM 316 OE1 GLN A 22 20.484 1.401 2.592 1.00 0.00 O ATOM 317 NE2 GLN A 22 20.440 -0.271 1.218 1.00 0.00 N ATOM 0 H GLN A 22 16.239 4.091 2.725 1.00 0.00 H new ATOM 0 HA GLN A 22 18.776 2.764 3.625 1.00 0.00 H new ATOM 0 HB2 GLN A 22 17.215 1.348 2.509 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.914 2.555 1.275 1.00 0.00 H new ATOM 0 HG2 GLN A 22 18.182 0.657 0.438 1.00 0.00 H new ATOM 0 HG3 GLN A 22 19.053 2.167 0.263 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.981 -0.778 0.462 1.00 0.00 H new ATOM 0 HE22 GLN A 22 21.316 -0.619 1.607 1.00 0.00 H new ATOM 326 N LYS A 23 20.249 4.027 1.991 1.00 0.00 N ATOM 327 CA LYS A 23 21.343 4.838 1.466 1.00 0.00 C ATOM 328 C LYS A 23 22.053 4.143 0.279 1.00 0.00 C ATOM 329 O LYS A 23 22.588 4.844 -0.577 1.00 0.00 O ATOM 330 CB LYS A 23 22.308 5.179 2.626 1.00 0.00 C ATOM 331 CG LYS A 23 22.814 3.967 3.439 1.00 0.00 C ATOM 332 CD LYS A 23 21.989 3.645 4.704 1.00 0.00 C ATOM 333 CE LYS A 23 22.486 2.388 5.438 1.00 0.00 C ATOM 334 NZ LYS A 23 22.411 1.183 4.584 1.00 0.00 N ATOM 0 H LYS A 23 20.553 3.062 2.121 1.00 0.00 H new ATOM 0 HA LYS A 23 20.948 5.769 1.059 1.00 0.00 H new ATOM 0 HB2 LYS A 23 23.169 5.707 2.217 1.00 0.00 H new ATOM 0 HB3 LYS A 23 21.805 5.867 3.305 1.00 0.00 H new ATOM 0 HG2 LYS A 23 22.818 3.090 2.792 1.00 0.00 H new ATOM 0 HG3 LYS A 23 23.847 4.151 3.733 1.00 0.00 H new ATOM 0 HD2 LYS A 23 22.028 4.496 5.384 1.00 0.00 H new ATOM 0 HD3 LYS A 23 20.944 3.508 4.425 1.00 0.00 H new ATOM 0 HE2 LYS A 23 23.516 2.540 5.761 1.00 0.00 H new ATOM 0 HE3 LYS A 23 21.889 2.233 6.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 21.870 0.443 5.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 21.939 1.421 3.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 23.372 0.837 4.387 1.00 0.00 H new ATOM 348 N GLU A 24 22.047 2.798 0.229 1.00 0.00 N ATOM 349 CA GLU A 24 22.429 2.003 -0.950 1.00 0.00 C ATOM 350 C GLU A 24 21.132 1.502 -1.649 1.00 0.00 C ATOM 351 O GLU A 24 20.197 2.271 -1.834 1.00 0.00 O ATOM 352 CB GLU A 24 23.426 0.863 -0.599 1.00 0.00 C ATOM 353 CG GLU A 24 24.490 1.140 0.484 1.00 0.00 C ATOM 354 CD GLU A 24 24.044 0.791 1.911 1.00 0.00 C ATOM 355 OE1 GLU A 24 23.099 -0.008 2.094 1.00 0.00 O ATOM 356 OE2 GLU A 24 24.598 1.349 2.881 1.00 0.00 O ATOM 0 H GLU A 24 21.770 2.223 1.025 1.00 0.00 H new ATOM 0 HA GLU A 24 22.978 2.630 -1.652 1.00 0.00 H new ATOM 0 HB2 GLU A 24 22.845 -0.003 -0.283 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.946 0.581 -1.514 1.00 0.00 H new ATOM 0 HG2 GLU A 24 25.389 0.571 0.247 1.00 0.00 H new ATOM 0 HG3 GLU A 24 24.762 2.195 0.448 1.00 0.00 H new ATOM 363 N SER A 25 21.027 0.219 -2.001 1.00 0.00 N ATOM 364 CA SER A 25 19.785 -0.449 -2.446 1.00 0.00 C ATOM 365 C SER A 25 19.713 -1.814 -1.746 1.00 0.00 C ATOM 366 O SER A 25 19.120 -1.908 -0.669 1.00 0.00 O ATOM 367 CB SER A 25 19.724 -0.541 -3.979 1.00 0.00 C ATOM 368 OG SER A 25 18.740 -1.469 -4.418 1.00 0.00 O ATOM 0 H SER A 25 21.828 -0.412 -1.986 1.00 0.00 H new ATOM 0 HA SER A 25 18.906 0.131 -2.165 1.00 0.00 H new ATOM 0 HB2 SER A 25 19.504 0.443 -4.393 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.700 -0.838 -4.364 1.00 0.00 H new ATOM 0 HG SER A 25 18.004 -1.496 -3.772 1.00 0.00 H new ATOM 374 N ASN A 26 20.400 -2.846 -2.258 1.00 0.00 N ATOM 375 CA ASN A 26 20.591 -4.124 -1.562 1.00 0.00 C ATOM 376 C ASN A 26 21.647 -4.031 -0.447 1.00 0.00 C ATOM 377 O ASN A 26 22.759 -4.534 -0.572 1.00 0.00 O ATOM 378 CB ASN A 26 20.826 -5.272 -2.556 1.00 0.00 C ATOM 379 CG ASN A 26 19.483 -5.851 -2.965 1.00 0.00 C ATOM 380 OD1 ASN A 26 18.786 -6.439 -2.147 1.00 0.00 O ATOM 381 ND2 ASN A 26 19.055 -5.635 -4.195 1.00 0.00 N ATOM 0 H ASN A 26 20.843 -2.815 -3.176 1.00 0.00 H new ATOM 0 HA ASN A 26 19.663 -4.365 -1.043 1.00 0.00 H new ATOM 0 HB2 ASN A 26 21.362 -4.908 -3.432 1.00 0.00 H new ATOM 0 HB3 ASN A 26 21.446 -6.044 -2.101 1.00 0.00 H new ATOM 0 HD21 ASN A 26 18.130 -5.959 -4.478 1.00 0.00 H new ATOM 0 HD22 ASN A 26 19.649 -5.144 -4.863 1.00 0.00 H new ATOM 388 N GLY A 27 21.278 -3.353 0.643 1.00 0.00 N ATOM 389 CA GLY A 27 22.010 -3.247 1.905 1.00 0.00 C ATOM 390 C GLY A 27 21.048 -3.079 3.092 1.00 0.00 C ATOM 391 O GLY A 27 19.843 -3.277 2.910 1.00 0.00 O ATOM 0 H GLY A 27 20.403 -2.830 0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 27 22.620 -4.139 2.051 1.00 0.00 H new ATOM 0 HA3 GLY A 27 22.692 -2.398 1.863 1.00 0.00 H new ATOM 395 N PRO A 28 21.559 -2.752 4.297 1.00 0.00 N ATOM 396 CA PRO A 28 20.747 -2.610 5.503 1.00 0.00 C ATOM 397 C PRO A 28 19.859 -1.365 5.440 1.00 0.00 C ATOM 398 O PRO A 28 20.164 -0.433 4.707 1.00 0.00 O ATOM 399 CB PRO A 28 21.749 -2.544 6.662 1.00 0.00 C ATOM 400 CG PRO A 28 23.034 -2.011 6.038 1.00 0.00 C ATOM 401 CD PRO A 28 22.968 -2.514 4.593 1.00 0.00 C ATOM 0 HA PRO A 28 20.056 -3.444 5.625 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.393 -1.887 7.456 1.00 0.00 H new ATOM 0 HB3 PRO A 28 21.904 -3.527 7.107 1.00 0.00 H new ATOM 0 HG2 PRO A 28 23.080 -0.923 6.082 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.917 -2.388 6.554 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.389 -1.779 3.907 1.00 0.00 H new ATOM 0 HD3 PRO A 28 23.548 -3.429 4.475 1.00 0.00 H new ATOM 409 N VAL A 29 18.776 -1.328 6.221 1.00 0.00 N ATOM 410 CA VAL A 29 17.803 -0.212 6.207 1.00 0.00 C ATOM 411 C VAL A 29 17.547 0.298 7.624 1.00 0.00 C ATOM 412 O VAL A 29 17.350 -0.500 8.541 1.00 0.00 O ATOM 413 CB VAL A 29 16.453 -0.622 5.575 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.584 0.595 5.243 1.00 0.00 C ATOM 415 CG2 VAL A 29 16.603 -1.449 4.284 1.00 0.00 C ATOM 0 H VAL A 29 18.541 -2.067 6.884 1.00 0.00 H new ATOM 0 HA VAL A 29 18.245 0.577 5.599 1.00 0.00 H new ATOM 0 HB VAL A 29 15.977 -1.239 6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 29 14.645 0.262 4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.377 1.154 6.155 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.111 1.236 4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 29 15.616 -1.701 3.897 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.147 -0.867 3.540 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.152 -2.365 4.501 1.00 0.00 H new ATOM 425 N LYS A 30 17.516 1.626 7.793 1.00 0.00 N ATOM 426 CA LYS A 30 17.219 2.287 9.065 1.00 0.00 C ATOM 427 C LYS A 30 15.701 2.477 9.242 1.00 0.00 C ATOM 428 O LYS A 30 15.022 3.138 8.454 1.00 0.00 O ATOM 429 CB LYS A 30 17.958 3.633 9.148 1.00 0.00 C ATOM 430 CG LYS A 30 19.476 3.491 8.976 1.00 0.00 C ATOM 431 CD LYS A 30 20.202 4.802 9.299 1.00 0.00 C ATOM 432 CE LYS A 30 21.703 4.746 8.969 1.00 0.00 C ATOM 433 NZ LYS A 30 22.410 3.643 9.666 1.00 0.00 N ATOM 0 H LYS A 30 17.701 2.281 7.033 1.00 0.00 H new ATOM 0 HA LYS A 30 17.570 1.651 9.878 1.00 0.00 H new ATOM 0 HB2 LYS A 30 17.571 4.302 8.380 1.00 0.00 H new ATOM 0 HB3 LYS A 30 17.748 4.098 10.111 1.00 0.00 H new ATOM 0 HG2 LYS A 30 19.845 2.699 9.628 1.00 0.00 H new ATOM 0 HG3 LYS A 30 19.701 3.192 7.952 1.00 0.00 H new ATOM 0 HD2 LYS A 30 19.741 5.615 8.739 1.00 0.00 H new ATOM 0 HD3 LYS A 30 20.075 5.032 10.357 1.00 0.00 H new ATOM 0 HE2 LYS A 30 21.828 4.627 7.893 1.00 0.00 H new ATOM 0 HE3 LYS A 30 22.165 5.695 9.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 23.347 3.971 9.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 21.857 3.346 10.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 22.521 2.838 9.018 1.00 0.00 H new ATOM 447 N VAL A 31 15.200 1.872 10.304 1.00 0.00 N ATOM 448 CA VAL A 31 13.804 1.724 10.698 1.00 0.00 C ATOM 449 C VAL A 31 13.488 2.711 11.823 1.00 0.00 C ATOM 450 O VAL A 31 14.141 2.694 12.865 1.00 0.00 O ATOM 451 CB VAL A 31 13.571 0.272 11.187 1.00 0.00 C ATOM 452 CG1 VAL A 31 12.104 0.037 11.584 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.935 -0.749 10.094 1.00 0.00 C ATOM 0 H VAL A 31 15.819 1.427 10.981 1.00 0.00 H new ATOM 0 HA VAL A 31 13.152 1.931 9.850 1.00 0.00 H new ATOM 0 HB VAL A 31 14.214 0.135 12.057 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.979 -0.992 11.922 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.831 0.719 12.389 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.461 0.217 10.723 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.761 -1.758 10.467 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.316 -0.576 9.214 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.986 -0.637 9.827 1.00 0.00 H new ATOM 463 N TRP A 32 12.465 3.544 11.647 1.00 0.00 N ATOM 464 CA TRP A 32 11.918 4.385 12.721 1.00 0.00 C ATOM 465 C TRP A 32 10.469 4.813 12.467 1.00 0.00 C ATOM 466 O TRP A 32 9.991 4.796 11.334 1.00 0.00 O ATOM 467 CB TRP A 32 12.815 5.604 12.990 1.00 0.00 C ATOM 468 CG TRP A 32 12.945 6.552 11.841 1.00 0.00 C ATOM 469 CD1 TRP A 32 11.972 7.371 11.385 1.00 0.00 C ATOM 470 CD2 TRP A 32 14.090 6.762 10.961 1.00 0.00 C ATOM 471 NE1 TRP A 32 12.411 8.029 10.258 1.00 0.00 N ATOM 472 CE2 TRP A 32 13.715 7.700 9.954 1.00 0.00 C ATOM 473 CE3 TRP A 32 15.403 6.248 10.910 1.00 0.00 C ATOM 474 CZ2 TRP A 32 14.592 8.094 8.935 1.00 0.00 C ATOM 475 CZ3 TRP A 32 16.298 6.656 9.905 1.00 0.00 C ATOM 476 CH2 TRP A 32 15.892 7.564 8.915 1.00 0.00 C ATOM 0 H TRP A 32 11.987 3.659 10.753 1.00 0.00 H new ATOM 0 HA TRP A 32 11.906 3.764 13.617 1.00 0.00 H new ATOM 0 HB2 TRP A 32 12.419 6.147 13.848 1.00 0.00 H new ATOM 0 HB3 TRP A 32 13.809 5.252 13.267 1.00 0.00 H new ATOM 0 HD1 TRP A 32 10.998 7.491 11.836 1.00 0.00 H new ATOM 0 HE1 TRP A 32 11.842 8.679 9.715 1.00 0.00 H new ATOM 0 HE3 TRP A 32 15.725 5.532 11.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 14.273 8.794 8.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 17.306 6.268 9.895 1.00 0.00 H new ATOM 0 HH2 TRP A 32 16.581 7.856 8.136 1.00 0.00 H new ATOM 487 N GLY A 33 9.784 5.245 13.525 1.00 0.00 N ATOM 488 CA GLY A 33 8.369 5.628 13.507 1.00 0.00 C ATOM 489 C GLY A 33 7.582 4.968 14.632 1.00 0.00 C ATOM 490 O GLY A 33 8.087 4.091 15.331 1.00 0.00 O ATOM 0 H GLY A 33 10.209 5.342 14.447 1.00 0.00 H new ATOM 0 HA2 GLY A 33 8.286 6.711 13.594 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.931 5.351 12.548 1.00 0.00 H new ATOM 494 N SER A 34 6.330 5.377 14.802 1.00 0.00 N ATOM 495 CA SER A 34 5.533 5.047 15.984 1.00 0.00 C ATOM 496 C SER A 34 4.127 4.538 15.661 1.00 0.00 C ATOM 497 O SER A 34 3.483 5.090 14.764 1.00 0.00 O ATOM 498 CB SER A 34 5.406 6.303 16.861 1.00 0.00 C ATOM 499 OG SER A 34 4.515 7.263 16.294 1.00 0.00 O ATOM 0 H SER A 34 5.833 5.951 14.121 1.00 0.00 H new ATOM 0 HA SER A 34 6.054 4.238 16.495 1.00 0.00 H new ATOM 0 HB2 SER A 34 5.051 6.019 17.852 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.389 6.754 16.992 1.00 0.00 H new ATOM 0 HG SER A 34 4.460 8.045 16.882 1.00 0.00 H new ATOM 505 N ILE A 35 3.619 3.572 16.438 1.00 0.00 N ATOM 506 CA ILE A 35 2.217 3.095 16.389 1.00 0.00 C ATOM 507 C ILE A 35 1.484 3.368 17.715 1.00 0.00 C ATOM 508 O ILE A 35 1.937 2.923 18.771 1.00 0.00 O ATOM 509 CB ILE A 35 2.112 1.579 16.064 1.00 0.00 C ATOM 510 CG1 ILE A 35 3.240 0.960 15.203 1.00 0.00 C ATOM 511 CG2 ILE A 35 0.732 1.297 15.434 1.00 0.00 C ATOM 512 CD1 ILE A 35 3.366 1.466 13.761 1.00 0.00 C ATOM 0 H ILE A 35 4.179 3.084 17.137 1.00 0.00 H new ATOM 0 HA ILE A 35 1.743 3.655 15.583 1.00 0.00 H new ATOM 0 HB ILE A 35 2.237 1.079 17.025 1.00 0.00 H new ATOM 0 HG12 ILE A 35 4.189 1.136 15.709 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.091 -0.119 15.172 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.648 0.235 15.202 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.053 1.578 16.136 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.625 1.878 14.518 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.192 0.955 13.267 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.440 1.264 13.222 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.556 2.539 13.767 1.00 0.00 H new ATOM 524 N LYS A 36 0.325 4.038 17.666 1.00 0.00 N ATOM 525 CA LYS A 36 -0.441 4.498 18.818 1.00 0.00 C ATOM 526 C LYS A 36 -1.913 4.040 18.746 1.00 0.00 C ATOM 527 O LYS A 36 -2.495 3.945 17.664 1.00 0.00 O ATOM 528 CB LYS A 36 -0.288 6.035 18.927 1.00 0.00 C ATOM 529 CG LYS A 36 -1.072 6.604 20.121 1.00 0.00 C ATOM 530 CD LYS A 36 -0.559 7.940 20.678 1.00 0.00 C ATOM 531 CE LYS A 36 -1.195 8.157 22.062 1.00 0.00 C ATOM 532 NZ LYS A 36 -0.545 9.236 22.839 1.00 0.00 N ATOM 0 H LYS A 36 -0.119 4.282 16.780 1.00 0.00 H new ATOM 0 HA LYS A 36 -0.049 4.046 19.729 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.767 6.289 19.031 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.639 6.501 18.006 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.112 6.732 19.822 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.060 5.868 20.924 1.00 0.00 H new ATOM 0 HD2 LYS A 36 0.528 7.927 20.757 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.821 8.758 20.007 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.251 8.394 21.936 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.142 7.227 22.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.862 9.191 23.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.488 9.118 22.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.803 10.159 22.435 1.00 0.00 H new ATOM 546 N GLY A 37 -2.511 3.760 19.911 1.00 0.00 N ATOM 547 CA GLY A 37 -3.906 3.309 20.093 1.00 0.00 C ATOM 548 C GLY A 37 -3.962 1.964 20.817 1.00 0.00 C ATOM 549 O GLY A 37 -4.848 1.719 21.631 1.00 0.00 O ATOM 0 H GLY A 37 -2.015 3.844 20.798 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.461 4.055 20.662 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.393 3.223 19.122 1.00 0.00 H new ATOM 553 N LEU A 38 -2.971 1.112 20.547 1.00 0.00 N ATOM 554 CA LEU A 38 -2.664 -0.078 21.328 1.00 0.00 C ATOM 555 C LEU A 38 -2.177 0.388 22.708 1.00 0.00 C ATOM 556 O LEU A 38 -1.271 1.215 22.778 1.00 0.00 O ATOM 557 CB LEU A 38 -1.575 -0.918 20.619 1.00 0.00 C ATOM 558 CG LEU A 38 -0.398 -0.123 20.007 1.00 0.00 C ATOM 559 CD1 LEU A 38 0.965 -0.796 20.159 1.00 0.00 C ATOM 560 CD2 LEU A 38 -0.622 0.104 18.512 1.00 0.00 C ATOM 0 H LEU A 38 -2.343 1.239 19.753 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.547 -0.708 21.433 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.171 -1.633 21.336 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.049 -1.496 19.826 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.380 0.812 20.567 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.732 -0.171 19.702 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.189 -0.930 21.217 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.948 -1.768 19.666 1.00 0.00 H new ATOM 0 HD21 LEU A 38 0.217 0.665 18.099 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.699 -0.858 18.005 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -1.543 0.667 18.364 1.00 0.00 H new ATOM 572 N THR A 39 -2.742 -0.141 23.799 1.00 0.00 N ATOM 573 CA THR A 39 -2.193 0.122 25.136 1.00 0.00 C ATOM 574 C THR A 39 -0.839 -0.567 25.318 1.00 0.00 C ATOM 575 O THR A 39 -0.432 -1.374 24.473 1.00 0.00 O ATOM 576 CB THR A 39 -3.207 -0.186 26.239 1.00 0.00 C ATOM 577 OG1 THR A 39 -2.807 0.589 27.340 1.00 0.00 O ATOM 578 CG2 THR A 39 -3.280 -1.665 26.623 1.00 0.00 C ATOM 0 H THR A 39 -3.565 -0.744 23.786 1.00 0.00 H new ATOM 0 HA THR A 39 -1.998 1.191 25.226 1.00 0.00 H new ATOM 0 HB THR A 39 -4.211 0.052 25.889 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.422 0.438 28.087 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.021 -1.800 27.411 1.00 0.00 H new ATOM 0 HG22 THR A 39 -3.565 -2.254 25.751 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.305 -1.996 26.981 1.00 0.00 H new ATOM 586 N GLU A 40 -0.157 -0.220 26.405 1.00 0.00 N ATOM 587 CA GLU A 40 1.217 -0.598 26.721 1.00 0.00 C ATOM 588 C GLU A 40 1.511 -2.109 26.694 1.00 0.00 C ATOM 589 O GLU A 40 0.619 -2.956 26.780 1.00 0.00 O ATOM 590 CB GLU A 40 1.647 0.069 28.034 1.00 0.00 C ATOM 591 CG GLU A 40 0.963 -0.451 29.299 1.00 0.00 C ATOM 592 CD GLU A 40 1.276 0.514 30.438 1.00 0.00 C ATOM 593 OE1 GLU A 40 2.396 0.430 30.985 1.00 0.00 O ATOM 594 OE2 GLU A 40 0.415 1.384 30.695 1.00 0.00 O ATOM 0 H GLU A 40 -0.571 0.366 27.130 1.00 0.00 H new ATOM 0 HA GLU A 40 1.834 -0.221 25.905 1.00 0.00 H new ATOM 0 HB2 GLU A 40 2.724 -0.057 28.148 1.00 0.00 H new ATOM 0 HB3 GLU A 40 1.458 1.140 27.955 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -0.114 -0.524 29.147 1.00 0.00 H new ATOM 0 HG3 GLU A 40 1.319 -1.453 29.540 1.00 0.00 H new ATOM 601 N GLY A 41 2.799 -2.437 26.540 1.00 0.00 N ATOM 602 CA GLY A 41 3.287 -3.809 26.343 1.00 0.00 C ATOM 603 C GLY A 41 3.502 -4.156 24.866 1.00 0.00 C ATOM 604 O GLY A 41 3.311 -3.319 23.988 1.00 0.00 O ATOM 0 H GLY A 41 3.547 -1.743 26.549 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.226 -3.937 26.882 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.573 -4.510 26.776 1.00 0.00 H new ATOM 608 N LEU A 42 3.964 -5.384 24.604 1.00 0.00 N ATOM 609 CA LEU A 42 4.356 -5.919 23.295 1.00 0.00 C ATOM 610 C LEU A 42 3.168 -5.993 22.327 1.00 0.00 C ATOM 611 O LEU A 42 2.096 -6.495 22.676 1.00 0.00 O ATOM 612 CB LEU A 42 4.842 -7.376 23.469 1.00 0.00 C ATOM 613 CG LEU A 42 6.197 -7.574 24.151 1.00 0.00 C ATOM 614 CD1 LEU A 42 6.256 -8.927 24.873 1.00 0.00 C ATOM 615 CD2 LEU A 42 7.369 -7.485 23.167 1.00 0.00 C ATOM 0 H LEU A 42 4.081 -6.073 25.346 1.00 0.00 H new ATOM 0 HA LEU A 42 5.126 -5.256 22.899 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.090 -7.919 24.042 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.887 -7.839 22.483 1.00 0.00 H new ATOM 0 HG LEU A 42 6.294 -6.763 24.872 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.229 -9.043 25.349 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.474 -8.969 25.631 1.00 0.00 H new ATOM 0 HD13 LEU A 42 6.107 -9.731 24.152 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.306 -7.633 23.703 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.262 -8.256 22.404 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.373 -6.503 22.693 1.00 0.00 H new ATOM 627 N HIS A 43 3.416 -5.595 21.082 1.00 0.00 N ATOM 628 CA HIS A 43 2.516 -5.808 19.945 1.00 0.00 C ATOM 629 C HIS A 43 3.337 -6.333 18.770 1.00 0.00 C ATOM 630 O HIS A 43 4.400 -5.785 18.471 1.00 0.00 O ATOM 631 CB HIS A 43 1.727 -4.531 19.616 1.00 0.00 C ATOM 632 CG HIS A 43 0.795 -4.166 20.737 1.00 0.00 C ATOM 633 ND1 HIS A 43 -0.524 -4.533 20.836 1.00 0.00 N ATOM 634 CD2 HIS A 43 1.116 -3.471 21.867 1.00 0.00 C ATOM 635 CE1 HIS A 43 -0.983 -4.129 22.038 1.00 0.00 C ATOM 636 NE2 HIS A 43 -0.002 -3.457 22.678 1.00 0.00 N ATOM 0 H HIS A 43 4.271 -5.102 20.826 1.00 0.00 H new ATOM 0 HA HIS A 43 1.762 -6.555 20.191 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.419 -3.709 19.433 1.00 0.00 H new ATOM 0 HB3 HIS A 43 1.157 -4.678 18.699 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.070 -3.015 22.087 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -1.974 -4.313 22.426 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -0.074 -3.018 23.596 1.00 0.00 H new ATOM 645 N GLY A 44 2.867 -7.401 18.134 1.00 0.00 N ATOM 646 CA GLY A 44 3.591 -8.096 17.074 1.00 0.00 C ATOM 647 C GLY A 44 3.508 -7.338 15.762 1.00 0.00 C ATOM 648 O GLY A 44 2.555 -6.584 15.568 1.00 0.00 O ATOM 0 H GLY A 44 1.959 -7.815 18.343 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.635 -8.216 17.362 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.179 -9.097 16.945 1.00 0.00 H new ATOM 652 N PHE A 45 4.456 -7.568 14.852 1.00 0.00 N ATOM 653 CA PHE A 45 4.362 -7.073 13.479 1.00 0.00 C ATOM 654 C PHE A 45 5.183 -7.903 12.494 1.00 0.00 C ATOM 655 O PHE A 45 6.296 -8.335 12.782 1.00 0.00 O ATOM 656 CB PHE A 45 4.595 -5.547 13.379 1.00 0.00 C ATOM 657 CG PHE A 45 5.975 -4.927 13.556 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.995 -5.545 14.306 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.203 -3.641 13.023 1.00 0.00 C ATOM 660 CE1 PHE A 45 8.225 -4.893 14.506 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.437 -2.996 13.206 1.00 0.00 C ATOM 662 CZ PHE A 45 8.452 -3.624 13.948 1.00 0.00 C ATOM 0 H PHE A 45 5.305 -8.099 15.045 1.00 0.00 H new ATOM 0 HA PHE A 45 3.328 -7.217 13.164 1.00 0.00 H new ATOM 0 HB2 PHE A 45 4.235 -5.238 12.398 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.944 -5.081 14.118 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.831 -6.525 14.730 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.420 -3.147 12.468 1.00 0.00 H new ATOM 0 HE1 PHE A 45 8.998 -5.370 15.091 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.606 -2.019 12.777 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.403 -3.133 14.089 1.00 0.00 H new ATOM 672 N HIS A 46 4.641 -8.101 11.293 1.00 0.00 N ATOM 673 CA HIS A 46 5.329 -8.789 10.214 1.00 0.00 C ATOM 674 C HIS A 46 4.807 -8.287 8.859 1.00 0.00 C ATOM 675 O HIS A 46 3.788 -7.588 8.796 1.00 0.00 O ATOM 676 CB HIS A 46 5.189 -10.314 10.392 1.00 0.00 C ATOM 677 CG HIS A 46 3.967 -10.907 9.734 1.00 0.00 C ATOM 678 ND1 HIS A 46 2.647 -10.775 10.103 1.00 0.00 N ATOM 679 CD2 HIS A 46 3.972 -11.594 8.559 1.00 0.00 C ATOM 680 CE1 HIS A 46 1.857 -11.345 9.168 1.00 0.00 C ATOM 681 NE2 HIS A 46 2.653 -11.878 8.215 1.00 0.00 N ATOM 0 H HIS A 46 3.704 -7.784 11.045 1.00 0.00 H new ATOM 0 HA HIS A 46 6.396 -8.566 10.242 1.00 0.00 H new ATOM 0 HB2 HIS A 46 6.077 -10.798 9.986 1.00 0.00 H new ATOM 0 HB3 HIS A 46 5.160 -10.542 11.457 1.00 0.00 H new ATOM 0 HD1 HIS A 46 2.317 -10.317 10.952 1.00 0.00 H new ATOM 0 HD2 HIS A 46 4.848 -11.871 7.991 1.00 0.00 H new ATOM 0 HE1 HIS A 46 0.777 -11.370 9.180 1.00 0.00 H new ATOM 689 N VAL A 47 5.497 -8.637 7.777 1.00 0.00 N ATOM 690 CA VAL A 47 5.090 -8.320 6.414 1.00 0.00 C ATOM 691 C VAL A 47 4.530 -9.578 5.766 1.00 0.00 C ATOM 692 O VAL A 47 5.136 -10.651 5.798 1.00 0.00 O ATOM 693 CB VAL A 47 6.225 -7.725 5.543 1.00 0.00 C ATOM 694 CG1 VAL A 47 5.641 -6.658 4.623 1.00 0.00 C ATOM 695 CG2 VAL A 47 7.372 -7.047 6.324 1.00 0.00 C ATOM 0 H VAL A 47 6.372 -9.159 7.826 1.00 0.00 H new ATOM 0 HA VAL A 47 4.330 -7.541 6.476 1.00 0.00 H new ATOM 0 HB VAL A 47 6.648 -8.581 5.016 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.434 -6.235 4.007 1.00 0.00 H new ATOM 0 HG12 VAL A 47 4.883 -7.107 3.981 1.00 0.00 H new ATOM 0 HG13 VAL A 47 5.188 -5.869 5.223 1.00 0.00 H new ATOM 0 HG21 VAL A 47 8.113 -6.664 5.623 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.972 -6.223 6.915 1.00 0.00 H new ATOM 0 HG23 VAL A 47 7.841 -7.775 6.987 1.00 0.00 H new ATOM 705 N HIS A 48 3.410 -9.416 5.078 1.00 0.00 N ATOM 706 CA HIS A 48 2.860 -10.458 4.236 1.00 0.00 C ATOM 707 C HIS A 48 3.785 -10.562 3.008 1.00 0.00 C ATOM 708 O HIS A 48 4.265 -9.542 2.495 1.00 0.00 O ATOM 709 CB HIS A 48 1.422 -10.087 3.844 1.00 0.00 C ATOM 710 CG HIS A 48 0.382 -10.099 4.952 1.00 0.00 C ATOM 711 ND1 HIS A 48 -0.918 -10.517 4.786 1.00 0.00 N ATOM 712 CD2 HIS A 48 0.518 -9.803 6.285 1.00 0.00 C ATOM 713 CE1 HIS A 48 -1.561 -10.545 5.965 1.00 0.00 C ATOM 714 NE2 HIS A 48 -0.709 -10.089 6.900 1.00 0.00 N ATOM 0 H HIS A 48 2.860 -8.557 5.090 1.00 0.00 H new ATOM 0 HA HIS A 48 2.813 -11.421 4.744 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.437 -9.090 3.404 1.00 0.00 H new ATOM 0 HB3 HIS A 48 1.095 -10.775 3.064 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -1.336 -10.771 3.891 1.00 0.00 H new ATOM 0 HD2 HIS A 48 1.404 -9.421 6.770 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -2.576 -10.874 6.131 1.00 0.00 H new ATOM 722 N GLU A 49 4.143 -11.793 2.628 1.00 0.00 N ATOM 723 CA GLU A 49 5.175 -12.076 1.624 1.00 0.00 C ATOM 724 C GLU A 49 4.721 -11.846 0.167 1.00 0.00 C ATOM 725 O GLU A 49 4.929 -12.693 -0.697 1.00 0.00 O ATOM 726 CB GLU A 49 5.799 -13.459 1.856 1.00 0.00 C ATOM 727 CG GLU A 49 7.192 -13.494 1.216 1.00 0.00 C ATOM 728 CD GLU A 49 8.293 -13.158 2.231 1.00 0.00 C ATOM 729 OE1 GLU A 49 8.572 -13.935 3.181 1.00 0.00 O ATOM 730 OE2 GLU A 49 8.895 -12.083 2.042 1.00 0.00 O ATOM 0 H GLU A 49 3.717 -12.635 3.016 1.00 0.00 H new ATOM 0 HA GLU A 49 5.960 -11.333 1.768 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.870 -13.665 2.924 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.167 -14.234 1.423 1.00 0.00 H new ATOM 0 HG2 GLU A 49 7.374 -14.483 0.796 1.00 0.00 H new ATOM 0 HG3 GLU A 49 7.230 -12.784 0.390 1.00 0.00 H new ATOM 737 N PHE A 50 4.099 -10.696 -0.076 1.00 0.00 N ATOM 738 CA PHE A 50 3.595 -10.157 -1.337 1.00 0.00 C ATOM 739 C PHE A 50 2.826 -8.868 -1.037 1.00 0.00 C ATOM 740 O PHE A 50 2.356 -8.624 0.081 1.00 0.00 O ATOM 741 CB PHE A 50 2.725 -11.163 -2.129 1.00 0.00 C ATOM 742 CG PHE A 50 3.335 -11.906 -3.316 1.00 0.00 C ATOM 743 CD1 PHE A 50 4.719 -11.908 -3.607 1.00 0.00 C ATOM 744 CD2 PHE A 50 2.462 -12.617 -4.162 1.00 0.00 C ATOM 745 CE1 PHE A 50 5.215 -12.622 -4.713 1.00 0.00 C ATOM 746 CE2 PHE A 50 2.959 -13.341 -5.259 1.00 0.00 C ATOM 747 CZ PHE A 50 4.337 -13.358 -5.526 1.00 0.00 C ATOM 0 H PHE A 50 3.915 -10.048 0.690 1.00 0.00 H new ATOM 0 HA PHE A 50 4.446 -9.948 -1.985 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.366 -11.912 -1.423 1.00 0.00 H new ATOM 0 HB3 PHE A 50 1.851 -10.624 -2.494 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.400 -11.357 -2.975 1.00 0.00 H new ATOM 0 HD2 PHE A 50 1.400 -12.606 -3.966 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.271 -12.604 -4.937 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.279 -13.885 -5.898 1.00 0.00 H new ATOM 0 HZ PHE A 50 4.721 -13.935 -6.354 1.00 0.00 H new ATOM 757 N GLY A 51 2.722 -8.025 -2.059 1.00 0.00 N ATOM 758 CA GLY A 51 2.055 -6.703 -1.992 1.00 0.00 C ATOM 759 C GLY A 51 0.810 -6.487 -2.854 1.00 0.00 C ATOM 760 O GLY A 51 0.229 -5.403 -2.803 1.00 0.00 O ATOM 0 H GLY A 51 3.103 -8.234 -2.982 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.779 -6.519 -0.954 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.788 -5.944 -2.266 1.00 0.00 H new ATOM 764 N ASP A 52 0.381 -7.488 -3.610 1.00 0.00 N ATOM 765 CA ASP A 52 -0.884 -7.540 -4.359 1.00 0.00 C ATOM 766 C ASP A 52 -2.161 -7.602 -3.492 1.00 0.00 C ATOM 767 O ASP A 52 -3.165 -8.204 -3.872 1.00 0.00 O ATOM 768 CB ASP A 52 -0.791 -8.859 -5.165 1.00 0.00 C ATOM 769 CG ASP A 52 -0.662 -10.147 -4.314 1.00 0.00 C ATOM 770 OD1 ASP A 52 -0.526 -10.053 -3.069 1.00 0.00 O ATOM 771 OD2 ASP A 52 -0.650 -11.231 -4.929 1.00 0.00 O ATOM 0 H ASP A 52 0.932 -8.338 -3.729 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.984 -6.627 -4.945 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -1.678 -8.945 -5.793 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.068 -8.797 -5.833 1.00 0.00 H new ATOM 776 N ASN A 53 -2.229 -6.807 -2.419 1.00 0.00 N ATOM 777 CA ASN A 53 -3.222 -7.077 -1.370 1.00 0.00 C ATOM 778 C ASN A 53 -3.449 -5.953 -0.348 1.00 0.00 C ATOM 779 O ASN A 53 -3.940 -6.222 0.745 1.00 0.00 O ATOM 780 CB ASN A 53 -2.876 -8.396 -0.673 1.00 0.00 C ATOM 781 CG ASN A 53 -1.540 -8.275 0.035 1.00 0.00 C ATOM 782 OD1 ASN A 53 -1.451 -7.861 1.185 1.00 0.00 O ATOM 783 ND2 ASN A 53 -0.460 -8.491 -0.677 1.00 0.00 N ATOM 0 H ASN A 53 -1.631 -5.997 -2.254 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.179 -7.146 -1.886 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.655 -8.653 0.045 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.837 -9.204 -1.404 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.460 -8.314 -0.274 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.540 -8.836 -1.634 1.00 0.00 H new ATOM 790 N THR A 54 -3.115 -4.707 -0.709 1.00 0.00 N ATOM 791 CA THR A 54 -3.338 -3.418 0.004 1.00 0.00 C ATOM 792 C THR A 54 -4.572 -3.322 0.933 1.00 0.00 C ATOM 793 O THR A 54 -5.559 -2.656 0.623 1.00 0.00 O ATOM 794 CB THR A 54 -3.254 -2.284 -1.027 1.00 0.00 C ATOM 795 OG1 THR A 54 -3.658 -1.058 -0.455 1.00 0.00 O ATOM 796 CG2 THR A 54 -4.097 -2.507 -2.284 1.00 0.00 C ATOM 0 H THR A 54 -2.633 -4.548 -1.594 1.00 0.00 H new ATOM 0 HA THR A 54 -2.541 -3.332 0.743 1.00 0.00 H new ATOM 0 HB THR A 54 -2.206 -2.265 -1.327 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.886 -0.622 -0.037 1.00 0.00 H new ATOM 0 HG21 THR A 54 -3.978 -1.658 -2.957 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.768 -3.417 -2.786 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.146 -2.605 -2.006 1.00 0.00 H new ATOM 804 N ALA A 55 -4.453 -3.975 2.090 1.00 0.00 N ATOM 805 CA ALA A 55 -5.452 -4.295 3.118 1.00 0.00 C ATOM 806 C ALA A 55 -4.996 -5.477 4.015 1.00 0.00 C ATOM 807 O ALA A 55 -5.594 -5.699 5.069 1.00 0.00 O ATOM 808 CB ALA A 55 -6.817 -4.561 2.468 1.00 0.00 C ATOM 0 H ALA A 55 -3.540 -4.338 2.365 1.00 0.00 H new ATOM 0 HA ALA A 55 -5.554 -3.431 3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.548 -4.797 3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.139 -3.674 1.922 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.734 -5.401 1.778 1.00 0.00 H new ATOM 814 N GLY A 56 -3.968 -6.249 3.621 1.00 0.00 N ATOM 815 CA GLY A 56 -3.270 -7.218 4.476 1.00 0.00 C ATOM 816 C GLY A 56 -4.153 -8.393 4.847 1.00 0.00 C ATOM 817 O GLY A 56 -4.772 -8.978 3.968 1.00 0.00 O ATOM 0 H GLY A 56 -3.592 -6.213 2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -2.382 -7.582 3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -2.930 -6.720 5.384 1.00 0.00 H new ATOM 821 N CYS A 57 -4.279 -8.721 6.135 1.00 0.00 N ATOM 822 CA CYS A 57 -5.057 -9.875 6.611 1.00 0.00 C ATOM 823 C CYS A 57 -6.553 -9.885 6.199 1.00 0.00 C ATOM 824 O CYS A 57 -7.206 -10.912 6.353 1.00 0.00 O ATOM 825 CB CYS A 57 -4.833 -9.974 8.133 1.00 0.00 C ATOM 826 SG CYS A 57 -5.393 -11.589 8.742 1.00 0.00 S ATOM 0 H CYS A 57 -3.841 -8.190 6.887 1.00 0.00 H new ATOM 0 HA CYS A 57 -4.693 -10.772 6.111 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -3.776 -9.837 8.363 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -5.376 -9.177 8.641 1.00 0.00 H new ATOM 0 HG CYS A 57 -6.388 -12.005 8.016 1.00 0.00 H new ATOM 832 N THR A 58 -7.101 -8.787 5.650 1.00 0.00 N ATOM 833 CA THR A 58 -8.449 -8.718 5.043 1.00 0.00 C ATOM 834 C THR A 58 -8.428 -8.602 3.516 1.00 0.00 C ATOM 835 O THR A 58 -9.377 -8.117 2.899 1.00 0.00 O ATOM 836 CB THR A 58 -9.288 -7.674 5.779 1.00 0.00 C ATOM 837 OG1 THR A 58 -10.589 -7.622 5.252 1.00 0.00 O ATOM 838 CG2 THR A 58 -8.729 -6.256 5.778 1.00 0.00 C ATOM 0 H THR A 58 -6.607 -7.895 5.613 1.00 0.00 H new ATOM 0 HA THR A 58 -8.953 -9.674 5.184 1.00 0.00 H new ATOM 0 HB THR A 58 -9.275 -8.017 6.814 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.548 -7.664 4.274 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.403 -5.599 6.327 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.749 -6.251 6.255 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.635 -5.903 4.751 1.00 0.00 H new ATOM 846 N SER A 59 -7.338 -9.040 2.896 1.00 0.00 N ATOM 847 CA SER A 59 -7.180 -9.239 1.436 1.00 0.00 C ATOM 848 C SER A 59 -6.174 -10.316 0.986 1.00 0.00 C ATOM 849 O SER A 59 -6.336 -10.823 -0.116 1.00 0.00 O ATOM 850 CB SER A 59 -6.918 -7.910 0.729 1.00 0.00 C ATOM 851 OG SER A 59 -8.095 -7.124 0.832 1.00 0.00 O ATOM 0 H SER A 59 -6.492 -9.282 3.411 1.00 0.00 H new ATOM 0 HA SER A 59 -8.142 -9.648 1.127 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.073 -7.394 1.186 1.00 0.00 H new ATOM 0 HB3 SER A 59 -6.661 -8.078 -0.317 1.00 0.00 H new ATOM 0 HG SER A 59 -8.779 -7.623 1.326 1.00 0.00 H new ATOM 857 N ALA A 60 -5.210 -10.738 1.814 1.00 0.00 N ATOM 858 CA ALA A 60 -4.350 -11.903 1.575 1.00 0.00 C ATOM 859 C ALA A 60 -3.838 -12.515 2.891 1.00 0.00 C ATOM 860 O ALA A 60 -3.863 -11.871 3.945 1.00 0.00 O ATOM 861 CB ALA A 60 -3.182 -11.509 0.659 1.00 0.00 C ATOM 0 H ALA A 60 -5.001 -10.265 2.693 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.946 -12.670 1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.547 -12.378 0.485 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.572 -11.148 -0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.597 -10.721 1.134 1.00 0.00 H new ATOM 867 N GLY A 61 -3.349 -13.760 2.828 1.00 0.00 N ATOM 868 CA GLY A 61 -2.764 -14.447 3.982 1.00 0.00 C ATOM 869 C GLY A 61 -1.425 -13.828 4.422 1.00 0.00 C ATOM 870 O GLY A 61 -0.803 -13.110 3.635 1.00 0.00 O ATOM 0 H GLY A 61 -3.349 -14.318 1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.467 -14.414 4.815 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.611 -15.498 3.736 1.00 0.00 H new ATOM 874 N PRO A 62 -0.988 -14.092 5.667 1.00 0.00 N ATOM 875 CA PRO A 62 0.286 -13.620 6.207 1.00 0.00 C ATOM 876 C PRO A 62 1.472 -14.336 5.539 1.00 0.00 C ATOM 877 O PRO A 62 1.261 -15.291 4.797 1.00 0.00 O ATOM 878 CB PRO A 62 0.173 -13.887 7.710 1.00 0.00 C ATOM 879 CG PRO A 62 -0.676 -15.151 7.780 1.00 0.00 C ATOM 880 CD PRO A 62 -1.675 -14.921 6.650 1.00 0.00 C ATOM 0 HA PRO A 62 0.477 -12.565 6.012 1.00 0.00 H new ATOM 0 HB2 PRO A 62 1.152 -14.034 8.167 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.300 -13.055 8.232 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.082 -16.051 7.623 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.169 -15.259 8.746 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.991 -15.867 6.210 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -2.573 -14.425 7.018 1.00 0.00 H new ATOM 888 N HIS A 63 2.706 -13.893 5.824 1.00 0.00 N ATOM 889 CA HIS A 63 3.989 -14.466 5.351 1.00 0.00 C ATOM 890 C HIS A 63 3.994 -15.890 4.752 1.00 0.00 C ATOM 891 O HIS A 63 4.300 -16.868 5.442 1.00 0.00 O ATOM 892 CB HIS A 63 5.077 -14.381 6.443 1.00 0.00 C ATOM 893 CG HIS A 63 4.692 -14.834 7.838 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.424 -14.619 9.007 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.481 -15.315 8.254 1.00 0.00 C ATOM 896 CE1 HIS A 63 4.550 -14.607 10.022 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.409 -15.151 9.601 1.00 0.00 N ATOM 0 H HIS A 63 2.851 -13.081 6.423 1.00 0.00 H new ATOM 0 HA HIS A 63 4.200 -13.823 4.496 1.00 0.00 H new ATOM 0 HB2 HIS A 63 5.930 -14.976 6.117 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.415 -13.346 6.504 1.00 0.00 H new ATOM 0 HD1 HIS A 63 6.434 -14.494 9.075 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.718 -15.748 7.624 1.00 0.00 H new ATOM 0 HE1 HIS A 63 4.738 -14.222 11.013 1.00 0.00 H new ATOM 905 N PHE A 64 3.781 -15.974 3.434 1.00 0.00 N ATOM 906 CA PHE A 64 4.018 -17.172 2.630 1.00 0.00 C ATOM 907 C PHE A 64 5.545 -17.376 2.636 1.00 0.00 C ATOM 908 O PHE A 64 6.247 -16.695 1.900 1.00 0.00 O ATOM 909 CB PHE A 64 3.457 -16.953 1.205 1.00 0.00 C ATOM 910 CG PHE A 64 2.129 -16.216 1.106 1.00 0.00 C ATOM 911 CD1 PHE A 64 0.967 -16.759 1.688 1.00 0.00 C ATOM 912 CD2 PHE A 64 2.053 -14.983 0.425 1.00 0.00 C ATOM 913 CE1 PHE A 64 -0.261 -16.078 1.586 1.00 0.00 C ATOM 914 CE2 PHE A 64 0.828 -14.301 0.326 1.00 0.00 C ATOM 915 CZ PHE A 64 -0.329 -14.850 0.904 1.00 0.00 C ATOM 0 H PHE A 64 3.430 -15.189 2.886 1.00 0.00 H new ATOM 0 HA PHE A 64 3.519 -18.058 3.023 1.00 0.00 H new ATOM 0 HB2 PHE A 64 4.198 -16.401 0.627 1.00 0.00 H new ATOM 0 HB3 PHE A 64 3.343 -17.927 0.729 1.00 0.00 H new ATOM 0 HD1 PHE A 64 1.018 -17.701 2.214 1.00 0.00 H new ATOM 0 HD2 PHE A 64 2.941 -14.561 -0.023 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.151 -16.499 2.031 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.776 -13.356 -0.194 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.271 -14.328 0.824 1.00 0.00 H new ATOM 925 N ASN A 65 6.090 -18.253 3.484 1.00 0.00 N ATOM 926 CA ASN A 65 7.530 -18.286 3.781 1.00 0.00 C ATOM 927 C ASN A 65 8.395 -18.909 2.659 1.00 0.00 C ATOM 928 O ASN A 65 8.516 -20.135 2.603 1.00 0.00 O ATOM 929 CB ASN A 65 7.770 -18.957 5.153 1.00 0.00 C ATOM 930 CG ASN A 65 7.182 -20.359 5.366 1.00 0.00 C ATOM 931 OD1 ASN A 65 6.126 -20.710 4.868 1.00 0.00 O ATOM 932 ND2 ASN A 65 7.801 -21.198 6.181 1.00 0.00 N ATOM 0 H ASN A 65 5.550 -18.959 3.984 1.00 0.00 H new ATOM 0 HA ASN A 65 7.867 -17.251 3.831 1.00 0.00 H new ATOM 0 HB2 ASN A 65 8.846 -19.015 5.316 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.365 -18.301 5.924 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.393 -22.112 6.378 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.686 -20.931 6.612 1.00 0.00 H new ATOM 939 N PRO A 66 9.100 -18.099 1.832 1.00 0.00 N ATOM 940 CA PRO A 66 9.742 -18.569 0.604 1.00 0.00 C ATOM 941 C PRO A 66 10.980 -19.433 0.866 1.00 0.00 C ATOM 942 O PRO A 66 11.233 -20.379 0.129 1.00 0.00 O ATOM 943 CB PRO A 66 10.089 -17.302 -0.182 1.00 0.00 C ATOM 944 CG PRO A 66 10.339 -16.259 0.904 1.00 0.00 C ATOM 945 CD PRO A 66 9.372 -16.675 2.011 1.00 0.00 C ATOM 0 HA PRO A 66 9.074 -19.225 0.047 1.00 0.00 H new ATOM 0 HB2 PRO A 66 10.970 -17.448 -0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 66 9.274 -17.005 -0.842 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.374 -16.273 1.246 1.00 0.00 H new ATOM 0 HG3 PRO A 66 10.135 -15.249 0.548 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.806 -16.486 2.993 1.00 0.00 H new ATOM 0 HD3 PRO A 66 8.450 -16.097 1.954 1.00 0.00 H new ATOM 953 N LEU A 67 11.717 -19.135 1.941 1.00 0.00 N ATOM 954 CA LEU A 67 12.868 -19.913 2.403 1.00 0.00 C ATOM 955 C LEU A 67 12.455 -21.182 3.180 1.00 0.00 C ATOM 956 O LEU A 67 13.321 -21.927 3.616 1.00 0.00 O ATOM 957 CB LEU A 67 13.822 -18.999 3.205 1.00 0.00 C ATOM 958 CG LEU A 67 14.837 -18.202 2.360 1.00 0.00 C ATOM 959 CD1 LEU A 67 14.185 -17.153 1.449 1.00 0.00 C ATOM 960 CD2 LEU A 67 15.831 -17.496 3.298 1.00 0.00 C ATOM 0 H LEU A 67 11.523 -18.324 2.529 1.00 0.00 H new ATOM 0 HA LEU A 67 13.406 -20.284 1.531 1.00 0.00 H new ATOM 0 HB2 LEU A 67 13.223 -18.295 3.783 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.371 -19.612 3.919 1.00 0.00 H new ATOM 0 HG LEU A 67 15.339 -18.921 1.712 1.00 0.00 H new ATOM 0 HD11 LEU A 67 14.957 -16.631 0.884 1.00 0.00 H new ATOM 0 HD12 LEU A 67 13.501 -17.646 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.633 -16.436 2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 67 16.551 -16.931 2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 67 15.290 -16.817 3.957 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.357 -18.240 3.897 1.00 0.00 H new ATOM 972 N SER A 68 11.157 -21.393 3.424 1.00 0.00 N ATOM 973 CA SER A 68 10.589 -22.529 4.174 1.00 0.00 C ATOM 974 C SER A 68 11.170 -22.656 5.601 1.00 0.00 C ATOM 975 O SER A 68 11.499 -23.745 6.070 1.00 0.00 O ATOM 976 CB SER A 68 10.769 -23.821 3.357 1.00 0.00 C ATOM 977 OG SER A 68 10.118 -24.901 3.996 1.00 0.00 O ATOM 0 H SER A 68 10.438 -20.751 3.091 1.00 0.00 H new ATOM 0 HA SER A 68 9.524 -22.345 4.315 1.00 0.00 H new ATOM 0 HB2 SER A 68 10.363 -23.685 2.355 1.00 0.00 H new ATOM 0 HB3 SER A 68 11.830 -24.043 3.244 1.00 0.00 H new ATOM 0 HG SER A 68 10.425 -24.965 4.924 1.00 0.00 H new ATOM 983 N ARG A 69 11.185 -21.536 6.333 1.00 0.00 N ATOM 984 CA ARG A 69 11.807 -21.409 7.663 1.00 0.00 C ATOM 985 C ARG A 69 10.795 -21.404 8.807 1.00 0.00 C ATOM 986 O ARG A 69 9.590 -21.280 8.568 1.00 0.00 O ATOM 987 CB ARG A 69 12.550 -20.063 7.768 1.00 0.00 C ATOM 988 CG ARG A 69 13.235 -19.538 6.500 1.00 0.00 C ATOM 989 CD ARG A 69 14.271 -18.466 6.855 1.00 0.00 C ATOM 990 NE ARG A 69 15.426 -19.127 7.449 1.00 0.00 N ATOM 991 CZ ARG A 69 16.705 -18.764 7.379 1.00 0.00 C ATOM 992 NH1 ARG A 69 17.061 -17.556 7.001 1.00 0.00 N ATOM 993 NH2 ARG A 69 17.662 -19.589 7.723 1.00 0.00 N ATOM 0 H ARG A 69 10.755 -20.669 6.012 1.00 0.00 H new ATOM 0 HA ARG A 69 12.465 -22.273 7.756 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.837 -19.309 8.103 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.307 -20.155 8.547 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.720 -20.361 5.974 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.490 -19.122 5.822 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.567 -17.913 5.963 1.00 0.00 H new ATOM 0 HD3 ARG A 69 13.847 -17.743 7.552 1.00 0.00 H new ATOM 0 HE ARG A 69 15.230 -19.973 7.985 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.349 -16.869 6.752 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.049 -17.306 6.957 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.433 -20.527 8.051 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.636 -19.293 7.663 1.00 0.00 H new ATOM 1007 N LYS A 70 11.276 -21.407 10.051 1.00 0.00 N ATOM 1008 CA LYS A 70 10.439 -21.014 11.195 1.00 0.00 C ATOM 1009 C LYS A 70 10.257 -19.478 11.189 1.00 0.00 C ATOM 1010 O LYS A 70 10.959 -18.762 10.470 1.00 0.00 O ATOM 1011 CB LYS A 70 11.013 -21.533 12.526 1.00 0.00 C ATOM 1012 CG LYS A 70 12.459 -21.101 12.791 1.00 0.00 C ATOM 1013 CD LYS A 70 13.102 -21.804 13.998 1.00 0.00 C ATOM 1014 CE LYS A 70 12.479 -21.392 15.335 1.00 0.00 C ATOM 1015 NZ LYS A 70 12.960 -20.062 15.767 1.00 0.00 N ATOM 0 H LYS A 70 12.230 -21.673 10.295 1.00 0.00 H new ATOM 0 HA LYS A 70 9.457 -21.477 11.096 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.384 -21.181 13.343 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.963 -22.622 12.532 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.058 -21.303 11.903 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.483 -20.024 12.954 1.00 0.00 H new ATOM 0 HD2 LYS A 70 13.006 -22.883 13.876 1.00 0.00 H new ATOM 0 HD3 LYS A 70 14.168 -21.579 14.016 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.393 -21.375 15.242 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.723 -22.134 16.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.299 -19.663 16.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.902 -20.157 16.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.018 -19.430 14.943 1.00 0.00 H new ATOM 1029 N HIS A 71 9.292 -18.958 11.944 1.00 0.00 N ATOM 1030 CA HIS A 71 9.110 -17.517 12.128 1.00 0.00 C ATOM 1031 C HIS A 71 10.083 -16.931 13.172 1.00 0.00 C ATOM 1032 O HIS A 71 10.675 -17.677 13.953 1.00 0.00 O ATOM 1033 CB HIS A 71 7.656 -17.265 12.549 1.00 0.00 C ATOM 1034 CG HIS A 71 7.318 -15.801 12.614 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.275 -14.846 11.580 1.00 0.00 N ATOM 1036 CD2 HIS A 71 7.108 -15.126 13.778 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.057 -13.647 12.163 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.947 -13.819 13.479 1.00 0.00 N ATOM 0 H HIS A 71 8.611 -19.525 12.448 1.00 0.00 H new ATOM 0 HA HIS A 71 9.330 -17.015 11.186 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.987 -17.758 11.844 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.480 -17.718 13.525 1.00 0.00 H new ATOM 0 HD2 HIS A 71 7.076 -15.560 14.767 1.00 0.00 H new ATOM 0 HE1 HIS A 71 6.984 -12.702 11.646 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.769 -13.078 14.157 1.00 0.00 H new ATOM 1046 N GLY A 72 10.152 -15.596 13.239 1.00 0.00 N ATOM 1047 CA GLY A 72 10.799 -14.825 14.299 1.00 0.00 C ATOM 1048 C GLY A 72 11.725 -13.744 13.767 1.00 0.00 C ATOM 1049 O GLY A 72 11.506 -13.248 12.665 1.00 0.00 O ATOM 0 H GLY A 72 9.739 -15.000 12.522 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.034 -14.365 14.924 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.368 -15.501 14.937 1.00 0.00 H new ATOM 1053 N GLY A 73 12.723 -13.341 14.565 1.00 0.00 N ATOM 1054 CA GLY A 73 13.830 -12.531 14.060 1.00 0.00 C ATOM 1055 C GLY A 73 14.657 -11.633 14.997 1.00 0.00 C ATOM 1056 O GLY A 73 15.726 -11.219 14.546 1.00 0.00 O ATOM 0 H GLY A 73 12.783 -13.564 15.559 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.528 -13.214 13.576 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.423 -11.887 13.281 1.00 0.00 H new ATOM 1060 N PRO A 74 14.231 -11.314 16.239 1.00 0.00 N ATOM 1061 CA PRO A 74 15.084 -10.679 17.251 1.00 0.00 C ATOM 1062 C PRO A 74 15.390 -11.606 18.448 1.00 0.00 C ATOM 1063 O PRO A 74 16.250 -11.287 19.259 1.00 0.00 O ATOM 1064 CB PRO A 74 14.274 -9.466 17.705 1.00 0.00 C ATOM 1065 CG PRO A 74 12.862 -10.041 17.733 1.00 0.00 C ATOM 1066 CD PRO A 74 12.837 -11.022 16.553 1.00 0.00 C ATOM 0 HA PRO A 74 16.061 -10.424 16.841 1.00 0.00 H new ATOM 0 HB2 PRO A 74 14.590 -9.104 18.684 1.00 0.00 H new ATOM 0 HB3 PRO A 74 14.363 -8.630 17.012 1.00 0.00 H new ATOM 0 HG2 PRO A 74 12.655 -10.546 18.676 1.00 0.00 H new ATOM 0 HG3 PRO A 74 12.111 -9.260 17.619 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.298 -11.932 16.815 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.327 -10.585 15.694 1.00 0.00 H new ATOM 1074 N LYS A 75 14.687 -12.742 18.580 1.00 0.00 N ATOM 1075 CA LYS A 75 14.914 -13.780 19.610 1.00 0.00 C ATOM 1076 C LYS A 75 15.097 -15.186 19.006 1.00 0.00 C ATOM 1077 O LYS A 75 15.210 -16.180 19.722 1.00 0.00 O ATOM 1078 CB LYS A 75 13.793 -13.719 20.670 1.00 0.00 C ATOM 1079 CG LYS A 75 12.396 -14.203 20.234 1.00 0.00 C ATOM 1080 CD LYS A 75 12.215 -15.735 20.239 1.00 0.00 C ATOM 1081 CE LYS A 75 10.749 -16.176 20.220 1.00 0.00 C ATOM 1082 NZ LYS A 75 10.065 -16.084 21.532 1.00 0.00 N ATOM 0 H LYS A 75 13.917 -12.975 17.953 1.00 0.00 H new ATOM 0 HA LYS A 75 15.859 -13.567 20.109 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.105 -14.313 21.529 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.704 -12.688 21.011 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.650 -13.760 20.894 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.194 -13.830 19.230 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.724 -16.156 19.372 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.699 -16.147 21.124 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.208 -15.565 19.498 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.697 -17.206 19.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.386 -16.866 21.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.769 -16.144 22.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.560 -15.177 21.598 1.00 0.00 H new ATOM 1096 N ASP A 76 14.952 -15.250 17.689 1.00 0.00 N ATOM 1097 CA ASP A 76 14.976 -16.428 16.828 1.00 0.00 C ATOM 1098 C ASP A 76 16.277 -16.434 15.997 1.00 0.00 C ATOM 1099 O ASP A 76 17.087 -15.512 16.071 1.00 0.00 O ATOM 1100 CB ASP A 76 13.661 -16.435 16.016 1.00 0.00 C ATOM 1101 CG ASP A 76 13.790 -16.800 14.534 1.00 0.00 C ATOM 1102 OD1 ASP A 76 13.782 -18.008 14.219 1.00 0.00 O ATOM 1103 OD2 ASP A 76 13.999 -15.883 13.718 1.00 0.00 O ATOM 0 H ASP A 76 14.801 -14.401 17.145 1.00 0.00 H new ATOM 0 HA ASP A 76 15.005 -17.365 17.384 1.00 0.00 H new ATOM 0 HB2 ASP A 76 12.972 -17.138 16.484 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.207 -15.447 16.088 1.00 0.00 H new ATOM 1108 N GLU A 77 16.468 -17.510 15.246 1.00 0.00 N ATOM 1109 CA GLU A 77 17.695 -17.884 14.553 1.00 0.00 C ATOM 1110 C GLU A 77 17.525 -17.917 13.025 1.00 0.00 C ATOM 1111 O GLU A 77 18.512 -18.058 12.305 1.00 0.00 O ATOM 1112 CB GLU A 77 18.098 -19.307 15.012 1.00 0.00 C ATOM 1113 CG GLU A 77 18.037 -19.590 16.530 1.00 0.00 C ATOM 1114 CD GLU A 77 16.641 -19.922 17.088 1.00 0.00 C ATOM 1115 OE1 GLU A 77 15.651 -20.025 16.326 1.00 0.00 O ATOM 1116 OE2 GLU A 77 16.521 -20.081 18.327 1.00 0.00 O ATOM 0 H GLU A 77 15.722 -18.189 15.094 1.00 0.00 H new ATOM 0 HA GLU A 77 18.451 -17.137 14.795 1.00 0.00 H new ATOM 0 HB2 GLU A 77 17.451 -20.024 14.506 1.00 0.00 H new ATOM 0 HB3 GLU A 77 19.115 -19.499 14.671 1.00 0.00 H new ATOM 0 HG2 GLU A 77 18.705 -20.421 16.754 1.00 0.00 H new ATOM 0 HG3 GLU A 77 18.423 -18.719 17.060 1.00 0.00 H new ATOM 1123 N GLU A 78 16.289 -17.808 12.527 1.00 0.00 N ATOM 1124 CA GLU A 78 15.946 -18.134 11.142 1.00 0.00 C ATOM 1125 C GLU A 78 15.299 -16.981 10.369 1.00 0.00 C ATOM 1126 O GLU A 78 15.847 -16.590 9.343 1.00 0.00 O ATOM 1127 CB GLU A 78 15.012 -19.349 11.192 1.00 0.00 C ATOM 1128 CG GLU A 78 15.772 -20.686 11.278 1.00 0.00 C ATOM 1129 CD GLU A 78 16.049 -21.255 9.892 1.00 0.00 C ATOM 1130 OE1 GLU A 78 15.096 -21.373 9.096 1.00 0.00 O ATOM 1131 OE2 GLU A 78 17.224 -21.503 9.561 1.00 0.00 O ATOM 0 H GLU A 78 15.493 -17.488 13.079 1.00 0.00 H new ATOM 0 HA GLU A 78 16.865 -18.345 10.595 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.350 -19.257 12.053 1.00 0.00 H new ATOM 0 HB3 GLU A 78 14.380 -19.352 10.304 1.00 0.00 H new ATOM 0 HG2 GLU A 78 16.713 -20.538 11.808 1.00 0.00 H new ATOM 0 HG3 GLU A 78 15.189 -21.402 11.858 1.00 0.00 H new ATOM 1138 N ARG A 79 14.154 -16.452 10.827 1.00 0.00 N ATOM 1139 CA ARG A 79 13.359 -15.357 10.228 1.00 0.00 C ATOM 1140 C ARG A 79 13.081 -15.413 8.706 1.00 0.00 C ATOM 1141 O ARG A 79 13.965 -15.327 7.852 1.00 0.00 O ATOM 1142 CB ARG A 79 13.883 -13.989 10.703 1.00 0.00 C ATOM 1143 CG ARG A 79 15.280 -13.518 10.253 1.00 0.00 C ATOM 1144 CD ARG A 79 15.721 -12.321 11.110 1.00 0.00 C ATOM 1145 NE ARG A 79 16.958 -11.697 10.621 1.00 0.00 N ATOM 1146 CZ ARG A 79 17.451 -10.534 11.040 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.964 -9.871 12.069 1.00 0.00 N ATOM 1148 NH2 ARG A 79 18.463 -9.990 10.407 1.00 0.00 N ATOM 0 H ARG A 79 13.725 -16.799 11.685 1.00 0.00 H new ATOM 0 HA ARG A 79 12.354 -15.519 10.617 1.00 0.00 H new ATOM 0 HB2 ARG A 79 13.164 -13.234 10.384 1.00 0.00 H new ATOM 0 HB3 ARG A 79 13.875 -13.996 11.793 1.00 0.00 H new ATOM 0 HG2 ARG A 79 15.998 -14.332 10.350 1.00 0.00 H new ATOM 0 HG3 ARG A 79 15.258 -13.236 9.200 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.925 -11.577 11.124 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.867 -12.651 12.139 1.00 0.00 H new ATOM 0 HE ARG A 79 17.482 -12.196 9.902 1.00 0.00 H new ATOM 0 HH11 ARG A 79 16.170 -10.246 12.588 1.00 0.00 H new ATOM 0 HH12 ARG A 79 17.381 -8.983 12.347 1.00 0.00 H new ATOM 0 HH21 ARG A 79 18.869 -10.458 9.597 1.00 0.00 H new ATOM 0 HH22 ARG A 79 18.844 -9.099 10.725 1.00 0.00 H new ATOM 1162 N HIS A 80 11.798 -15.487 8.320 1.00 0.00 N ATOM 1163 CA HIS A 80 11.367 -15.325 6.913 1.00 0.00 C ATOM 1164 C HIS A 80 11.795 -13.956 6.342 1.00 0.00 C ATOM 1165 O HIS A 80 12.131 -13.063 7.120 1.00 0.00 O ATOM 1166 CB HIS A 80 9.844 -15.481 6.770 1.00 0.00 C ATOM 1167 CG HIS A 80 9.236 -16.607 7.569 1.00 0.00 C ATOM 1168 ND1 HIS A 80 8.155 -16.548 8.468 1.00 0.00 N ATOM 1169 CD2 HIS A 80 9.692 -17.891 7.584 1.00 0.00 C ATOM 1170 CE1 HIS A 80 7.905 -17.804 8.880 1.00 0.00 C ATOM 1171 NE2 HIS A 80 8.829 -18.612 8.351 1.00 0.00 N ATOM 0 H HIS A 80 11.029 -15.660 8.967 1.00 0.00 H new ATOM 0 HA HIS A 80 11.860 -16.114 6.344 1.00 0.00 H new ATOM 0 HB2 HIS A 80 9.369 -14.547 7.070 1.00 0.00 H new ATOM 0 HB3 HIS A 80 9.608 -15.635 5.717 1.00 0.00 H new ATOM 0 HD2 HIS A 80 10.572 -18.266 7.082 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.096 -18.108 9.528 1.00 0.00 H new ATOM 0 HE2 HIS A 80 8.880 -19.620 8.500 1.00 0.00 H new ATOM 1179 N VAL A 81 11.756 -13.736 5.016 1.00 0.00 N ATOM 1180 CA VAL A 81 12.243 -12.446 4.476 1.00 0.00 C ATOM 1181 C VAL A 81 11.234 -11.284 4.674 1.00 0.00 C ATOM 1182 O VAL A 81 11.644 -10.128 4.730 1.00 0.00 O ATOM 1183 CB VAL A 81 12.863 -12.612 3.069 1.00 0.00 C ATOM 1184 CG1 VAL A 81 11.860 -12.833 1.939 1.00 0.00 C ATOM 1185 CG2 VAL A 81 13.802 -11.449 2.715 1.00 0.00 C ATOM 0 H VAL A 81 11.410 -14.399 4.322 1.00 0.00 H new ATOM 0 HA VAL A 81 13.084 -12.112 5.083 1.00 0.00 H new ATOM 0 HB VAL A 81 13.436 -13.536 3.147 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.393 -12.938 0.994 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.286 -13.739 2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.183 -11.980 1.881 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.216 -11.606 1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.244 -10.513 2.733 1.00 0.00 H new ATOM 0 HG23 VAL A 81 14.613 -11.402 3.441 1.00 0.00 H new ATOM 1195 N GLY A 82 9.948 -11.594 4.920 1.00 0.00 N ATOM 1196 CA GLY A 82 8.915 -10.651 5.379 1.00 0.00 C ATOM 1197 C GLY A 82 8.714 -10.600 6.907 1.00 0.00 C ATOM 1198 O GLY A 82 7.615 -10.278 7.351 1.00 0.00 O ATOM 0 H GLY A 82 9.588 -12.541 4.800 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.174 -9.652 5.028 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.967 -10.917 4.911 1.00 0.00 H new ATOM 1202 N ASP A 83 9.725 -10.895 7.734 1.00 0.00 N ATOM 1203 CA ASP A 83 9.577 -10.916 9.199 1.00 0.00 C ATOM 1204 C ASP A 83 10.244 -9.741 9.940 1.00 0.00 C ATOM 1205 O ASP A 83 11.428 -9.461 9.754 1.00 0.00 O ATOM 1206 CB ASP A 83 10.109 -12.248 9.743 1.00 0.00 C ATOM 1207 CG ASP A 83 9.218 -13.435 9.458 1.00 0.00 C ATOM 1208 OD1 ASP A 83 8.176 -13.263 8.789 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.553 -14.529 9.951 1.00 0.00 O ATOM 0 H ASP A 83 10.665 -11.125 7.411 1.00 0.00 H new ATOM 0 HA ASP A 83 8.510 -10.805 9.392 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.093 -12.436 9.314 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.243 -12.159 10.821 1.00 0.00 H new ATOM 1214 N LEU A 84 9.484 -9.115 10.851 1.00 0.00 N ATOM 1215 CA LEU A 84 9.949 -8.146 11.851 1.00 0.00 C ATOM 1216 C LEU A 84 9.752 -8.725 13.275 1.00 0.00 C ATOM 1217 O LEU A 84 9.306 -9.858 13.437 1.00 0.00 O ATOM 1218 CB LEU A 84 9.230 -6.793 11.655 1.00 0.00 C ATOM 1219 CG LEU A 84 9.305 -6.174 10.242 1.00 0.00 C ATOM 1220 CD1 LEU A 84 8.502 -4.866 10.226 1.00 0.00 C ATOM 1221 CD2 LEU A 84 10.743 -5.884 9.788 1.00 0.00 C ATOM 0 H LEU A 84 8.479 -9.280 10.912 1.00 0.00 H new ATOM 0 HA LEU A 84 11.015 -7.961 11.721 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.180 -6.923 11.916 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.648 -6.078 12.364 1.00 0.00 H new ATOM 0 HG LEU A 84 8.889 -6.904 9.548 1.00 0.00 H new ATOM 0 HD11 LEU A 84 8.550 -4.422 9.232 1.00 0.00 H new ATOM 0 HD12 LEU A 84 7.463 -5.074 10.481 1.00 0.00 H new ATOM 0 HD13 LEU A 84 8.923 -4.172 10.954 1.00 0.00 H new ATOM 0 HD21 LEU A 84 10.728 -5.450 8.788 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.209 -5.183 10.481 1.00 0.00 H new ATOM 0 HD23 LEU A 84 11.314 -6.812 9.772 1.00 0.00 H new ATOM 1233 N GLY A 85 10.155 -7.962 14.303 1.00 0.00 N ATOM 1234 CA GLY A 85 10.095 -8.344 15.727 1.00 0.00 C ATOM 1235 C GLY A 85 8.781 -7.968 16.434 1.00 0.00 C ATOM 1236 O GLY A 85 7.704 -8.403 16.050 1.00 0.00 O ATOM 0 H GLY A 85 10.545 -7.030 14.163 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.241 -9.421 15.808 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.924 -7.870 16.252 1.00 0.00 H new ATOM 1240 N ASN A 86 8.873 -7.170 17.503 1.00 0.00 N ATOM 1241 CA ASN A 86 7.729 -6.580 18.220 1.00 0.00 C ATOM 1242 C ASN A 86 7.872 -5.051 18.359 1.00 0.00 C ATOM 1243 O ASN A 86 8.989 -4.547 18.445 1.00 0.00 O ATOM 1244 CB ASN A 86 7.641 -7.162 19.644 1.00 0.00 C ATOM 1245 CG ASN A 86 6.753 -8.391 19.760 1.00 0.00 C ATOM 1246 OD1 ASN A 86 5.540 -8.280 19.856 1.00 0.00 O ATOM 1247 ND2 ASN A 86 7.328 -9.573 19.826 1.00 0.00 N ATOM 0 H ASN A 86 9.771 -6.907 17.908 1.00 0.00 H new ATOM 0 HA ASN A 86 6.836 -6.815 17.640 1.00 0.00 H new ATOM 0 HB2 ASN A 86 8.645 -7.419 19.982 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.266 -6.391 20.317 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.760 -10.410 19.959 1.00 0.00 H new ATOM 0 HD22 ASN A 86 8.342 -9.652 19.744 1.00 0.00 H new ATOM 1254 N VAL A 87 6.739 -4.356 18.487 1.00 0.00 N ATOM 1255 CA VAL A 87 6.598 -2.937 18.856 1.00 0.00 C ATOM 1256 C VAL A 87 5.875 -2.822 20.212 1.00 0.00 C ATOM 1257 O VAL A 87 4.665 -3.029 20.304 1.00 0.00 O ATOM 1258 CB VAL A 87 5.885 -2.110 17.746 1.00 0.00 C ATOM 1259 CG1 VAL A 87 6.905 -1.665 16.690 1.00 0.00 C ATOM 1260 CG2 VAL A 87 4.720 -2.834 17.038 1.00 0.00 C ATOM 0 H VAL A 87 5.833 -4.795 18.326 1.00 0.00 H new ATOM 0 HA VAL A 87 7.595 -2.508 18.956 1.00 0.00 H new ATOM 0 HB VAL A 87 5.444 -1.259 18.266 1.00 0.00 H new ATOM 0 HG11 VAL A 87 6.399 -1.087 15.917 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.671 -1.049 17.161 1.00 0.00 H new ATOM 0 HG13 VAL A 87 7.370 -2.543 16.241 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.289 -2.177 16.283 1.00 0.00 H new ATOM 0 HG22 VAL A 87 5.092 -3.741 16.561 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.956 -3.096 17.770 1.00 0.00 H new ATOM 1270 N THR A 88 6.636 -2.553 21.282 1.00 0.00 N ATOM 1271 CA THR A 88 6.131 -2.425 22.662 1.00 0.00 C ATOM 1272 C THR A 88 5.738 -0.982 22.941 1.00 0.00 C ATOM 1273 O THR A 88 6.552 -0.088 22.749 1.00 0.00 O ATOM 1274 CB THR A 88 7.172 -2.899 23.679 1.00 0.00 C ATOM 1275 OG1 THR A 88 7.259 -4.294 23.645 1.00 0.00 O ATOM 1276 CG2 THR A 88 6.885 -2.505 25.131 1.00 0.00 C ATOM 0 H THR A 88 7.644 -2.415 21.214 1.00 0.00 H new ATOM 0 HA THR A 88 5.251 -3.061 22.763 1.00 0.00 H new ATOM 0 HB THR A 88 8.097 -2.404 23.381 1.00 0.00 H new ATOM 0 HG1 THR A 88 7.927 -4.596 24.295 1.00 0.00 H new ATOM 0 HG21 THR A 88 7.678 -2.886 25.775 1.00 0.00 H new ATOM 0 HG22 THR A 88 6.842 -1.419 25.212 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.930 -2.930 25.441 1.00 0.00 H new ATOM 1284 N ALA A 89 4.512 -0.760 23.407 1.00 0.00 N ATOM 1285 CA ALA A 89 4.001 0.566 23.716 1.00 0.00 C ATOM 1286 C ALA A 89 4.264 0.990 25.164 1.00 0.00 C ATOM 1287 O ALA A 89 4.314 0.155 26.066 1.00 0.00 O ATOM 1288 CB ALA A 89 2.508 0.622 23.361 1.00 0.00 C ATOM 0 H ALA A 89 3.840 -1.507 23.582 1.00 0.00 H new ATOM 0 HA ALA A 89 4.544 1.290 23.109 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.117 1.613 23.590 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.379 0.417 22.298 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.967 -0.125 23.943 1.00 0.00 H new ATOM 1294 N ASP A 90 4.400 2.304 25.336 1.00 0.00 N ATOM 1295 CA ASP A 90 4.408 3.033 26.597 1.00 0.00 C ATOM 1296 C ASP A 90 2.962 3.254 27.079 1.00 0.00 C ATOM 1297 O ASP A 90 2.020 3.241 26.289 1.00 0.00 O ATOM 1298 CB ASP A 90 5.143 4.372 26.371 1.00 0.00 C ATOM 1299 CG ASP A 90 5.205 5.277 27.609 1.00 0.00 C ATOM 1300 OD1 ASP A 90 6.035 5.057 28.518 1.00 0.00 O ATOM 1301 OD2 ASP A 90 4.408 6.234 27.710 1.00 0.00 O ATOM 0 H ASP A 90 4.516 2.929 24.538 1.00 0.00 H new ATOM 0 HA ASP A 90 4.927 2.468 27.371 1.00 0.00 H new ATOM 0 HB2 ASP A 90 6.159 4.163 26.037 1.00 0.00 H new ATOM 0 HB3 ASP A 90 4.648 4.913 25.565 1.00 0.00 H new ATOM 1306 N LYS A 91 2.805 3.524 28.373 1.00 0.00 N ATOM 1307 CA LYS A 91 1.583 3.988 29.070 1.00 0.00 C ATOM 1308 C LYS A 91 0.836 5.173 28.406 1.00 0.00 C ATOM 1309 O LYS A 91 -0.345 5.381 28.669 1.00 0.00 O ATOM 1310 CB LYS A 91 1.978 4.350 30.523 1.00 0.00 C ATOM 1311 CG LYS A 91 3.216 5.255 30.507 1.00 0.00 C ATOM 1312 CD LYS A 91 3.621 5.974 31.787 1.00 0.00 C ATOM 1313 CE LYS A 91 5.056 6.521 31.620 1.00 0.00 C ATOM 1314 NZ LYS A 91 5.319 7.104 30.273 1.00 0.00 N ATOM 0 H LYS A 91 3.584 3.419 29.023 1.00 0.00 H new ATOM 0 HA LYS A 91 0.867 3.168 29.023 1.00 0.00 H new ATOM 0 HB2 LYS A 91 1.151 4.856 31.020 1.00 0.00 H new ATOM 0 HB3 LYS A 91 2.185 3.443 31.091 1.00 0.00 H new ATOM 0 HG2 LYS A 91 4.063 4.648 30.188 1.00 0.00 H new ATOM 0 HG3 LYS A 91 3.060 6.013 29.739 1.00 0.00 H new ATOM 0 HD2 LYS A 91 2.929 6.789 31.997 1.00 0.00 H new ATOM 0 HD3 LYS A 91 3.574 5.290 32.635 1.00 0.00 H new ATOM 0 HE2 LYS A 91 5.236 7.283 32.378 1.00 0.00 H new ATOM 0 HE3 LYS A 91 5.767 5.715 31.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 5.962 7.916 30.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.756 6.384 29.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 4.423 7.419 29.850 1.00 0.00 H new ATOM 1328 N ASP A 92 1.488 5.945 27.528 1.00 0.00 N ATOM 1329 CA ASP A 92 0.853 6.981 26.693 1.00 0.00 C ATOM 1330 C ASP A 92 0.042 6.363 25.529 1.00 0.00 C ATOM 1331 O ASP A 92 -0.749 7.031 24.862 1.00 0.00 O ATOM 1332 CB ASP A 92 1.976 7.899 26.171 1.00 0.00 C ATOM 1333 CG ASP A 92 1.499 8.847 25.069 1.00 0.00 C ATOM 1334 OD1 ASP A 92 0.656 9.730 25.341 1.00 0.00 O ATOM 1335 OD2 ASP A 92 1.863 8.615 23.894 1.00 0.00 O ATOM 0 H ASP A 92 2.493 5.868 27.372 1.00 0.00 H new ATOM 0 HA ASP A 92 0.137 7.552 27.284 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.376 8.484 26.999 1.00 0.00 H new ATOM 0 HB3 ASP A 92 2.793 7.286 25.789 1.00 0.00 H new ATOM 1340 N GLY A 93 0.217 5.061 25.294 1.00 0.00 N ATOM 1341 CA GLY A 93 -0.434 4.259 24.263 1.00 0.00 C ATOM 1342 C GLY A 93 0.361 4.187 22.964 1.00 0.00 C ATOM 1343 O GLY A 93 -0.233 3.824 21.953 1.00 0.00 O ATOM 0 H GLY A 93 0.860 4.505 25.857 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.590 3.249 24.642 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.419 4.677 24.055 1.00 0.00 H new ATOM 1347 N VAL A 94 1.650 4.562 22.966 1.00 0.00 N ATOM 1348 CA VAL A 94 2.529 4.596 21.775 1.00 0.00 C ATOM 1349 C VAL A 94 3.711 3.648 21.873 1.00 0.00 C ATOM 1350 O VAL A 94 4.458 3.667 22.846 1.00 0.00 O ATOM 1351 CB VAL A 94 3.091 6.006 21.465 1.00 0.00 C ATOM 1352 CG1 VAL A 94 4.004 6.612 22.546 1.00 0.00 C ATOM 1353 CG2 VAL A 94 3.773 6.079 20.094 1.00 0.00 C ATOM 0 H VAL A 94 2.127 4.859 23.817 1.00 0.00 H new ATOM 0 HA VAL A 94 1.868 4.279 20.968 1.00 0.00 H new ATOM 0 HB VAL A 94 2.196 6.628 21.454 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.341 7.598 22.227 1.00 0.00 H new ATOM 0 HG12 VAL A 94 3.451 6.702 23.481 1.00 0.00 H new ATOM 0 HG13 VAL A 94 4.868 5.965 22.697 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.149 7.089 19.928 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.603 5.373 20.063 1.00 0.00 H new ATOM 0 HG23 VAL A 94 3.053 5.827 19.316 1.00 0.00 H new ATOM 1363 N ALA A 95 3.903 2.859 20.822 1.00 0.00 N ATOM 1364 CA ALA A 95 5.122 2.112 20.568 1.00 0.00 C ATOM 1365 C ALA A 95 5.905 2.887 19.513 1.00 0.00 C ATOM 1366 O ALA A 95 5.589 2.790 18.326 1.00 0.00 O ATOM 1367 CB ALA A 95 4.766 0.697 20.095 1.00 0.00 C ATOM 0 H ALA A 95 3.192 2.720 20.104 1.00 0.00 H new ATOM 0 HA ALA A 95 5.730 2.003 21.466 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.681 0.136 19.904 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.184 0.191 20.866 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.179 0.757 19.178 1.00 0.00 H new ATOM 1373 N ASP A 96 6.871 3.692 19.952 1.00 0.00 N ATOM 1374 CA ASP A 96 7.842 4.305 19.059 1.00 0.00 C ATOM 1375 C ASP A 96 9.062 3.392 18.893 1.00 0.00 C ATOM 1376 O ASP A 96 9.423 2.618 19.781 1.00 0.00 O ATOM 1377 CB ASP A 96 8.211 5.730 19.496 1.00 0.00 C ATOM 1378 CG ASP A 96 8.977 6.491 18.391 1.00 0.00 C ATOM 1379 OD1 ASP A 96 8.820 6.102 17.209 1.00 0.00 O ATOM 1380 OD2 ASP A 96 9.697 7.456 18.720 1.00 0.00 O ATOM 0 H ASP A 96 6.999 3.935 20.934 1.00 0.00 H new ATOM 0 HA ASP A 96 7.383 4.416 18.076 1.00 0.00 H new ATOM 0 HB2 ASP A 96 7.304 6.278 19.752 1.00 0.00 H new ATOM 0 HB3 ASP A 96 8.822 5.687 20.397 1.00 0.00 H new ATOM 1385 N VAL A 97 9.650 3.486 17.713 1.00 0.00 N ATOM 1386 CA VAL A 97 10.693 2.563 17.211 1.00 0.00 C ATOM 1387 C VAL A 97 11.915 3.264 16.576 1.00 0.00 C ATOM 1388 O VAL A 97 11.784 4.309 15.942 1.00 0.00 O ATOM 1389 CB VAL A 97 10.034 1.489 16.299 1.00 0.00 C ATOM 1390 CG1 VAL A 97 10.379 1.588 14.802 1.00 0.00 C ATOM 1391 CG2 VAL A 97 10.373 0.084 16.823 1.00 0.00 C ATOM 0 H VAL A 97 9.419 4.223 17.047 1.00 0.00 H new ATOM 0 HA VAL A 97 11.134 2.058 18.071 1.00 0.00 H new ATOM 0 HB VAL A 97 8.963 1.685 16.355 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.868 0.794 14.258 1.00 0.00 H new ATOM 0 HG12 VAL A 97 10.058 2.556 14.418 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.456 1.484 14.669 1.00 0.00 H new ATOM 0 HG21 VAL A 97 9.909 -0.665 16.181 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.454 -0.054 16.820 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.996 -0.026 17.840 1.00 0.00 H new ATOM 1401 N SER A 98 13.120 2.683 16.726 1.00 0.00 N ATOM 1402 CA SER A 98 14.390 3.265 16.253 1.00 0.00 C ATOM 1403 C SER A 98 15.515 2.208 16.114 1.00 0.00 C ATOM 1404 O SER A 98 16.268 1.951 17.057 1.00 0.00 O ATOM 1405 CB SER A 98 14.828 4.437 17.157 1.00 0.00 C ATOM 1406 OG SER A 98 15.253 4.005 18.439 1.00 0.00 O ATOM 0 H SER A 98 13.240 1.781 17.187 1.00 0.00 H new ATOM 0 HA SER A 98 14.208 3.654 15.251 1.00 0.00 H new ATOM 0 HB2 SER A 98 15.639 4.981 16.673 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.998 5.135 17.269 1.00 0.00 H new ATOM 0 HG SER A 98 15.817 3.209 18.346 1.00 0.00 H new ATOM 1412 N ILE A 99 15.651 1.588 14.939 1.00 0.00 N ATOM 1413 CA ILE A 99 16.571 0.476 14.651 1.00 0.00 C ATOM 1414 C ILE A 99 17.136 0.509 13.213 1.00 0.00 C ATOM 1415 O ILE A 99 16.778 1.344 12.387 1.00 0.00 O ATOM 1416 CB ILE A 99 15.948 -0.912 15.007 1.00 0.00 C ATOM 1417 CG1 ILE A 99 14.560 -1.338 14.484 1.00 0.00 C ATOM 1418 CG2 ILE A 99 16.050 -1.184 16.521 1.00 0.00 C ATOM 1419 CD1 ILE A 99 13.374 -0.452 14.852 1.00 0.00 C ATOM 0 H ILE A 99 15.100 1.857 14.124 1.00 0.00 H new ATOM 0 HA ILE A 99 17.427 0.621 15.310 1.00 0.00 H new ATOM 0 HB ILE A 99 16.586 -1.552 14.397 1.00 0.00 H new ATOM 0 HG12 ILE A 99 14.612 -1.398 13.397 1.00 0.00 H new ATOM 0 HG13 ILE A 99 14.356 -2.345 14.849 1.00 0.00 H new ATOM 0 HG21 ILE A 99 15.610 -2.156 16.747 1.00 0.00 H new ATOM 0 HG22 ILE A 99 17.098 -1.181 16.821 1.00 0.00 H new ATOM 0 HG23 ILE A 99 15.514 -0.408 17.067 1.00 0.00 H new ATOM 0 HD11 ILE A 99 12.463 -0.866 14.421 1.00 0.00 H new ATOM 0 HD12 ILE A 99 13.275 -0.409 15.937 1.00 0.00 H new ATOM 0 HD13 ILE A 99 13.536 0.553 14.462 1.00 0.00 H new ATOM 1431 N GLU A 100 18.040 -0.411 12.903 1.00 0.00 N ATOM 1432 CA GLU A 100 18.561 -0.758 11.587 1.00 0.00 C ATOM 1433 C GLU A 100 18.805 -2.272 11.595 1.00 0.00 C ATOM 1434 O GLU A 100 19.153 -2.817 12.642 1.00 0.00 O ATOM 1435 CB GLU A 100 19.856 0.026 11.316 1.00 0.00 C ATOM 1436 CG GLU A 100 20.590 -0.363 10.022 1.00 0.00 C ATOM 1437 CD GLU A 100 21.662 0.670 9.686 1.00 0.00 C ATOM 1438 OE1 GLU A 100 22.418 1.089 10.588 1.00 0.00 O ATOM 1439 OE2 GLU A 100 21.658 1.216 8.557 1.00 0.00 O ATOM 0 H GLU A 100 18.465 -0.985 13.631 1.00 0.00 H new ATOM 0 HA GLU A 100 17.862 -0.498 10.792 1.00 0.00 H new ATOM 0 HB2 GLU A 100 19.618 1.089 11.276 1.00 0.00 H new ATOM 0 HB3 GLU A 100 20.533 -0.118 12.158 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.047 -1.346 10.137 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.877 -0.437 9.201 1.00 0.00 H new ATOM 1446 N ASP A 101 18.628 -2.947 10.458 1.00 0.00 N ATOM 1447 CA ASP A 101 18.947 -4.374 10.317 1.00 0.00 C ATOM 1448 C ASP A 101 19.524 -4.675 8.928 1.00 0.00 C ATOM 1449 O ASP A 101 19.321 -3.938 7.962 1.00 0.00 O ATOM 1450 CB ASP A 101 17.740 -5.256 10.705 1.00 0.00 C ATOM 1451 CG ASP A 101 18.127 -6.631 11.278 1.00 0.00 C ATOM 1452 OD1 ASP A 101 19.059 -7.282 10.750 1.00 0.00 O ATOM 1453 OD2 ASP A 101 17.448 -7.102 12.216 1.00 0.00 O ATOM 0 H ASP A 101 18.259 -2.522 9.607 1.00 0.00 H new ATOM 0 HA ASP A 101 19.735 -4.632 11.024 1.00 0.00 H new ATOM 0 HB2 ASP A 101 17.136 -4.724 11.441 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.114 -5.404 9.825 1.00 0.00 H new ATOM 1458 N SER A 102 20.286 -5.763 8.857 1.00 0.00 N ATOM 1459 CA SER A 102 21.170 -6.150 7.758 1.00 0.00 C ATOM 1460 C SER A 102 20.835 -7.515 7.131 1.00 0.00 C ATOM 1461 O SER A 102 21.626 -8.449 7.171 1.00 0.00 O ATOM 1462 CB SER A 102 22.637 -6.052 8.237 1.00 0.00 C ATOM 1463 OG SER A 102 22.852 -6.625 9.516 1.00 0.00 O ATOM 0 H SER A 102 20.304 -6.444 9.616 1.00 0.00 H new ATOM 0 HA SER A 102 21.011 -5.449 6.938 1.00 0.00 H new ATOM 0 HB2 SER A 102 23.282 -6.548 7.512 1.00 0.00 H new ATOM 0 HB3 SER A 102 22.934 -5.003 8.262 1.00 0.00 H new ATOM 0 HG SER A 102 23.796 -6.533 9.761 1.00 0.00 H new ATOM 1469 N VAL A 103 19.661 -7.634 6.508 1.00 0.00 N ATOM 1470 CA VAL A 103 19.308 -8.798 5.666 1.00 0.00 C ATOM 1471 C VAL A 103 18.217 -8.404 4.674 1.00 0.00 C ATOM 1472 O VAL A 103 18.349 -8.622 3.474 1.00 0.00 O ATOM 1473 CB VAL A 103 18.941 -10.069 6.481 1.00 0.00 C ATOM 1474 CG1 VAL A 103 17.593 -9.996 7.218 1.00 0.00 C ATOM 1475 CG2 VAL A 103 18.950 -11.317 5.583 1.00 0.00 C ATOM 0 H VAL A 103 18.923 -6.932 6.567 1.00 0.00 H new ATOM 0 HA VAL A 103 20.201 -9.083 5.110 1.00 0.00 H new ATOM 0 HB VAL A 103 19.713 -10.134 7.247 1.00 0.00 H new ATOM 0 HG11 VAL A 103 17.423 -10.927 7.758 1.00 0.00 H new ATOM 0 HG12 VAL A 103 17.608 -9.165 7.923 1.00 0.00 H new ATOM 0 HG13 VAL A 103 16.791 -9.844 6.496 1.00 0.00 H new ATOM 0 HG21 VAL A 103 18.690 -12.194 6.176 1.00 0.00 H new ATOM 0 HG22 VAL A 103 18.223 -11.193 4.781 1.00 0.00 H new ATOM 0 HG23 VAL A 103 19.944 -11.450 5.155 1.00 0.00 H new ATOM 1485 N ILE A 104 17.184 -7.724 5.181 1.00 0.00 N ATOM 1486 CA ILE A 104 16.176 -7.065 4.354 1.00 0.00 C ATOM 1487 C ILE A 104 16.749 -5.744 3.827 1.00 0.00 C ATOM 1488 O ILE A 104 17.587 -5.116 4.469 1.00 0.00 O ATOM 1489 CB ILE A 104 14.841 -6.880 5.117 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.814 -5.731 6.159 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.341 -8.200 5.729 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.812 -5.810 7.322 1.00 0.00 C ATOM 0 H ILE A 104 17.025 -7.616 6.183 1.00 0.00 H new ATOM 0 HA ILE A 104 15.935 -7.698 3.500 1.00 0.00 H new ATOM 0 HB ILE A 104 14.143 -6.562 4.342 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.986 -4.793 5.631 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.810 -5.681 6.580 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.402 -8.025 6.255 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.182 -8.931 4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.084 -8.581 6.430 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.683 -4.944 7.972 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.635 -6.722 7.892 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.829 -5.820 6.929 1.00 0.00 H new ATOM 1504 N SER A 105 16.296 -5.321 2.659 1.00 0.00 N ATOM 1505 CA SER A 105 16.853 -4.214 1.883 1.00 0.00 C ATOM 1506 C SER A 105 15.770 -3.500 1.083 1.00 0.00 C ATOM 1507 O SER A 105 14.718 -4.095 0.822 1.00 0.00 O ATOM 1508 CB SER A 105 17.880 -4.791 0.905 1.00 0.00 C ATOM 1509 OG SER A 105 17.239 -5.670 -0.011 1.00 0.00 O ATOM 0 H SER A 105 15.495 -5.756 2.201 1.00 0.00 H new ATOM 0 HA SER A 105 17.307 -3.496 2.566 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.372 -3.983 0.363 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.656 -5.326 1.453 1.00 0.00 H new ATOM 0 HG SER A 105 17.862 -5.904 -0.730 1.00 0.00 H new ATOM 1515 N LEU A 106 16.017 -2.258 0.630 1.00 0.00 N ATOM 1516 CA LEU A 106 15.095 -1.632 -0.318 1.00 0.00 C ATOM 1517 C LEU A 106 15.365 -2.216 -1.703 1.00 0.00 C ATOM 1518 O LEU A 106 16.312 -1.831 -2.393 1.00 0.00 O ATOM 1519 CB LEU A 106 15.144 -0.091 -0.353 1.00 0.00 C ATOM 1520 CG LEU A 106 14.669 0.677 0.894 1.00 0.00 C ATOM 1521 CD1 LEU A 106 14.294 2.112 0.485 1.00 0.00 C ATOM 1522 CD2 LEU A 106 13.495 0.051 1.640 1.00 0.00 C ATOM 0 H LEU A 106 16.820 -1.689 0.897 1.00 0.00 H new ATOM 0 HA LEU A 106 14.085 -1.860 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.173 0.206 -0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 106 14.544 0.243 -1.199 1.00 0.00 H new ATOM 0 HG LEU A 106 15.506 0.649 1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.956 2.664 1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.165 2.608 0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 106 13.494 2.082 -0.255 1.00 0.00 H new ATOM 0 HD21 LEU A 106 13.239 0.669 2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 106 12.635 -0.017 0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.770 -0.947 1.980 1.00 0.00 H new ATOM 1534 N SER A 107 14.551 -3.196 -2.071 1.00 0.00 N ATOM 1535 CA SER A 107 14.787 -4.004 -3.262 1.00 0.00 C ATOM 1536 C SER A 107 13.519 -4.657 -3.847 1.00 0.00 C ATOM 1537 O SER A 107 13.652 -5.474 -4.762 1.00 0.00 O ATOM 1538 CB SER A 107 15.876 -5.057 -2.986 1.00 0.00 C ATOM 1539 OG SER A 107 16.180 -5.755 -4.187 1.00 0.00 O ATOM 0 H SER A 107 13.710 -3.454 -1.554 1.00 0.00 H new ATOM 0 HA SER A 107 15.133 -3.313 -4.031 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.773 -4.574 -2.597 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.534 -5.757 -2.223 1.00 0.00 H new ATOM 0 HG SER A 107 15.348 -6.032 -4.624 1.00 0.00 H new ATOM 1545 N GLY A 108 12.308 -4.365 -3.349 1.00 0.00 N ATOM 1546 CA GLY A 108 11.065 -4.756 -3.998 1.00 0.00 C ATOM 1547 C GLY A 108 10.759 -6.202 -3.684 1.00 0.00 C ATOM 1548 O GLY A 108 10.662 -6.602 -2.528 1.00 0.00 O ATOM 0 H GLY A 108 12.172 -3.848 -2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.249 -4.119 -3.656 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.147 -4.618 -5.076 1.00 0.00 H new ATOM 1552 N ASP A 109 10.676 -7.014 -4.724 1.00 0.00 N ATOM 1553 CA ASP A 109 10.224 -8.390 -4.684 1.00 0.00 C ATOM 1554 C ASP A 109 11.143 -9.250 -3.811 1.00 0.00 C ATOM 1555 O ASP A 109 10.708 -10.196 -3.161 1.00 0.00 O ATOM 1556 CB ASP A 109 10.154 -8.953 -6.124 1.00 0.00 C ATOM 1557 CG ASP A 109 9.354 -8.116 -7.146 1.00 0.00 C ATOM 1558 OD1 ASP A 109 9.659 -6.908 -7.291 1.00 0.00 O ATOM 1559 OD2 ASP A 109 8.466 -8.705 -7.806 1.00 0.00 O ATOM 0 H ASP A 109 10.935 -6.715 -5.664 1.00 0.00 H new ATOM 0 HA ASP A 109 9.230 -8.418 -4.239 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.172 -9.067 -6.497 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.716 -9.950 -6.081 1.00 0.00 H new ATOM 1564 N HIS A 110 12.403 -8.837 -3.698 1.00 0.00 N ATOM 1565 CA HIS A 110 13.404 -9.480 -2.863 1.00 0.00 C ATOM 1566 C HIS A 110 13.288 -9.110 -1.372 1.00 0.00 C ATOM 1567 O HIS A 110 13.736 -9.898 -0.543 1.00 0.00 O ATOM 1568 CB HIS A 110 14.795 -9.127 -3.411 1.00 0.00 C ATOM 1569 CG HIS A 110 15.004 -9.446 -4.875 1.00 0.00 C ATOM 1570 ND1 HIS A 110 15.873 -8.807 -5.726 1.00 0.00 N ATOM 1571 CD2 HIS A 110 14.370 -10.400 -5.619 1.00 0.00 C ATOM 1572 CE1 HIS A 110 15.791 -9.337 -6.965 1.00 0.00 C ATOM 1573 NE2 HIS A 110 14.872 -10.318 -6.917 1.00 0.00 N ATOM 0 H HIS A 110 12.761 -8.024 -4.199 1.00 0.00 H new ATOM 0 HA HIS A 110 13.237 -10.556 -2.906 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.970 -8.062 -3.258 1.00 0.00 H new ATOM 0 HB3 HIS A 110 15.545 -9.661 -2.827 1.00 0.00 H new ATOM 0 HD2 HIS A 110 13.618 -11.091 -5.267 1.00 0.00 H new ATOM 0 HE1 HIS A 110 16.357 -9.031 -7.832 1.00 0.00 H new ATOM 0 HE2 HIS A 110 14.589 -10.905 -7.701 1.00 0.00 H new ATOM 1581 N SER A 111 12.704 -7.960 -0.990 1.00 0.00 N ATOM 1582 CA SER A 111 12.600 -7.546 0.423 1.00 0.00 C ATOM 1583 C SER A 111 11.641 -6.372 0.732 1.00 0.00 C ATOM 1584 O SER A 111 10.423 -6.546 0.733 1.00 0.00 O ATOM 1585 CB SER A 111 13.996 -7.295 1.048 1.00 0.00 C ATOM 1586 OG SER A 111 14.683 -8.466 1.415 1.00 0.00 O ATOM 0 H SER A 111 12.293 -7.295 -1.646 1.00 0.00 H new ATOM 0 HA SER A 111 12.128 -8.406 0.899 1.00 0.00 H new ATOM 0 HB2 SER A 111 14.605 -6.738 0.336 1.00 0.00 H new ATOM 0 HB3 SER A 111 13.879 -6.665 1.929 1.00 0.00 H new ATOM 0 HG SER A 111 14.491 -9.175 0.766 1.00 0.00 H new ATOM 1592 N ILE A 112 12.167 -5.200 1.113 1.00 0.00 N ATOM 1593 CA ILE A 112 11.402 -4.019 1.506 1.00 0.00 C ATOM 1594 C ILE A 112 11.143 -3.233 0.224 1.00 0.00 C ATOM 1595 O ILE A 112 12.007 -3.162 -0.651 1.00 0.00 O ATOM 1596 CB ILE A 112 12.142 -3.226 2.612 1.00 0.00 C ATOM 1597 CG1 ILE A 112 12.560 -4.103 3.814 1.00 0.00 C ATOM 1598 CG2 ILE A 112 11.358 -2.012 3.134 1.00 0.00 C ATOM 1599 CD1 ILE A 112 11.434 -4.920 4.471 1.00 0.00 C ATOM 0 H ILE A 112 13.175 -5.048 1.156 1.00 0.00 H new ATOM 0 HA ILE A 112 10.444 -4.271 1.961 1.00 0.00 H new ATOM 0 HB ILE A 112 13.038 -2.865 2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.338 -4.792 3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.005 -3.459 4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.940 -1.508 3.905 1.00 0.00 H new ATOM 0 HG22 ILE A 112 11.168 -1.321 2.313 1.00 0.00 H new ATOM 0 HG23 ILE A 112 10.409 -2.345 3.555 1.00 0.00 H new ATOM 0 HD11 ILE A 112 11.840 -5.497 5.302 1.00 0.00 H new ATOM 0 HD12 ILE A 112 10.663 -4.245 4.841 1.00 0.00 H new ATOM 0 HD13 ILE A 112 11.000 -5.598 3.736 1.00 0.00 H new ATOM 1611 N ILE A 113 9.942 -2.659 0.160 1.00 0.00 N ATOM 1612 CA ILE A 113 9.190 -2.087 -0.974 1.00 0.00 C ATOM 1613 C ILE A 113 8.314 -3.208 -1.531 1.00 0.00 C ATOM 1614 O ILE A 113 8.765 -4.333 -1.697 1.00 0.00 O ATOM 1615 CB ILE A 113 10.066 -1.425 -2.058 1.00 0.00 C ATOM 1616 CG1 ILE A 113 10.826 -0.250 -1.394 1.00 0.00 C ATOM 1617 CG2 ILE A 113 9.243 -1.032 -3.303 1.00 0.00 C ATOM 1618 CD1 ILE A 113 10.319 1.154 -1.731 1.00 0.00 C ATOM 0 H ILE A 113 9.394 -2.569 1.016 1.00 0.00 H new ATOM 0 HA ILE A 113 8.584 -1.255 -0.615 1.00 0.00 H new ATOM 0 HB ILE A 113 10.801 -2.129 -2.449 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.783 -0.380 -0.313 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.876 -0.314 -1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.898 -0.569 -4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.785 -1.923 -3.732 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.464 -0.326 -3.016 1.00 0.00 H new ATOM 0 HD11 ILE A 113 10.926 1.895 -1.210 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.390 1.318 -2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.280 1.251 -1.417 1.00 0.00 H new ATOM 1630 N GLY A 114 7.040 -2.912 -1.788 1.00 0.00 N ATOM 1631 CA GLY A 114 6.132 -3.781 -2.527 1.00 0.00 C ATOM 1632 C GLY A 114 5.571 -4.971 -1.751 1.00 0.00 C ATOM 1633 O GLY A 114 5.022 -5.852 -2.398 1.00 0.00 O ATOM 0 H GLY A 114 6.604 -2.043 -1.481 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.297 -3.180 -2.887 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.655 -4.158 -3.406 1.00 0.00 H new ATOM 1637 N ARG A 115 5.659 -5.012 -0.415 1.00 0.00 N ATOM 1638 CA ARG A 115 4.995 -6.007 0.457 1.00 0.00 C ATOM 1639 C ARG A 115 3.982 -5.320 1.400 1.00 0.00 C ATOM 1640 O ARG A 115 3.928 -4.086 1.404 1.00 0.00 O ATOM 1641 CB ARG A 115 6.049 -6.770 1.266 1.00 0.00 C ATOM 1642 CG ARG A 115 6.908 -7.760 0.480 1.00 0.00 C ATOM 1643 CD ARG A 115 7.862 -8.448 1.477 1.00 0.00 C ATOM 1644 NE ARG A 115 8.567 -9.613 0.930 1.00 0.00 N ATOM 1645 CZ ARG A 115 9.251 -9.729 -0.196 1.00 0.00 C ATOM 1646 NH1 ARG A 115 9.507 -8.728 -1.002 1.00 0.00 N ATOM 1647 NH2 ARG A 115 9.702 -10.910 -0.524 1.00 0.00 N ATOM 0 H ARG A 115 6.210 -4.335 0.112 1.00 0.00 H new ATOM 0 HA ARG A 115 4.447 -6.712 -0.169 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.709 -6.044 1.742 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.543 -7.312 2.065 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.280 -8.498 -0.020 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.473 -7.244 -0.296 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.598 -7.720 1.820 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.292 -8.760 2.352 1.00 0.00 H new ATOM 0 HE ARG A 115 8.523 -10.457 1.502 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.172 -7.792 -0.775 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.041 -8.885 -1.857 1.00 0.00 H new ATOM 0 HH21 ARG A 115 9.523 -11.711 0.082 1.00 0.00 H new ATOM 0 HH22 ARG A 115 10.233 -11.032 -1.386 1.00 0.00 H new ATOM 1661 N THR A 116 3.225 -6.057 2.233 1.00 0.00 N ATOM 1662 CA THR A 116 2.163 -5.484 3.106 1.00 0.00 C ATOM 1663 C THR A 116 2.437 -5.740 4.590 1.00 0.00 C ATOM 1664 O THR A 116 2.326 -6.878 5.030 1.00 0.00 O ATOM 1665 CB THR A 116 0.792 -6.061 2.729 1.00 0.00 C ATOM 1666 OG1 THR A 116 0.542 -5.946 1.352 1.00 0.00 O ATOM 1667 CG2 THR A 116 -0.340 -5.334 3.446 1.00 0.00 C ATOM 0 H THR A 116 3.326 -7.068 2.326 1.00 0.00 H new ATOM 0 HA THR A 116 2.165 -4.406 2.946 1.00 0.00 H new ATOM 0 HB THR A 116 0.822 -7.109 3.026 1.00 0.00 H new ATOM 0 HG1 THR A 116 -0.246 -6.479 1.117 1.00 0.00 H new ATOM 0 HG21 THR A 116 -1.295 -5.770 3.154 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.210 -5.432 4.524 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.325 -4.279 3.174 1.00 0.00 H new ATOM 1675 N LEU A 117 2.769 -4.713 5.380 1.00 0.00 N ATOM 1676 CA LEU A 117 3.129 -4.835 6.809 1.00 0.00 C ATOM 1677 C LEU A 117 1.887 -4.711 7.706 1.00 0.00 C ATOM 1678 O LEU A 117 1.126 -3.753 7.597 1.00 0.00 O ATOM 1679 CB LEU A 117 4.257 -3.821 7.123 1.00 0.00 C ATOM 1680 CG LEU A 117 4.536 -3.453 8.594 1.00 0.00 C ATOM 1681 CD1 LEU A 117 4.904 -4.662 9.459 1.00 0.00 C ATOM 1682 CD2 LEU A 117 5.695 -2.445 8.648 1.00 0.00 C ATOM 0 H LEU A 117 2.797 -3.751 5.043 1.00 0.00 H new ATOM 0 HA LEU A 117 3.522 -5.828 7.028 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.181 -4.214 6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.029 -2.898 6.589 1.00 0.00 H new ATOM 0 HG LEU A 117 3.614 -3.031 8.995 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.088 -4.335 10.482 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.084 -5.379 9.449 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.803 -5.133 9.062 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.898 -2.180 9.685 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.586 -2.891 8.206 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.424 -1.548 8.091 1.00 0.00 H new ATOM 1694 N VAL A 118 1.678 -5.679 8.599 1.00 0.00 N ATOM 1695 CA VAL A 118 0.556 -5.724 9.554 1.00 0.00 C ATOM 1696 C VAL A 118 1.074 -5.656 10.993 1.00 0.00 C ATOM 1697 O VAL A 118 2.085 -6.284 11.310 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.313 -6.987 9.325 1.00 0.00 C ATOM 1699 CG1 VAL A 118 0.459 -8.304 9.486 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.565 -7.029 10.216 1.00 0.00 C ATOM 0 H VAL A 118 2.301 -6.482 8.685 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.078 -4.854 9.384 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.625 -6.899 8.284 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.214 -9.144 9.311 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.276 -8.337 8.765 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.864 -8.367 10.496 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.130 -7.937 10.007 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.266 -7.021 11.264 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.188 -6.159 10.009 1.00 0.00 H new ATOM 1710 N VAL A 119 0.381 -4.902 11.855 1.00 0.00 N ATOM 1711 CA VAL A 119 0.590 -4.933 13.314 1.00 0.00 C ATOM 1712 C VAL A 119 -0.517 -5.775 13.972 1.00 0.00 C ATOM 1713 O VAL A 119 -1.622 -5.909 13.442 1.00 0.00 O ATOM 1714 CB VAL A 119 0.710 -3.527 13.961 1.00 0.00 C ATOM 1715 CG1 VAL A 119 2.020 -2.815 13.588 1.00 0.00 C ATOM 1716 CG2 VAL A 119 -0.449 -2.584 13.622 1.00 0.00 C ATOM 0 H VAL A 119 -0.345 -4.249 11.562 1.00 0.00 H new ATOM 0 HA VAL A 119 1.558 -5.401 13.493 1.00 0.00 H new ATOM 0 HB VAL A 119 0.687 -3.737 15.030 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.052 -1.837 14.067 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.867 -3.412 13.925 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.071 -2.691 12.506 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.291 -1.623 14.112 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.496 -2.438 12.543 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.386 -3.019 13.970 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.205 -6.362 15.125 1.00 0.00 N ATOM 1727 CA HIS A 120 -1.016 -7.363 15.820 1.00 0.00 C ATOM 1728 C HIS A 120 -1.443 -6.889 17.229 1.00 0.00 C ATOM 1729 O HIS A 120 -0.734 -6.140 17.907 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.216 -8.674 15.850 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.014 -9.284 14.476 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -0.962 -9.965 13.764 1.00 0.00 N ATOM 1733 CD2 HIS A 120 1.107 -9.268 13.696 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -0.470 -10.359 12.569 1.00 0.00 C ATOM 1735 NE2 HIS A 120 0.811 -9.943 12.504 1.00 0.00 N ATOM 0 H HIS A 120 0.658 -6.144 15.624 1.00 0.00 H new ATOM 0 HA HIS A 120 -1.952 -7.523 15.286 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.757 -8.488 16.304 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -0.732 -9.392 16.487 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.911 -10.150 14.090 1.00 0.00 H new ATOM 0 HD2 HIS A 120 2.054 -8.815 13.952 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.004 -10.906 11.806 1.00 0.00 H new ATOM 1743 N GLU A 121 -2.645 -7.276 17.671 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.254 -6.763 18.913 1.00 0.00 C ATOM 1745 C GLU A 121 -2.580 -7.271 20.202 1.00 0.00 C ATOM 1746 O GLU A 121 -2.632 -6.594 21.229 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.770 -7.028 18.934 1.00 0.00 C ATOM 1748 CG GLU A 121 -5.158 -8.470 18.606 1.00 0.00 C ATOM 1749 CD GLU A 121 -6.658 -8.679 18.750 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -7.072 -8.937 19.899 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -7.370 -8.750 17.722 1.00 0.00 O ATOM 0 H GLU A 121 -3.227 -7.955 17.180 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.083 -5.687 18.902 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.158 -6.774 19.920 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.254 -6.362 18.220 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.850 -8.710 17.588 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.627 -9.153 19.269 1.00 0.00 H new ATOM 1758 N LYS A 122 -1.914 -8.428 20.145 1.00 0.00 N ATOM 1759 CA LYS A 122 -1.015 -8.943 21.187 1.00 0.00 C ATOM 1760 C LYS A 122 0.444 -8.966 20.675 1.00 0.00 C ATOM 1761 O LYS A 122 0.720 -8.628 19.523 1.00 0.00 O ATOM 1762 CB LYS A 122 -1.436 -10.370 21.608 1.00 0.00 C ATOM 1763 CG LYS A 122 -2.739 -10.524 22.417 1.00 0.00 C ATOM 1764 CD LYS A 122 -4.007 -10.345 21.576 1.00 0.00 C ATOM 1765 CE LYS A 122 -5.225 -11.036 22.205 1.00 0.00 C ATOM 1766 NZ LYS A 122 -6.336 -11.152 21.229 1.00 0.00 N ATOM 0 H LYS A 122 -1.987 -9.056 19.344 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.082 -8.282 22.051 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -1.529 -10.972 20.704 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -0.624 -10.800 22.195 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.756 -11.511 22.879 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.743 -9.793 23.226 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.216 -9.282 21.459 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.838 -10.749 20.578 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.942 -12.028 22.558 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.559 -10.471 23.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.078 -11.767 21.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.732 -10.209 21.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.978 -11.561 20.343 1.00 0.00 H new ATOM 1780 N ALA A 123 1.367 -9.361 21.556 1.00 0.00 N ATOM 1781 CA ALA A 123 2.760 -9.695 21.266 1.00 0.00 C ATOM 1782 C ALA A 123 2.866 -10.748 20.140 1.00 0.00 C ATOM 1783 O ALA A 123 2.001 -11.618 20.045 1.00 0.00 O ATOM 1784 CB ALA A 123 3.330 -10.331 22.542 1.00 0.00 C ATOM 0 H ALA A 123 1.147 -9.461 22.547 1.00 0.00 H new ATOM 0 HA ALA A 123 3.292 -8.796 20.954 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.373 -10.601 22.379 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.263 -9.619 23.365 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.758 -11.226 22.789 1.00 0.00 H new ATOM 1790 N ASP A 124 3.913 -10.677 19.321 1.00 0.00 N ATOM 1791 CA ASP A 124 4.332 -11.821 18.496 1.00 0.00 C ATOM 1792 C ASP A 124 5.208 -12.669 19.434 1.00 0.00 C ATOM 1793 O ASP A 124 5.996 -12.101 20.201 1.00 0.00 O ATOM 1794 CB ASP A 124 5.102 -11.345 17.248 1.00 0.00 C ATOM 1795 CG ASP A 124 5.415 -12.427 16.201 1.00 0.00 C ATOM 1796 OD1 ASP A 124 5.835 -13.552 16.553 1.00 0.00 O ATOM 1797 OD2 ASP A 124 5.314 -12.102 15.000 1.00 0.00 O ATOM 0 H ASP A 124 4.490 -9.843 19.207 1.00 0.00 H new ATOM 0 HA ASP A 124 3.490 -12.395 18.109 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.524 -10.557 16.766 1.00 0.00 H new ATOM 0 HB3 ASP A 124 6.042 -10.898 17.573 1.00 0.00 H new ATOM 1802 N ASP A 125 5.122 -14.001 19.388 1.00 0.00 N ATOM 1803 CA ASP A 125 6.039 -14.811 20.198 1.00 0.00 C ATOM 1804 C ASP A 125 7.430 -14.723 19.571 1.00 0.00 C ATOM 1805 O ASP A 125 8.384 -14.409 20.281 1.00 0.00 O ATOM 1806 CB ASP A 125 5.565 -16.273 20.302 1.00 0.00 C ATOM 1807 CG ASP A 125 6.734 -17.263 20.389 1.00 0.00 C ATOM 1808 OD1 ASP A 125 7.549 -17.204 21.344 1.00 0.00 O ATOM 1809 OD2 ASP A 125 6.860 -18.092 19.462 1.00 0.00 O ATOM 0 H ASP A 125 4.455 -14.527 18.823 1.00 0.00 H new ATOM 0 HA ASP A 125 6.065 -14.424 21.217 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.932 -16.385 21.182 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.951 -16.515 19.435 1.00 0.00 H new ATOM 1814 N LEU A 126 7.508 -14.955 18.256 1.00 0.00 N ATOM 1815 CA LEU A 126 8.665 -14.859 17.361 1.00 0.00 C ATOM 1816 C LEU A 126 9.446 -16.175 17.235 1.00 0.00 C ATOM 1817 O LEU A 126 10.674 -16.152 17.206 1.00 0.00 O ATOM 1818 CB LEU A 126 9.573 -13.643 17.661 1.00 0.00 C ATOM 1819 CG LEU A 126 8.846 -12.290 17.550 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.594 -11.258 18.394 1.00 0.00 C ATOM 1821 CD2 LEU A 126 8.791 -11.852 16.082 1.00 0.00 C ATOM 0 H LEU A 126 6.677 -15.244 17.740 1.00 0.00 H new ATOM 0 HA LEU A 126 8.246 -14.672 16.372 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.983 -13.745 18.666 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.417 -13.651 16.971 1.00 0.00 H new ATOM 0 HG LEU A 126 7.824 -12.381 17.918 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.088 -10.295 18.323 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.612 -11.583 19.434 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.616 -11.159 18.027 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.276 -10.894 16.007 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.805 -11.750 15.694 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.253 -12.600 15.499 1.00 0.00 H new ATOM 1833 N GLY A 127 8.780 -17.333 17.197 1.00 0.00 N ATOM 1834 CA GLY A 127 9.415 -18.599 16.811 1.00 0.00 C ATOM 1835 C GLY A 127 9.843 -19.547 17.926 1.00 0.00 C ATOM 1836 O GLY A 127 10.798 -20.293 17.711 1.00 0.00 O ATOM 0 H GLY A 127 7.791 -17.421 17.431 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.724 -19.136 16.161 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.296 -18.364 16.214 1.00 0.00 H new ATOM 1840 N LYS A 128 9.220 -19.532 19.108 1.00 0.00 N ATOM 1841 CA LYS A 128 9.620 -20.324 20.249 1.00 0.00 C ATOM 1842 C LYS A 128 8.534 -20.644 21.300 1.00 0.00 C ATOM 1843 O LYS A 128 8.861 -21.214 22.342 1.00 0.00 O ATOM 1844 CB LYS A 128 10.905 -19.684 20.804 1.00 0.00 C ATOM 1845 CG LYS A 128 11.923 -20.797 20.848 1.00 0.00 C ATOM 1846 CD LYS A 128 13.309 -20.285 21.270 1.00 0.00 C ATOM 1847 CE LYS A 128 14.393 -21.338 21.002 1.00 0.00 C ATOM 1848 NZ LYS A 128 15.716 -20.713 20.764 1.00 0.00 N ATOM 0 H LYS A 128 8.403 -18.949 19.291 1.00 0.00 H new ATOM 0 HA LYS A 128 9.815 -21.342 19.911 1.00 0.00 H new ATOM 0 HB2 LYS A 128 11.244 -18.867 20.166 1.00 0.00 H new ATOM 0 HB3 LYS A 128 10.738 -19.265 21.796 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.591 -21.566 21.546 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.992 -21.266 19.866 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.544 -19.371 20.725 1.00 0.00 H new ATOM 0 HD3 LYS A 128 13.299 -20.031 22.330 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.459 -22.017 21.852 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.112 -21.937 20.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 16.460 -21.436 20.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 15.736 -20.294 19.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 15.882 -19.971 21.473 1.00 0.00 H new ATOM 1862 N GLY A 129 7.256 -20.366 21.027 1.00 0.00 N ATOM 1863 CA GLY A 129 6.140 -20.875 21.826 1.00 0.00 C ATOM 1864 C GLY A 129 6.087 -22.385 21.610 1.00 0.00 C ATOM 1865 O GLY A 129 5.906 -22.831 20.477 1.00 0.00 O ATOM 0 H GLY A 129 6.967 -19.780 20.244 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.283 -20.641 22.881 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.203 -20.409 21.521 1.00 0.00 H new ATOM 1869 N GLY A 130 6.283 -23.158 22.681 1.00 0.00 N ATOM 1870 CA GLY A 130 6.399 -24.630 22.694 1.00 0.00 C ATOM 1871 C GLY A 130 5.106 -25.396 22.391 1.00 0.00 C ATOM 1872 O GLY A 130 4.805 -26.380 23.056 1.00 0.00 O ATOM 0 H GLY A 130 6.371 -22.759 23.616 1.00 0.00 H new ATOM 0 HA2 GLY A 130 7.154 -24.924 21.965 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.763 -24.940 23.673 1.00 0.00 H new ATOM 1876 N ASN A 131 4.354 -24.940 21.390 1.00 0.00 N ATOM 1877 CA ASN A 131 3.128 -25.552 20.880 1.00 0.00 C ATOM 1878 C ASN A 131 3.409 -26.301 19.557 1.00 0.00 C ATOM 1879 O ASN A 131 3.591 -27.514 19.541 1.00 0.00 O ATOM 1880 CB ASN A 131 2.058 -24.452 20.689 1.00 0.00 C ATOM 1881 CG ASN A 131 1.711 -23.710 21.970 1.00 0.00 C ATOM 1882 OD1 ASN A 131 1.151 -24.272 22.896 1.00 0.00 O ATOM 1883 ND2 ASN A 131 2.020 -22.425 22.045 1.00 0.00 N ATOM 0 H ASN A 131 4.597 -24.087 20.886 1.00 0.00 H new ATOM 0 HA ASN A 131 2.755 -26.285 21.596 1.00 0.00 H new ATOM 0 HB2 ASN A 131 2.414 -23.735 19.949 1.00 0.00 H new ATOM 0 HB3 ASN A 131 1.152 -24.904 20.284 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.790 -21.893 22.884 1.00 0.00 H new ATOM 0 HD22 ASN A 131 2.488 -21.967 21.263 1.00 0.00 H new ATOM 1890 N GLU A 132 3.420 -25.535 18.459 1.00 0.00 N ATOM 1891 CA GLU A 132 3.512 -25.885 17.043 1.00 0.00 C ATOM 1892 C GLU A 132 3.401 -24.559 16.260 1.00 0.00 C ATOM 1893 O GLU A 132 4.381 -24.033 15.740 1.00 0.00 O ATOM 1894 CB GLU A 132 2.427 -26.927 16.701 1.00 0.00 C ATOM 1895 CG GLU A 132 2.350 -27.314 15.220 1.00 0.00 C ATOM 1896 CD GLU A 132 1.197 -26.682 14.438 1.00 0.00 C ATOM 1897 OE1 GLU A 132 0.602 -25.672 14.882 1.00 0.00 O ATOM 1898 OE2 GLU A 132 0.948 -27.123 13.297 1.00 0.00 O ATOM 0 H GLU A 132 3.356 -24.522 18.562 1.00 0.00 H new ATOM 0 HA GLU A 132 4.455 -26.361 16.773 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.610 -27.827 17.288 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.458 -26.536 17.011 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.288 -27.036 14.740 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.264 -28.398 15.149 1.00 0.00 H new ATOM 1905 N GLU A 133 2.214 -23.955 16.278 1.00 0.00 N ATOM 1906 CA GLU A 133 1.869 -22.724 15.561 1.00 0.00 C ATOM 1907 C GLU A 133 2.815 -21.532 15.833 1.00 0.00 C ATOM 1908 O GLU A 133 3.193 -20.793 14.928 1.00 0.00 O ATOM 1909 CB GLU A 133 0.399 -22.411 15.896 1.00 0.00 C ATOM 1910 CG GLU A 133 -0.363 -21.779 14.731 1.00 0.00 C ATOM 1911 CD GLU A 133 0.186 -20.410 14.385 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -0.074 -19.481 15.176 1.00 0.00 O ATOM 1913 OE2 GLU A 133 0.863 -20.289 13.337 1.00 0.00 O ATOM 0 H GLU A 133 1.430 -24.325 16.816 1.00 0.00 H new ATOM 0 HA GLU A 133 1.999 -22.887 14.491 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.103 -23.332 16.193 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.364 -21.738 16.753 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -0.299 -22.429 13.858 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.419 -21.694 14.989 1.00 0.00 H new ATOM 1920 N SER A 134 3.307 -21.360 17.058 1.00 0.00 N ATOM 1921 CA SER A 134 4.221 -20.263 17.412 1.00 0.00 C ATOM 1922 C SER A 134 5.570 -20.291 16.672 1.00 0.00 C ATOM 1923 O SER A 134 6.204 -19.246 16.536 1.00 0.00 O ATOM 1924 CB SER A 134 4.376 -20.200 18.939 1.00 0.00 C ATOM 1925 OG SER A 134 3.217 -20.644 19.659 1.00 0.00 O ATOM 0 H SER A 134 3.086 -21.977 17.840 1.00 0.00 H new ATOM 0 HA SER A 134 3.765 -19.337 17.063 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.230 -20.810 19.233 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.601 -19.174 19.230 1.00 0.00 H new ATOM 0 HG SER A 134 2.570 -19.911 19.721 1.00 0.00 H new ATOM 1931 N THR A 135 5.967 -21.436 16.096 1.00 0.00 N ATOM 1932 CA THR A 135 7.139 -21.548 15.196 1.00 0.00 C ATOM 1933 C THR A 135 6.759 -21.549 13.714 1.00 0.00 C ATOM 1934 O THR A 135 7.637 -21.379 12.870 1.00 0.00 O ATOM 1935 CB THR A 135 8.050 -22.710 15.633 1.00 0.00 C ATOM 1936 OG1 THR A 135 9.241 -22.686 14.898 1.00 0.00 O ATOM 1937 CG2 THR A 135 7.463 -24.110 15.475 1.00 0.00 C ATOM 0 H THR A 135 5.483 -22.322 16.239 1.00 0.00 H new ATOM 0 HA THR A 135 7.736 -20.642 15.299 1.00 0.00 H new ATOM 0 HB THR A 135 8.197 -22.540 16.700 1.00 0.00 H new ATOM 0 HG1 THR A 135 9.816 -23.427 15.182 1.00 0.00 H new ATOM 0 HG21 THR A 135 8.189 -24.849 15.813 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.555 -24.194 16.073 1.00 0.00 H new ATOM 0 HG23 THR A 135 7.224 -24.288 14.426 1.00 0.00 H new ATOM 1945 N LYS A 136 5.467 -21.662 13.393 1.00 0.00 N ATOM 1946 CA LYS A 136 4.902 -21.463 12.056 1.00 0.00 C ATOM 1947 C LYS A 136 4.686 -19.972 11.752 1.00 0.00 C ATOM 1948 O LYS A 136 5.463 -19.426 10.964 1.00 0.00 O ATOM 1949 CB LYS A 136 3.589 -22.250 11.915 1.00 0.00 C ATOM 1950 CG LYS A 136 3.805 -23.761 11.752 1.00 0.00 C ATOM 1951 CD LYS A 136 2.588 -24.573 12.212 1.00 0.00 C ATOM 1952 CE LYS A 136 1.233 -24.018 11.738 1.00 0.00 C ATOM 1953 NZ LYS A 136 0.120 -24.766 12.362 1.00 0.00 N ATOM 0 H LYS A 136 4.758 -21.904 14.085 1.00 0.00 H new ATOM 0 HA LYS A 136 5.617 -21.841 11.325 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.969 -22.071 12.794 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.038 -21.873 11.054 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.015 -23.986 10.706 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.681 -24.065 12.326 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.693 -25.596 11.852 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.587 -24.617 13.301 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.157 -22.961 11.993 1.00 0.00 H new ATOM 0 HE3 LYS A 136 1.164 -24.090 10.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.767 -24.548 11.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.310 -25.787 12.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.033 -24.490 13.361 1.00 0.00 H new ATOM 1967 N THR A 137 3.655 -19.311 12.311 1.00 0.00 N ATOM 1968 CA THR A 137 3.384 -17.888 12.002 1.00 0.00 C ATOM 1969 C THR A 137 4.013 -16.923 12.988 1.00 0.00 C ATOM 1970 O THR A 137 4.303 -15.809 12.593 1.00 0.00 O ATOM 1971 CB THR A 137 1.889 -17.554 11.948 1.00 0.00 C ATOM 1972 OG1 THR A 137 1.319 -17.722 13.219 1.00 0.00 O ATOM 1973 CG2 THR A 137 1.123 -18.328 10.874 1.00 0.00 C ATOM 0 H THR A 137 3.001 -19.731 12.972 1.00 0.00 H new ATOM 0 HA THR A 137 3.835 -17.761 11.018 1.00 0.00 H new ATOM 0 HB THR A 137 1.804 -16.508 11.652 1.00 0.00 H new ATOM 0 HG1 THR A 137 1.470 -18.640 13.527 1.00 0.00 H new ATOM 0 HG21 THR A 137 0.072 -18.039 10.897 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.541 -18.100 9.893 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.209 -19.398 11.065 1.00 0.00 H new ATOM 1981 N GLY A 138 4.221 -17.313 14.242 1.00 0.00 N ATOM 1982 CA GLY A 138 4.556 -16.380 15.325 1.00 0.00 C ATOM 1983 C GLY A 138 3.404 -16.255 16.310 1.00 0.00 C ATOM 1984 O GLY A 138 3.607 -15.756 17.412 1.00 0.00 O ATOM 0 H GLY A 138 4.163 -18.286 14.542 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.449 -16.726 15.846 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.790 -15.401 14.907 1.00 0.00 H new ATOM 1988 N ASN A 139 2.198 -16.728 15.942 1.00 0.00 N ATOM 1989 CA ASN A 139 1.087 -16.959 16.874 1.00 0.00 C ATOM 1990 C ASN A 139 0.630 -15.671 17.586 1.00 0.00 C ATOM 1991 O ASN A 139 0.152 -15.711 18.716 1.00 0.00 O ATOM 1992 CB ASN A 139 1.576 -18.113 17.773 1.00 0.00 C ATOM 1993 CG ASN A 139 0.597 -18.862 18.642 1.00 0.00 C ATOM 1994 OD1 ASN A 139 0.821 -19.055 19.829 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -0.374 -19.503 18.033 1.00 0.00 N ATOM 0 H ASN A 139 1.969 -16.962 14.976 1.00 0.00 H new ATOM 0 HA ASN A 139 0.158 -17.252 16.384 1.00 0.00 H new ATOM 0 HB2 ASN A 139 2.060 -18.845 17.126 1.00 0.00 H new ATOM 0 HB3 ASN A 139 2.347 -17.708 18.429 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -0.949 -20.168 18.550 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.553 -19.336 17.043 1.00 0.00 H new ATOM 2002 N ALA A 140 0.774 -14.528 16.893 1.00 0.00 N ATOM 2003 CA ALA A 140 0.663 -13.143 17.375 1.00 0.00 C ATOM 2004 C ALA A 140 -0.723 -12.658 17.888 1.00 0.00 C ATOM 2005 O ALA A 140 -1.088 -11.488 17.764 1.00 0.00 O ATOM 2006 CB ALA A 140 1.254 -12.233 16.283 1.00 0.00 C ATOM 0 H ALA A 140 0.989 -14.553 15.896 1.00 0.00 H new ATOM 0 HA ALA A 140 1.230 -13.092 18.304 1.00 0.00 H new ATOM 0 HB1 ALA A 140 1.191 -11.193 16.603 1.00 0.00 H new ATOM 0 HB2 ALA A 140 2.298 -12.498 16.114 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.693 -12.363 15.358 1.00 0.00 H new ATOM 2012 N GLY A 141 -1.553 -13.565 18.409 1.00 0.00 N ATOM 2013 CA GLY A 141 -2.782 -13.311 19.171 1.00 0.00 C ATOM 2014 C GLY A 141 -3.994 -12.682 18.477 1.00 0.00 C ATOM 2015 O GLY A 141 -5.048 -12.716 19.109 1.00 0.00 O ATOM 0 H GLY A 141 -1.374 -14.564 18.304 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.106 -14.263 19.591 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.517 -12.667 20.009 1.00 0.00 H new ATOM 2019 N SER A 142 -3.854 -12.118 17.263 1.00 0.00 N ATOM 2020 CA SER A 142 -4.887 -11.627 16.301 1.00 0.00 C ATOM 2021 C SER A 142 -4.422 -10.378 15.480 1.00 0.00 C ATOM 2022 O SER A 142 -3.244 -10.020 15.491 1.00 0.00 O ATOM 2023 CB SER A 142 -6.286 -11.522 16.960 1.00 0.00 C ATOM 2024 OG SER A 142 -7.297 -10.851 16.244 1.00 0.00 O ATOM 0 H SER A 142 -2.919 -11.975 16.881 1.00 0.00 H new ATOM 0 HA SER A 142 -5.008 -12.388 15.530 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.636 -12.533 17.167 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.168 -11.022 17.921 1.00 0.00 H new ATOM 0 HG SER A 142 -7.703 -10.166 16.815 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.312 -9.736 14.708 1.00 0.00 N ATOM 2031 CA ARG A 143 -5.086 -8.565 13.826 1.00 0.00 C ATOM 2032 C ARG A 143 -4.969 -7.214 14.568 1.00 0.00 C ATOM 2033 O ARG A 143 -5.185 -7.164 15.770 1.00 0.00 O ATOM 2034 CB ARG A 143 -6.225 -8.505 12.777 1.00 0.00 C ATOM 2035 CG ARG A 143 -7.554 -7.838 13.217 1.00 0.00 C ATOM 2036 CD ARG A 143 -8.211 -8.455 14.463 1.00 0.00 C ATOM 2037 NE ARG A 143 -9.384 -7.698 14.942 1.00 0.00 N ATOM 2038 CZ ARG A 143 -10.598 -7.645 14.400 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -10.895 -8.293 13.292 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -11.546 -6.936 14.980 1.00 0.00 N ATOM 0 H ARG A 143 -6.285 -10.040 14.677 1.00 0.00 H new ATOM 0 HA ARG A 143 -4.116 -8.712 13.351 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -5.852 -7.972 11.902 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -6.446 -9.524 12.459 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -7.366 -6.782 13.409 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -8.261 -7.890 12.389 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -8.515 -9.477 14.236 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -7.473 -8.512 15.263 1.00 0.00 H new ATOM 0 HE ARG A 143 -9.248 -7.149 15.791 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -10.184 -8.856 12.824 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -11.835 -8.232 12.902 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -11.348 -6.429 15.843 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -12.477 -6.894 14.566 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.725 -6.107 13.848 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.814 -4.716 14.347 1.00 0.00 C ATOM 2056 C LEU A 144 -4.890 -3.738 13.151 1.00 0.00 C ATOM 2057 O LEU A 144 -5.857 -3.803 12.398 1.00 0.00 O ATOM 2058 CB LEU A 144 -3.704 -4.425 15.391 1.00 0.00 C ATOM 2059 CG LEU A 144 -3.884 -3.177 16.273 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -5.105 -3.286 17.199 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -2.608 -2.987 17.108 1.00 0.00 C ATOM 0 H LEU A 144 -4.450 -6.153 12.867 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.739 -4.564 14.904 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.619 -5.293 16.045 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.756 -4.331 14.861 1.00 0.00 H new ATOM 0 HG LEU A 144 -4.057 -2.318 15.624 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -5.188 -2.381 17.800 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -6.007 -3.407 16.599 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -4.988 -4.148 17.856 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.715 -2.106 17.741 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.448 -3.866 17.733 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.755 -2.854 16.443 1.00 0.00 H new ATOM 2073 N ALA A 145 -3.899 -2.863 12.951 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.747 -1.985 11.781 1.00 0.00 C ATOM 2075 C ALA A 145 -2.737 -2.567 10.762 1.00 0.00 C ATOM 2076 O ALA A 145 -2.036 -3.539 11.062 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.326 -0.594 12.284 1.00 0.00 C ATOM 0 H ALA A 145 -3.147 -2.740 13.629 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.694 -1.906 11.247 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.206 0.079 11.435 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.092 -0.202 12.952 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.381 -0.672 12.822 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.655 -1.978 9.561 1.00 0.00 N ATOM 2084 CA CYS A 146 -1.890 -2.506 8.415 1.00 0.00 C ATOM 2085 C CYS A 146 -1.509 -1.391 7.414 1.00 0.00 C ATOM 2086 O CYS A 146 -2.198 -0.376 7.371 1.00 0.00 O ATOM 2087 CB CYS A 146 -2.738 -3.622 7.782 1.00 0.00 C ATOM 2088 SG CYS A 146 -1.766 -4.540 6.564 1.00 0.00 S ATOM 0 H CYS A 146 -3.129 -1.100 9.351 1.00 0.00 H new ATOM 0 HA CYS A 146 -0.935 -2.916 8.743 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -3.095 -4.300 8.557 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -3.618 -3.192 7.304 1.00 0.00 H new ATOM 0 HG CYS A 146 -0.499 -4.377 6.808 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.407 -1.528 6.666 1.00 0.00 N ATOM 2095 CA GLY A 147 0.067 -0.563 5.659 1.00 0.00 C ATOM 2096 C GLY A 147 0.997 -1.186 4.620 1.00 0.00 C ATOM 2097 O GLY A 147 1.850 -1.999 4.975 1.00 0.00 O ATOM 0 H GLY A 147 0.203 -2.342 6.746 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.793 -0.125 5.152 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.589 0.251 6.162 1.00 0.00 H new ATOM 2101 N VAL A 148 0.904 -0.777 3.351 1.00 0.00 N ATOM 2102 CA VAL A 148 1.790 -1.305 2.284 1.00 0.00 C ATOM 2103 C VAL A 148 3.157 -0.610 2.301 1.00 0.00 C ATOM 2104 O VAL A 148 3.267 0.548 2.675 1.00 0.00 O ATOM 2105 CB VAL A 148 1.115 -1.224 0.898 1.00 0.00 C ATOM 2106 CG1 VAL A 148 2.028 -1.567 -0.296 1.00 0.00 C ATOM 2107 CG2 VAL A 148 -0.078 -2.186 0.871 1.00 0.00 C ATOM 0 H VAL A 148 0.229 -0.084 3.028 1.00 0.00 H new ATOM 0 HA VAL A 148 1.965 -2.361 2.490 1.00 0.00 H new ATOM 0 HB VAL A 148 0.825 -0.181 0.776 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.462 -1.481 -1.223 1.00 0.00 H new ATOM 0 HG12 VAL A 148 2.871 -0.876 -0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.398 -2.587 -0.190 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.563 -2.137 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 148 0.270 -3.203 1.053 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.791 -1.903 1.645 1.00 0.00 H new ATOM 2117 N ILE A 149 4.229 -1.285 1.892 1.00 0.00 N ATOM 2118 CA ILE A 149 5.565 -0.680 1.844 1.00 0.00 C ATOM 2119 C ILE A 149 5.780 0.011 0.486 1.00 0.00 C ATOM 2120 O ILE A 149 6.056 -0.661 -0.505 1.00 0.00 O ATOM 2121 CB ILE A 149 6.656 -1.728 2.162 1.00 0.00 C ATOM 2122 CG1 ILE A 149 6.334 -2.556 3.433 1.00 0.00 C ATOM 2123 CG2 ILE A 149 7.982 -0.971 2.327 1.00 0.00 C ATOM 2124 CD1 ILE A 149 7.432 -3.530 3.879 1.00 0.00 C ATOM 0 H ILE A 149 4.201 -2.258 1.586 1.00 0.00 H new ATOM 0 HA ILE A 149 5.643 0.087 2.615 1.00 0.00 H new ATOM 0 HB ILE A 149 6.713 -2.448 1.346 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.128 -1.867 4.252 1.00 0.00 H new ATOM 0 HG13 ILE A 149 5.420 -3.122 3.255 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.779 -1.679 2.553 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.217 -0.443 1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 149 7.892 -0.253 3.142 1.00 0.00 H new ATOM 0 HD11 ILE A 149 7.107 -4.059 4.775 1.00 0.00 H new ATOM 0 HD12 ILE A 149 7.625 -4.249 3.083 1.00 0.00 H new ATOM 0 HD13 ILE A 149 8.345 -2.975 4.096 1.00 0.00 H new ATOM 2136 N GLY A 150 5.690 1.347 0.434 1.00 0.00 N ATOM 2137 CA GLY A 150 5.939 2.148 -0.777 1.00 0.00 C ATOM 2138 C GLY A 150 7.062 3.163 -0.606 1.00 0.00 C ATOM 2139 O GLY A 150 7.496 3.404 0.516 1.00 0.00 O ATOM 0 H GLY A 150 5.438 1.913 1.244 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.185 1.480 -1.602 1.00 0.00 H new ATOM 0 HA3 GLY A 150 5.024 2.672 -1.053 1.00 0.00 H new ATOM 2143 N ILE A 151 7.534 3.788 -1.685 1.00 0.00 N ATOM 2144 CA ILE A 151 8.563 4.848 -1.650 1.00 0.00 C ATOM 2145 C ILE A 151 8.014 6.229 -1.286 1.00 0.00 C ATOM 2146 O ILE A 151 7.145 6.743 -1.973 1.00 0.00 O ATOM 2147 CB ILE A 151 9.290 5.033 -3.009 1.00 0.00 C ATOM 2148 CG1 ILE A 151 8.613 4.409 -4.238 1.00 0.00 C ATOM 2149 CG2 ILE A 151 10.761 4.601 -2.923 1.00 0.00 C ATOM 2150 CD1 ILE A 151 7.284 5.078 -4.600 1.00 0.00 C ATOM 0 H ILE A 151 7.211 3.574 -2.629 1.00 0.00 H new ATOM 0 HA ILE A 151 9.247 4.493 -0.879 1.00 0.00 H new ATOM 0 HB ILE A 151 9.225 6.107 -3.184 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.290 4.475 -5.090 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.440 3.349 -4.050 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.239 4.744 -3.892 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.274 5.203 -2.173 1.00 0.00 H new ATOM 0 HG23 ILE A 151 10.815 3.549 -2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.858 4.590 -5.477 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.592 4.989 -3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.455 6.132 -4.819 1.00 0.00 H new ATOM 2162 N ALA A 152 8.557 6.861 -0.243 1.00 0.00 N ATOM 2163 CA ALA A 152 8.373 8.301 -0.019 1.00 0.00 C ATOM 2164 C ALA A 152 9.564 9.061 -0.642 1.00 0.00 C ATOM 2165 O ALA A 152 9.430 10.177 -1.138 1.00 0.00 O ATOM 2166 CB ALA A 152 8.250 8.552 1.483 1.00 0.00 C ATOM 0 H ALA A 152 9.130 6.399 0.463 1.00 0.00 H new ATOM 0 HA ALA A 152 7.462 8.663 -0.496 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.113 9.618 1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.393 8.004 1.874 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.157 8.213 1.984 1.00 0.00 H new ATOM 2172 N GLN A 153 10.733 8.412 -0.615 1.00 0.00 N ATOM 2173 CA GLN A 153 11.976 8.738 -1.300 1.00 0.00 C ATOM 2174 C GLN A 153 12.774 9.779 -0.526 1.00 0.00 C ATOM 2175 O GLN A 153 13.475 9.406 0.417 1.00 0.00 O ATOM 2176 CB GLN A 153 11.748 9.110 -2.780 1.00 0.00 C ATOM 2177 CG GLN A 153 13.007 8.987 -3.651 1.00 0.00 C ATOM 2178 CD GLN A 153 13.438 7.538 -3.899 1.00 0.00 C ATOM 2179 OE1 GLN A 153 13.462 6.721 -2.992 1.00 0.00 O ATOM 2180 NE2 GLN A 153 13.811 7.192 -5.108 1.00 0.00 N ATOM 0 H GLN A 153 10.836 7.564 -0.057 1.00 0.00 H new ATOM 0 HA GLN A 153 12.590 7.837 -1.325 1.00 0.00 H new ATOM 0 HB2 GLN A 153 10.969 8.467 -3.191 1.00 0.00 H new ATOM 0 HB3 GLN A 153 11.378 10.134 -2.835 1.00 0.00 H new ATOM 0 HG2 GLN A 153 12.825 9.473 -4.610 1.00 0.00 H new ATOM 0 HG3 GLN A 153 13.825 9.524 -3.171 1.00 0.00 H new ATOM 0 HE21 GLN A 153 13.790 7.877 -5.864 1.00 0.00 H new ATOM 0 HE22 GLN A 153 14.122 6.238 -5.292 1.00 0.00 H new ATOM 2190 N ALA B 1 7.646 -11.454 -15.838 1.00 0.00 N ATOM 2191 CA ALA B 1 7.298 -10.062 -16.090 1.00 0.00 C ATOM 2192 C ALA B 1 7.060 -9.283 -14.778 1.00 0.00 C ATOM 2193 O ALA B 1 7.074 -9.865 -13.691 1.00 0.00 O ATOM 2194 CB ALA B 1 6.112 -10.033 -17.055 1.00 0.00 C ATOM 0 H1 ALA B 1 8.593 -11.650 -16.221 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.643 -11.633 -14.813 1.00 0.00 H new ATOM 0 H3 ALA B 1 6.951 -12.075 -16.299 1.00 0.00 H new ATOM 0 HA ALA B 1 8.131 -9.541 -16.562 1.00 0.00 H new ATOM 0 HB1 ALA B 1 5.834 -8.999 -17.258 1.00 0.00 H new ATOM 0 HB2 ALA B 1 6.390 -10.524 -17.988 1.00 0.00 H new ATOM 0 HB3 ALA B 1 5.266 -10.555 -16.608 1.00 0.00 H new ATOM 2199 N THR B 2 6.855 -7.964 -14.866 1.00 0.00 N ATOM 2200 CA THR B 2 6.895 -7.056 -13.701 1.00 0.00 C ATOM 2201 C THR B 2 5.533 -6.810 -13.042 1.00 0.00 C ATOM 2202 O THR B 2 5.170 -5.672 -12.766 1.00 0.00 O ATOM 2203 CB THR B 2 7.541 -5.723 -14.121 1.00 0.00 C ATOM 2204 OG1 THR B 2 6.751 -5.135 -15.120 1.00 0.00 O ATOM 2205 CG2 THR B 2 8.961 -5.868 -14.670 1.00 0.00 C ATOM 0 H THR B 2 6.656 -7.489 -15.747 1.00 0.00 H new ATOM 0 HA THR B 2 7.494 -7.553 -12.938 1.00 0.00 H new ATOM 0 HB THR B 2 7.602 -5.112 -13.220 1.00 0.00 H new ATOM 0 HG1 THR B 2 6.952 -5.552 -15.984 1.00 0.00 H new ATOM 0 HG21 THR B 2 9.347 -4.886 -14.944 1.00 0.00 H new ATOM 0 HG22 THR B 2 9.602 -6.311 -13.908 1.00 0.00 H new ATOM 0 HG23 THR B 2 8.947 -6.511 -15.550 1.00 0.00 H new ATOM 2213 N LYS B 3 4.762 -7.845 -12.688 1.00 0.00 N ATOM 2214 CA LYS B 3 3.381 -7.558 -12.265 1.00 0.00 C ATOM 2215 C LYS B 3 3.265 -7.025 -10.826 1.00 0.00 C ATOM 2216 O LYS B 3 3.766 -7.614 -9.855 1.00 0.00 O ATOM 2217 CB LYS B 3 2.426 -8.731 -12.487 1.00 0.00 C ATOM 2218 CG LYS B 3 2.318 -9.165 -13.947 1.00 0.00 C ATOM 2219 CD LYS B 3 1.428 -10.410 -14.083 1.00 0.00 C ATOM 2220 CE LYS B 3 1.294 -10.858 -15.544 1.00 0.00 C ATOM 2221 NZ LYS B 3 2.608 -11.123 -16.166 1.00 0.00 N ATOM 0 H LYS B 3 5.041 -8.826 -12.683 1.00 0.00 H new ATOM 0 HA LYS B 3 3.069 -6.749 -12.925 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.760 -9.579 -11.889 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.436 -8.456 -12.125 1.00 0.00 H new ATOM 0 HG2 LYS B 3 1.906 -8.351 -14.543 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.311 -9.378 -14.342 1.00 0.00 H new ATOM 0 HD2 LYS B 3 1.848 -11.223 -13.491 1.00 0.00 H new ATOM 0 HD3 LYS B 3 0.440 -10.196 -13.676 1.00 0.00 H new ATOM 0 HE2 LYS B 3 0.682 -11.759 -15.592 1.00 0.00 H new ATOM 0 HE3 LYS B 3 0.773 -10.088 -16.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 2.473 -11.390 -17.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 3.196 -10.267 -16.114 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 3.081 -11.899 -15.661 1.00 0.00 H new ATOM 2235 N ALA B 4 2.501 -5.940 -10.704 1.00 0.00 N ATOM 2236 CA ALA B 4 2.041 -5.365 -9.442 1.00 0.00 C ATOM 2237 C ALA B 4 0.508 -5.283 -9.459 1.00 0.00 C ATOM 2238 O ALA B 4 -0.090 -5.276 -10.534 1.00 0.00 O ATOM 2239 CB ALA B 4 2.707 -3.997 -9.249 1.00 0.00 C ATOM 0 H ALA B 4 2.173 -5.417 -11.516 1.00 0.00 H new ATOM 0 HA ALA B 4 2.323 -5.990 -8.594 1.00 0.00 H new ATOM 0 HB1 ALA B 4 2.371 -3.558 -8.310 1.00 0.00 H new ATOM 0 HB2 ALA B 4 3.790 -4.120 -9.225 1.00 0.00 H new ATOM 0 HB3 ALA B 4 2.434 -3.340 -10.075 1.00 0.00 H new ATOM 2245 N VAL B 5 -0.122 -5.252 -8.287 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.587 -5.358 -8.147 1.00 0.00 C ATOM 2247 C VAL B 5 -2.093 -4.414 -7.059 1.00 0.00 C ATOM 2248 O VAL B 5 -1.418 -4.193 -6.048 1.00 0.00 O ATOM 2249 CB VAL B 5 -1.989 -6.817 -7.816 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -3.436 -6.985 -7.313 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.724 -7.764 -8.993 1.00 0.00 C ATOM 0 H VAL B 5 0.366 -5.152 -7.397 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.045 -5.071 -9.094 1.00 0.00 H new ATOM 0 HB VAL B 5 -1.343 -7.091 -6.982 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.629 -8.038 -7.106 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -3.574 -6.405 -6.401 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -4.130 -6.632 -8.076 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -2.020 -8.777 -8.719 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.301 -7.439 -9.859 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -0.662 -7.750 -9.239 1.00 0.00 H new ATOM 2261 N ALA B 6 -3.307 -3.888 -7.257 1.00 0.00 N ATOM 2262 CA ALA B 6 -4.052 -3.148 -6.244 1.00 0.00 C ATOM 2263 C ALA B 6 -5.479 -3.704 -6.053 1.00 0.00 C ATOM 2264 O ALA B 6 -6.322 -3.623 -6.951 1.00 0.00 O ATOM 2265 CB ALA B 6 -4.053 -1.667 -6.634 1.00 0.00 C ATOM 0 H ALA B 6 -3.804 -3.969 -8.144 1.00 0.00 H new ATOM 0 HA ALA B 6 -3.565 -3.265 -5.276 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -4.606 -1.095 -5.889 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -3.027 -1.303 -6.683 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -4.527 -1.548 -7.608 1.00 0.00 H new ATOM 2271 N VAL B 7 -5.751 -4.225 -4.849 1.00 0.00 N ATOM 2272 CA VAL B 7 -7.100 -4.582 -4.383 1.00 0.00 C ATOM 2273 C VAL B 7 -7.794 -3.286 -3.948 1.00 0.00 C ATOM 2274 O VAL B 7 -7.479 -2.706 -2.913 1.00 0.00 O ATOM 2275 CB VAL B 7 -7.118 -5.656 -3.256 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -6.801 -7.043 -3.827 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -6.153 -5.370 -2.097 1.00 0.00 C ATOM 0 H VAL B 7 -5.026 -4.414 -4.157 1.00 0.00 H new ATOM 0 HA VAL B 7 -7.638 -5.055 -5.204 1.00 0.00 H new ATOM 0 HB VAL B 7 -8.129 -5.622 -2.849 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -6.818 -7.780 -3.024 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -7.546 -7.307 -4.577 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -5.813 -7.030 -4.286 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -6.228 -6.166 -1.356 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -5.132 -5.323 -2.477 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -6.412 -4.418 -1.634 1.00 0.00 H new ATOM 2287 N LEU B 8 -8.708 -2.783 -4.774 1.00 0.00 N ATOM 2288 CA LEU B 8 -9.360 -1.499 -4.540 1.00 0.00 C ATOM 2289 C LEU B 8 -10.441 -1.683 -3.478 1.00 0.00 C ATOM 2290 O LEU B 8 -11.407 -2.395 -3.700 1.00 0.00 O ATOM 2291 CB LEU B 8 -9.906 -0.947 -5.871 1.00 0.00 C ATOM 2292 CG LEU B 8 -8.955 0.084 -6.510 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -7.553 -0.456 -6.825 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -9.597 0.646 -7.780 1.00 0.00 C ATOM 0 H LEU B 8 -9.017 -3.255 -5.624 1.00 0.00 H new ATOM 0 HA LEU B 8 -8.653 -0.761 -4.162 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -10.065 -1.772 -6.566 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -10.878 -0.484 -5.699 1.00 0.00 H new ATOM 0 HG LEU B 8 -8.807 0.867 -5.766 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.950 0.335 -7.272 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -7.079 -0.797 -5.905 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -7.632 -1.290 -7.523 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -8.927 1.376 -8.234 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -9.781 -0.165 -8.484 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -10.541 1.129 -7.527 1.00 0.00 H new ATOM 2306 N LYS B 9 -10.285 -1.062 -2.312 1.00 0.00 N ATOM 2307 CA LYS B 9 -11.172 -1.230 -1.152 1.00 0.00 C ATOM 2308 C LYS B 9 -11.396 0.098 -0.408 1.00 0.00 C ATOM 2309 O LYS B 9 -10.770 1.115 -0.702 1.00 0.00 O ATOM 2310 CB LYS B 9 -10.600 -2.340 -0.226 1.00 0.00 C ATOM 2311 CG LYS B 9 -10.975 -3.741 -0.735 1.00 0.00 C ATOM 2312 CD LYS B 9 -10.202 -4.912 -0.106 1.00 0.00 C ATOM 2313 CE LYS B 9 -10.701 -5.363 1.277 1.00 0.00 C ATOM 2314 NZ LYS B 9 -10.197 -4.515 2.382 1.00 0.00 N ATOM 0 H LYS B 9 -9.520 -0.410 -2.138 1.00 0.00 H new ATOM 0 HA LYS B 9 -12.157 -1.544 -1.498 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -9.515 -2.249 -0.173 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -10.981 -2.204 0.786 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -12.039 -3.897 -0.560 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -10.822 -3.768 -1.814 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -10.248 -5.763 -0.786 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -9.153 -4.629 -0.021 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -11.791 -5.350 1.285 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -10.393 -6.394 1.449 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -9.871 -5.120 3.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -9.405 -3.934 2.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -10.961 -3.895 2.720 1.00 0.00 H new ATOM 2328 N GLY B 10 -12.311 0.064 0.561 1.00 0.00 N ATOM 2329 CA GLY B 10 -12.677 1.161 1.461 1.00 0.00 C ATOM 2330 C GLY B 10 -14.189 1.297 1.529 1.00 0.00 C ATOM 2331 O GLY B 10 -14.791 1.061 2.571 1.00 0.00 O ATOM 0 H GLY B 10 -12.850 -0.781 0.751 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.276 0.974 2.457 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.235 2.093 1.109 1.00 0.00 H new ATOM 2335 N ASP B 11 -14.796 1.550 0.375 1.00 0.00 N ATOM 2336 CA ASP B 11 -16.200 1.955 0.238 1.00 0.00 C ATOM 2337 C ASP B 11 -17.168 0.759 0.223 1.00 0.00 C ATOM 2338 O ASP B 11 -17.908 0.543 -0.735 1.00 0.00 O ATOM 2339 CB ASP B 11 -16.332 2.865 -0.995 1.00 0.00 C ATOM 2340 CG ASP B 11 -15.626 4.212 -0.808 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -14.404 4.209 -0.528 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -16.292 5.251 -1.010 1.00 0.00 O ATOM 0 H ASP B 11 -14.315 1.478 -0.521 1.00 0.00 H new ATOM 0 HA ASP B 11 -16.497 2.522 1.120 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -15.914 2.357 -1.864 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -17.388 3.038 -1.204 1.00 0.00 H new ATOM 2347 N GLY B 12 -17.154 -0.029 1.307 1.00 0.00 N ATOM 2348 CA GLY B 12 -18.071 -1.125 1.638 1.00 0.00 C ATOM 2349 C GLY B 12 -18.415 -2.038 0.454 1.00 0.00 C ATOM 2350 O GLY B 12 -17.612 -2.915 0.129 1.00 0.00 O ATOM 0 H GLY B 12 -16.446 0.094 2.030 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -17.627 -1.728 2.430 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -18.994 -0.704 2.037 1.00 0.00 H new ATOM 2354 N PRO B 13 -19.592 -1.852 -0.181 1.00 0.00 N ATOM 2355 CA PRO B 13 -20.042 -2.666 -1.303 1.00 0.00 C ATOM 2356 C PRO B 13 -19.231 -2.430 -2.586 1.00 0.00 C ATOM 2357 O PRO B 13 -19.265 -3.294 -3.459 1.00 0.00 O ATOM 2358 CB PRO B 13 -21.524 -2.316 -1.484 1.00 0.00 C ATOM 2359 CG PRO B 13 -21.622 -0.878 -0.980 1.00 0.00 C ATOM 2360 CD PRO B 13 -20.572 -0.818 0.129 1.00 0.00 C ATOM 0 HA PRO B 13 -19.896 -3.726 -1.096 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -21.830 -2.396 -2.527 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -22.166 -2.985 -0.911 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -21.411 -0.160 -1.772 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -22.619 -0.652 -0.602 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -20.102 0.165 0.167 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -21.026 -0.992 1.105 1.00 0.00 H new ATOM 2368 N VAL B 14 -18.472 -1.327 -2.695 1.00 0.00 N ATOM 2369 CA VAL B 14 -17.529 -1.082 -3.791 1.00 0.00 C ATOM 2370 C VAL B 14 -16.165 -1.686 -3.462 1.00 0.00 C ATOM 2371 O VAL B 14 -15.559 -1.370 -2.437 1.00 0.00 O ATOM 2372 CB VAL B 14 -17.351 0.414 -4.143 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -16.652 0.506 -5.511 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -18.700 1.151 -4.193 1.00 0.00 C ATOM 0 H VAL B 14 -18.499 -0.570 -2.011 1.00 0.00 H new ATOM 0 HA VAL B 14 -17.964 -1.564 -4.667 1.00 0.00 H new ATOM 0 HB VAL B 14 -16.751 0.892 -3.369 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -16.516 1.553 -5.780 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -15.680 0.016 -5.457 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -17.265 0.014 -6.266 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -18.533 2.199 -4.443 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -19.336 0.694 -4.951 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -19.188 1.083 -3.221 1.00 0.00 H new ATOM 2384 N GLN B 15 -15.664 -2.551 -4.345 1.00 0.00 N ATOM 2385 CA GLN B 15 -14.291 -3.052 -4.306 1.00 0.00 C ATOM 2386 C GLN B 15 -13.838 -3.574 -5.672 1.00 0.00 C ATOM 2387 O GLN B 15 -14.664 -3.812 -6.544 1.00 0.00 O ATOM 2388 CB GLN B 15 -14.077 -4.084 -3.178 1.00 0.00 C ATOM 2389 CG GLN B 15 -14.551 -5.511 -3.486 1.00 0.00 C ATOM 2390 CD GLN B 15 -16.054 -5.674 -3.711 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -16.468 -6.466 -4.544 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -16.910 -4.959 -3.014 1.00 0.00 N ATOM 0 H GLN B 15 -16.210 -2.929 -5.119 1.00 0.00 H new ATOM 0 HA GLN B 15 -13.649 -2.204 -4.067 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -13.014 -4.117 -2.937 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -14.595 -3.733 -2.286 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -14.028 -5.864 -4.375 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -14.253 -6.159 -2.662 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -16.572 -4.296 -2.317 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -17.912 -5.068 -3.171 1.00 0.00 H new ATOM 2401 N GLY B 16 -12.537 -3.783 -5.867 1.00 0.00 N ATOM 2402 CA GLY B 16 -11.964 -4.218 -7.142 1.00 0.00 C ATOM 2403 C GLY B 16 -10.621 -4.909 -7.055 1.00 0.00 C ATOM 2404 O GLY B 16 -10.041 -5.083 -5.988 1.00 0.00 O ATOM 0 H GLY B 16 -11.840 -3.653 -5.134 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -12.670 -4.894 -7.625 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -11.863 -3.347 -7.790 1.00 0.00 H new ATOM 2408 N ILE B 17 -10.137 -5.269 -8.238 1.00 0.00 N ATOM 2409 CA ILE B 17 -8.780 -5.704 -8.529 1.00 0.00 C ATOM 2410 C ILE B 17 -8.320 -4.988 -9.805 1.00 0.00 C ATOM 2411 O ILE B 17 -8.887 -5.191 -10.877 1.00 0.00 O ATOM 2412 CB ILE B 17 -8.691 -7.232 -8.696 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -9.803 -7.881 -9.557 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -8.558 -7.892 -7.314 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -9.567 -9.368 -9.859 1.00 0.00 C ATOM 0 H ILE B 17 -10.723 -5.264 -9.073 1.00 0.00 H new ATOM 0 HA ILE B 17 -8.130 -5.448 -7.692 1.00 0.00 H new ATOM 0 HB ILE B 17 -7.793 -7.420 -9.284 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -10.758 -7.772 -9.043 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -9.884 -7.337 -10.498 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -8.495 -8.974 -7.432 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -7.656 -7.527 -6.822 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.428 -7.643 -6.707 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -10.388 -9.751 -10.466 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -8.629 -9.485 -10.402 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -9.516 -9.926 -8.924 1.00 0.00 H new ATOM 2427 N ILE B 18 -7.291 -4.150 -9.696 1.00 0.00 N ATOM 2428 CA ILE B 18 -6.594 -3.562 -10.850 1.00 0.00 C ATOM 2429 C ILE B 18 -5.177 -4.137 -10.879 1.00 0.00 C ATOM 2430 O ILE B 18 -4.418 -3.940 -9.932 1.00 0.00 O ATOM 2431 CB ILE B 18 -6.604 -2.018 -10.780 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -8.030 -1.432 -10.629 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -5.913 -1.425 -12.023 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -8.994 -1.746 -11.780 1.00 0.00 C ATOM 0 H ILE B 18 -6.910 -3.854 -8.797 1.00 0.00 H new ATOM 0 HA ILE B 18 -7.105 -3.818 -11.778 1.00 0.00 H new ATOM 0 HB ILE B 18 -6.051 -1.738 -9.884 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -8.463 -1.808 -9.702 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -7.951 -0.350 -10.528 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -5.926 -0.337 -11.962 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -4.881 -1.773 -12.067 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -6.442 -1.745 -12.921 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -9.963 -1.291 -11.577 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -8.592 -1.345 -12.711 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -9.112 -2.826 -11.871 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.852 -4.854 -11.955 1.00 0.00 N ATOM 2447 CA ASN B 19 -3.607 -5.603 -12.143 1.00 0.00 C ATOM 2448 C ASN B 19 -2.758 -4.984 -13.279 1.00 0.00 C ATOM 2449 O ASN B 19 -3.264 -4.735 -14.375 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.959 -7.071 -12.458 1.00 0.00 C ATOM 2451 CG ASN B 19 -4.775 -7.792 -11.378 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -4.893 -7.380 -10.239 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -5.401 -8.908 -11.707 1.00 0.00 N ATOM 0 H ASN B 19 -5.478 -4.933 -12.757 1.00 0.00 H new ATOM 0 HA ASN B 19 -3.011 -5.557 -11.231 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.517 -7.101 -13.394 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -3.033 -7.623 -12.621 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -5.965 -9.400 -11.014 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -5.321 -9.278 -12.654 1.00 0.00 H new ATOM 2460 N PHE B 20 -1.472 -4.737 -13.013 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.552 -3.995 -13.879 1.00 0.00 C ATOM 2462 C PHE B 20 0.560 -4.927 -14.396 1.00 0.00 C ATOM 2463 O PHE B 20 1.184 -5.617 -13.592 1.00 0.00 O ATOM 2464 CB PHE B 20 0.075 -2.842 -13.064 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.882 -1.845 -12.420 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.584 -2.173 -11.241 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -1.021 -0.553 -12.961 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -2.432 -1.235 -10.629 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -1.870 0.389 -12.349 1.00 0.00 C ATOM 2470 CZ PHE B 20 -2.577 0.047 -11.183 1.00 0.00 C ATOM 0 H PHE B 20 -1.026 -5.061 -12.155 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.098 -3.596 -14.734 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.688 -3.279 -12.276 1.00 0.00 H new ATOM 0 HB3 PHE B 20 0.747 -2.290 -13.721 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -1.468 -3.154 -10.805 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -0.473 -0.282 -13.851 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.972 -1.500 -9.732 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -1.978 1.375 -12.776 1.00 0.00 H new ATOM 0 HZ PHE B 20 -3.230 0.769 -10.715 1.00 0.00 H new ATOM 2480 N GLU B 21 0.825 -4.931 -15.703 1.00 0.00 N ATOM 2481 CA GLU B 21 1.939 -5.635 -16.355 1.00 0.00 C ATOM 2482 C GLU B 21 2.818 -4.635 -17.132 1.00 0.00 C ATOM 2483 O GLU B 21 2.302 -3.883 -17.963 1.00 0.00 O ATOM 2484 CB GLU B 21 1.313 -6.599 -17.377 1.00 0.00 C ATOM 2485 CG GLU B 21 2.254 -7.291 -18.383 1.00 0.00 C ATOM 2486 CD GLU B 21 2.801 -8.598 -17.835 1.00 0.00 C ATOM 2487 OE1 GLU B 21 3.396 -8.589 -16.734 1.00 0.00 O ATOM 2488 OE2 GLU B 21 2.516 -9.666 -18.423 1.00 0.00 O ATOM 0 H GLU B 21 0.245 -4.422 -16.369 1.00 0.00 H new ATOM 0 HA GLU B 21 2.549 -6.149 -15.611 1.00 0.00 H new ATOM 0 HB2 GLU B 21 0.784 -7.376 -16.824 1.00 0.00 H new ATOM 0 HB3 GLU B 21 0.565 -6.046 -17.944 1.00 0.00 H new ATOM 0 HG2 GLU B 21 1.716 -7.483 -19.312 1.00 0.00 H new ATOM 0 HG3 GLU B 21 3.081 -6.624 -18.626 1.00 0.00 H new ATOM 2495 N GLN B 22 4.145 -4.678 -16.961 1.00 0.00 N ATOM 2496 CA GLN B 22 5.089 -3.969 -17.836 1.00 0.00 C ATOM 2497 C GLN B 22 6.105 -4.978 -18.402 1.00 0.00 C ATOM 2498 O GLN B 22 6.565 -5.894 -17.708 1.00 0.00 O ATOM 2499 CB GLN B 22 5.785 -2.820 -17.098 1.00 0.00 C ATOM 2500 CG GLN B 22 6.344 -1.751 -18.049 1.00 0.00 C ATOM 2501 CD GLN B 22 7.184 -0.716 -17.300 1.00 0.00 C ATOM 2502 OE1 GLN B 22 7.036 -0.470 -16.118 1.00 0.00 O ATOM 2503 NE2 GLN B 22 8.161 -0.125 -17.925 1.00 0.00 N ATOM 0 H GLN B 22 4.595 -5.205 -16.213 1.00 0.00 H new ATOM 0 HA GLN B 22 4.540 -3.517 -18.662 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.078 -2.354 -16.412 1.00 0.00 H new ATOM 0 HB3 GLN B 22 6.598 -3.222 -16.494 1.00 0.00 H new ATOM 0 HG2 GLN B 22 6.953 -2.229 -18.816 1.00 0.00 H new ATOM 0 HG3 GLN B 22 5.521 -1.252 -18.560 1.00 0.00 H new ATOM 0 HE21 GLN B 22 8.316 -0.307 -18.917 1.00 0.00 H new ATOM 0 HE22 GLN B 22 8.772 0.520 -17.423 1.00 0.00 H new ATOM 2512 N LYS B 23 6.456 -4.812 -19.680 1.00 0.00 N ATOM 2513 CA LYS B 23 7.217 -5.809 -20.460 1.00 0.00 C ATOM 2514 C LYS B 23 8.728 -5.524 -20.591 1.00 0.00 C ATOM 2515 O LYS B 23 9.516 -6.454 -20.738 1.00 0.00 O ATOM 2516 CB LYS B 23 6.521 -6.056 -21.817 1.00 0.00 C ATOM 2517 CG LYS B 23 5.788 -4.852 -22.448 1.00 0.00 C ATOM 2518 CD LYS B 23 5.175 -5.174 -23.823 1.00 0.00 C ATOM 2519 CE LYS B 23 6.208 -5.604 -24.875 1.00 0.00 C ATOM 2520 NZ LYS B 23 7.153 -4.515 -25.198 1.00 0.00 N ATOM 0 H LYS B 23 6.220 -3.975 -20.214 1.00 0.00 H new ATOM 0 HA LYS B 23 7.199 -6.735 -19.885 1.00 0.00 H new ATOM 0 HB2 LYS B 23 7.271 -6.408 -22.525 1.00 0.00 H new ATOM 0 HB3 LYS B 23 5.801 -6.864 -21.688 1.00 0.00 H new ATOM 0 HG2 LYS B 23 4.999 -4.520 -21.773 1.00 0.00 H new ATOM 0 HG3 LYS B 23 6.487 -4.023 -22.553 1.00 0.00 H new ATOM 0 HD2 LYS B 23 4.438 -5.968 -23.705 1.00 0.00 H new ATOM 0 HD3 LYS B 23 4.642 -4.296 -24.188 1.00 0.00 H new ATOM 0 HE2 LYS B 23 6.762 -6.468 -24.508 1.00 0.00 H new ATOM 0 HE3 LYS B 23 5.692 -5.918 -25.783 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 8.076 -4.921 -25.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 6.785 -3.962 -25.998 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 7.264 -3.895 -24.370 1.00 0.00 H new ATOM 2534 N GLU B 24 9.139 -4.264 -20.464 1.00 0.00 N ATOM 2535 CA GLU B 24 10.505 -3.778 -20.323 1.00 0.00 C ATOM 2536 C GLU B 24 10.453 -2.610 -19.365 1.00 0.00 C ATOM 2537 O GLU B 24 9.467 -1.893 -19.391 1.00 0.00 O ATOM 2538 CB GLU B 24 11.096 -3.263 -21.645 1.00 0.00 C ATOM 2539 CG GLU B 24 11.089 -4.237 -22.831 1.00 0.00 C ATOM 2540 CD GLU B 24 9.771 -4.261 -23.611 1.00 0.00 C ATOM 2541 OE1 GLU B 24 8.803 -3.541 -23.270 1.00 0.00 O ATOM 2542 OE2 GLU B 24 9.680 -5.010 -24.607 1.00 0.00 O ATOM 0 H GLU B 24 8.468 -3.496 -20.457 1.00 0.00 H new ATOM 0 HA GLU B 24 11.130 -4.602 -19.979 1.00 0.00 H new ATOM 0 HB2 GLU B 24 10.547 -2.368 -21.937 1.00 0.00 H new ATOM 0 HB3 GLU B 24 12.126 -2.959 -21.461 1.00 0.00 H new ATOM 0 HG2 GLU B 24 11.897 -3.970 -23.512 1.00 0.00 H new ATOM 0 HG3 GLU B 24 11.300 -5.241 -22.464 1.00 0.00 H new ATOM 2549 N SER B 25 11.478 -2.379 -18.548 1.00 0.00 N ATOM 2550 CA SER B 25 11.436 -1.358 -17.483 1.00 0.00 C ATOM 2551 C SER B 25 11.243 0.083 -17.989 1.00 0.00 C ATOM 2552 O SER B 25 10.754 0.930 -17.243 1.00 0.00 O ATOM 2553 CB SER B 25 12.716 -1.452 -16.642 1.00 0.00 C ATOM 2554 OG SER B 25 12.935 -2.786 -16.205 1.00 0.00 O ATOM 0 H SER B 25 12.361 -2.887 -18.598 1.00 0.00 H new ATOM 0 HA SER B 25 10.554 -1.577 -16.882 1.00 0.00 H new ATOM 0 HB2 SER B 25 13.569 -1.112 -17.230 1.00 0.00 H new ATOM 0 HB3 SER B 25 12.639 -0.790 -15.780 1.00 0.00 H new ATOM 0 HG SER B 25 13.757 -2.825 -15.672 1.00 0.00 H new ATOM 2560 N ASN B 26 11.560 0.344 -19.260 1.00 0.00 N ATOM 2561 CA ASN B 26 11.272 1.590 -19.982 1.00 0.00 C ATOM 2562 C ASN B 26 10.141 1.458 -21.032 1.00 0.00 C ATOM 2563 O ASN B 26 9.860 2.417 -21.750 1.00 0.00 O ATOM 2564 CB ASN B 26 12.579 2.065 -20.626 1.00 0.00 C ATOM 2565 CG ASN B 26 12.913 1.193 -21.820 1.00 0.00 C ATOM 2566 OD1 ASN B 26 13.312 0.046 -21.685 1.00 0.00 O ATOM 2567 ND2 ASN B 26 12.642 1.675 -23.013 1.00 0.00 N ATOM 0 H ASN B 26 12.047 -0.338 -19.842 1.00 0.00 H new ATOM 0 HA ASN B 26 10.897 2.324 -19.268 1.00 0.00 H new ATOM 0 HB2 ASN B 26 12.483 3.105 -20.939 1.00 0.00 H new ATOM 0 HB3 ASN B 26 13.389 2.025 -19.898 1.00 0.00 H new ATOM 0 HD21 ASN B 26 12.764 1.090 -23.839 1.00 0.00 H new ATOM 0 HD22 ASN B 26 12.310 2.634 -23.112 1.00 0.00 H new ATOM 2574 N GLY B 27 9.543 0.270 -21.185 1.00 0.00 N ATOM 2575 CA GLY B 27 8.444 0.000 -22.120 1.00 0.00 C ATOM 2576 C GLY B 27 7.103 0.493 -21.563 1.00 0.00 C ATOM 2577 O GLY B 27 7.037 0.846 -20.387 1.00 0.00 O ATOM 0 H GLY B 27 9.818 -0.552 -20.647 1.00 0.00 H new ATOM 0 HA2 GLY B 27 8.646 0.489 -23.073 1.00 0.00 H new ATOM 0 HA3 GLY B 27 8.387 -1.070 -22.317 1.00 0.00 H new ATOM 2581 N PRO B 28 6.025 0.509 -22.367 1.00 0.00 N ATOM 2582 CA PRO B 28 4.710 0.909 -21.894 1.00 0.00 C ATOM 2583 C PRO B 28 4.121 -0.161 -20.969 1.00 0.00 C ATOM 2584 O PRO B 28 4.503 -1.331 -21.028 1.00 0.00 O ATOM 2585 CB PRO B 28 3.868 1.102 -23.153 1.00 0.00 C ATOM 2586 CG PRO B 28 4.452 0.050 -24.099 1.00 0.00 C ATOM 2587 CD PRO B 28 5.948 0.075 -23.755 1.00 0.00 C ATOM 0 HA PRO B 28 4.744 1.825 -21.304 1.00 0.00 H new ATOM 0 HB2 PRO B 28 2.808 0.935 -22.963 1.00 0.00 H new ATOM 0 HB3 PRO B 28 3.964 2.110 -23.556 1.00 0.00 H new ATOM 0 HG2 PRO B 28 4.014 -0.934 -23.929 1.00 0.00 H new ATOM 0 HG3 PRO B 28 4.273 0.302 -25.144 1.00 0.00 H new ATOM 0 HD2 PRO B 28 6.396 -0.911 -23.883 1.00 0.00 H new ATOM 0 HD3 PRO B 28 6.489 0.758 -24.410 1.00 0.00 H new ATOM 2595 N VAL B 29 3.176 0.264 -20.133 1.00 0.00 N ATOM 2596 CA VAL B 29 2.462 -0.573 -19.162 1.00 0.00 C ATOM 2597 C VAL B 29 1.039 -0.774 -19.666 1.00 0.00 C ATOM 2598 O VAL B 29 0.372 0.190 -20.047 1.00 0.00 O ATOM 2599 CB VAL B 29 2.368 0.119 -17.783 1.00 0.00 C ATOM 2600 CG1 VAL B 29 1.613 -0.700 -16.718 1.00 0.00 C ATOM 2601 CG2 VAL B 29 3.725 0.507 -17.194 1.00 0.00 C ATOM 0 H VAL B 29 2.873 1.238 -20.110 1.00 0.00 H new ATOM 0 HA VAL B 29 3.002 -1.514 -19.055 1.00 0.00 H new ATOM 0 HB VAL B 29 1.799 1.020 -18.012 1.00 0.00 H new ATOM 0 HG11 VAL B 29 1.592 -0.145 -15.780 1.00 0.00 H new ATOM 0 HG12 VAL B 29 0.593 -0.882 -17.055 1.00 0.00 H new ATOM 0 HG13 VAL B 29 2.120 -1.653 -16.565 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.578 0.987 -16.227 1.00 0.00 H new ATOM 0 HG22 VAL B 29 4.335 -0.387 -17.066 1.00 0.00 H new ATOM 0 HG23 VAL B 29 4.230 1.198 -17.869 1.00 0.00 H new ATOM 2611 N LYS B 30 0.548 -2.010 -19.622 1.00 0.00 N ATOM 2612 CA LYS B 30 -0.878 -2.270 -19.814 1.00 0.00 C ATOM 2613 C LYS B 30 -1.515 -2.385 -18.420 1.00 0.00 C ATOM 2614 O LYS B 30 -1.082 -3.184 -17.585 1.00 0.00 O ATOM 2615 CB LYS B 30 -1.086 -3.542 -20.648 1.00 0.00 C ATOM 2616 CG LYS B 30 -2.505 -3.534 -21.246 1.00 0.00 C ATOM 2617 CD LYS B 30 -2.813 -4.744 -22.143 1.00 0.00 C ATOM 2618 CE LYS B 30 -2.545 -4.451 -23.626 1.00 0.00 C ATOM 2619 NZ LYS B 30 -1.111 -4.231 -23.902 1.00 0.00 N ATOM 0 H LYS B 30 1.112 -2.844 -19.456 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.353 -1.460 -20.367 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -0.344 -3.593 -21.445 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -0.947 -4.426 -20.025 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -3.230 -3.503 -20.433 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -2.638 -2.621 -21.827 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -2.206 -5.592 -21.827 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -3.856 -5.033 -22.014 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -2.906 -5.284 -24.230 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -3.111 -3.570 -23.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -0.994 -3.889 -24.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -0.734 -3.524 -23.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -0.594 -5.126 -23.785 1.00 0.00 H new ATOM 2633 N VAL B 31 -2.562 -1.599 -18.182 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.340 -1.555 -16.941 1.00 0.00 C ATOM 2635 C VAL B 31 -4.688 -2.200 -17.235 1.00 0.00 C ATOM 2636 O VAL B 31 -5.373 -1.768 -18.163 1.00 0.00 O ATOM 2637 CB VAL B 31 -3.544 -0.093 -16.462 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.268 -0.055 -15.104 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -2.208 0.669 -16.356 1.00 0.00 C ATOM 0 H VAL B 31 -2.910 -0.943 -18.881 1.00 0.00 H new ATOM 0 HA VAL B 31 -2.813 -2.085 -16.148 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.161 0.401 -17.213 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.399 0.981 -14.790 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.244 -0.532 -15.198 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.675 -0.587 -14.360 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -2.396 1.688 -16.018 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -1.557 0.164 -15.642 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -1.725 0.694 -17.333 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.072 -3.227 -16.471 1.00 0.00 N ATOM 2650 CA TRP B 32 -6.364 -3.894 -16.656 1.00 0.00 C ATOM 2651 C TRP B 32 -7.033 -4.339 -15.343 1.00 0.00 C ATOM 2652 O TRP B 32 -6.414 -4.338 -14.280 1.00 0.00 O ATOM 2653 CB TRP B 32 -6.213 -5.055 -17.655 1.00 0.00 C ATOM 2654 CG TRP B 32 -5.373 -6.210 -17.192 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -5.696 -7.057 -16.190 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -4.072 -6.664 -17.684 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -4.670 -7.955 -15.991 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -3.646 -7.766 -16.886 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -3.205 -6.261 -18.721 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -2.419 -8.416 -17.078 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -1.979 -6.917 -18.940 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -1.582 -7.983 -18.117 1.00 0.00 C ATOM 0 H TRP B 32 -4.505 -3.615 -15.717 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.049 -3.155 -17.071 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -7.207 -5.429 -17.902 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -5.782 -4.663 -18.576 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -6.619 -7.034 -15.630 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -4.671 -8.673 -15.267 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -3.487 -5.435 -19.358 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -2.124 -9.234 -16.438 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -1.338 -6.597 -19.748 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -0.632 -8.470 -18.284 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.292 -4.781 -15.422 1.00 0.00 N ATOM 2674 CA GLY B 33 -9.042 -5.358 -14.305 1.00 0.00 C ATOM 2675 C GLY B 33 -10.388 -4.680 -14.101 1.00 0.00 C ATOM 2676 O GLY B 33 -10.988 -4.162 -15.039 1.00 0.00 O ATOM 0 H GLY B 33 -8.830 -4.746 -16.288 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.197 -6.422 -14.486 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.453 -5.272 -13.392 1.00 0.00 H new ATOM 2680 N SER B 34 -10.898 -4.711 -12.874 1.00 0.00 N ATOM 2681 CA SER B 34 -12.254 -4.226 -12.608 1.00 0.00 C ATOM 2682 C SER B 34 -12.492 -3.738 -11.178 1.00 0.00 C ATOM 2683 O SER B 34 -11.860 -4.184 -10.218 1.00 0.00 O ATOM 2684 CB SER B 34 -13.295 -5.292 -13.002 1.00 0.00 C ATOM 2685 OG SER B 34 -13.081 -6.542 -12.360 1.00 0.00 O ATOM 0 H SER B 34 -10.402 -5.062 -12.055 1.00 0.00 H new ATOM 0 HA SER B 34 -12.373 -3.341 -13.233 1.00 0.00 H new ATOM 0 HB2 SER B 34 -14.292 -4.928 -12.753 1.00 0.00 H new ATOM 0 HB3 SER B 34 -13.269 -5.436 -14.082 1.00 0.00 H new ATOM 0 HG SER B 34 -13.770 -7.178 -12.645 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.460 -2.824 -11.040 1.00 0.00 N ATOM 2692 CA ILE B 35 -14.033 -2.362 -9.765 1.00 0.00 C ATOM 2693 C ILE B 35 -15.542 -2.574 -9.849 1.00 0.00 C ATOM 2694 O ILE B 35 -16.134 -2.203 -10.856 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.750 -0.863 -9.477 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -12.354 -0.355 -9.899 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.933 -0.612 -7.968 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -12.314 0.194 -11.332 1.00 0.00 C ATOM 0 H ILE B 35 -13.885 -2.366 -11.846 1.00 0.00 H new ATOM 0 HA ILE B 35 -13.573 -2.927 -8.954 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.459 -0.306 -10.089 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -12.036 0.427 -9.209 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.636 -1.170 -9.810 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.738 0.437 -7.747 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.954 -0.860 -7.679 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -13.236 -1.236 -7.408 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -11.304 0.534 -11.563 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -12.602 -0.592 -12.031 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -13.007 1.030 -11.421 1.00 0.00 H new ATOM 2710 N LYS B 36 -16.169 -3.142 -8.823 1.00 0.00 N ATOM 2711 CA LYS B 36 -17.600 -3.447 -8.808 1.00 0.00 C ATOM 2712 C LYS B 36 -18.292 -2.984 -7.521 1.00 0.00 C ATOM 2713 O LYS B 36 -17.691 -3.019 -6.450 1.00 0.00 O ATOM 2714 CB LYS B 36 -17.829 -4.941 -9.086 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.043 -5.884 -8.159 1.00 0.00 C ATOM 2716 CD LYS B 36 -17.504 -7.327 -8.392 1.00 0.00 C ATOM 2717 CE LYS B 36 -16.517 -8.354 -7.829 1.00 0.00 C ATOM 2718 NZ LYS B 36 -16.590 -8.433 -6.353 1.00 0.00 N ATOM 0 H LYS B 36 -15.690 -3.409 -7.963 1.00 0.00 H new ATOM 0 HA LYS B 36 -18.067 -2.876 -9.610 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -18.893 -5.158 -8.989 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -17.554 -5.153 -10.119 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -15.974 -5.796 -8.354 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -17.201 -5.604 -7.118 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -18.480 -7.473 -7.929 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -17.630 -7.497 -9.461 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -16.729 -9.334 -8.257 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -15.504 -8.087 -8.129 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -15.829 -9.048 -6.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -16.481 -7.481 -5.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -17.511 -8.825 -6.071 1.00 0.00 H new ATOM 2732 N GLY B 37 -19.559 -2.567 -7.663 1.00 0.00 N ATOM 2733 CA GLY B 37 -20.405 -1.948 -6.627 1.00 0.00 C ATOM 2734 C GLY B 37 -20.831 -0.502 -6.929 1.00 0.00 C ATOM 2735 O GLY B 37 -21.588 0.076 -6.155 1.00 0.00 O ATOM 0 H GLY B 37 -20.050 -2.657 -8.553 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -21.300 -2.557 -6.496 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -19.867 -1.964 -5.679 1.00 0.00 H new ATOM 2739 N LEU B 38 -20.349 0.082 -8.034 1.00 0.00 N ATOM 2740 CA LEU B 38 -20.706 1.432 -8.485 1.00 0.00 C ATOM 2741 C LEU B 38 -22.122 1.480 -9.085 1.00 0.00 C ATOM 2742 O LEU B 38 -22.752 0.445 -9.299 1.00 0.00 O ATOM 2743 CB LEU B 38 -19.680 1.889 -9.556 1.00 0.00 C ATOM 2744 CG LEU B 38 -18.201 1.893 -9.124 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -17.267 2.428 -10.218 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -18.016 2.728 -7.862 1.00 0.00 C ATOM 0 H LEU B 38 -19.685 -0.383 -8.653 1.00 0.00 H new ATOM 0 HA LEU B 38 -20.688 2.096 -7.621 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -19.781 1.240 -10.426 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -19.946 2.896 -9.877 1.00 0.00 H new ATOM 0 HG LEU B 38 -17.934 0.854 -8.932 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -16.238 2.408 -9.859 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -17.353 1.804 -11.107 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -17.545 3.452 -10.465 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -16.966 2.720 -7.571 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -18.331 3.753 -8.055 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -18.619 2.309 -7.057 1.00 0.00 H new ATOM 2758 N THR B 39 -22.595 2.689 -9.403 1.00 0.00 N ATOM 2759 CA THR B 39 -23.763 2.916 -10.273 1.00 0.00 C ATOM 2760 C THR B 39 -23.276 2.935 -11.722 1.00 0.00 C ATOM 2761 O THR B 39 -22.121 3.302 -11.966 1.00 0.00 O ATOM 2762 CB THR B 39 -24.508 4.215 -9.907 1.00 0.00 C ATOM 2763 OG1 THR B 39 -25.492 4.485 -10.878 1.00 0.00 O ATOM 2764 CG2 THR B 39 -23.628 5.462 -9.801 1.00 0.00 C ATOM 0 H THR B 39 -22.174 3.553 -9.061 1.00 0.00 H new ATOM 0 HA THR B 39 -24.484 2.110 -10.135 1.00 0.00 H new ATOM 0 HB THR B 39 -24.923 4.026 -8.917 1.00 0.00 H new ATOM 0 HG1 THR B 39 -25.966 5.310 -10.643 1.00 0.00 H new ATOM 0 HG21 THR B 39 -24.245 6.322 -9.540 1.00 0.00 H new ATOM 0 HG22 THR B 39 -22.873 5.310 -9.030 1.00 0.00 H new ATOM 0 HG23 THR B 39 -23.138 5.644 -10.758 1.00 0.00 H new ATOM 2772 N GLU B 40 -24.151 2.611 -12.675 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.877 2.848 -14.096 1.00 0.00 C ATOM 2774 C GLU B 40 -23.568 4.339 -14.307 1.00 0.00 C ATOM 2775 O GLU B 40 -24.162 5.199 -13.648 1.00 0.00 O ATOM 2776 CB GLU B 40 -25.060 2.392 -14.970 1.00 0.00 C ATOM 2777 CG GLU B 40 -24.762 2.491 -16.479 1.00 0.00 C ATOM 2778 CD GLU B 40 -25.782 1.777 -17.373 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -26.817 1.278 -16.878 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -25.517 1.646 -18.587 1.00 0.00 O ATOM 0 H GLU B 40 -25.058 2.183 -12.490 1.00 0.00 H new ATOM 0 HA GLU B 40 -23.011 2.260 -14.399 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -25.313 1.361 -14.721 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -25.934 3.000 -14.736 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -24.723 3.543 -16.761 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -23.774 2.073 -16.670 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.619 4.641 -15.199 1.00 0.00 N ATOM 2788 CA GLY B 41 -22.135 6.005 -15.465 1.00 0.00 C ATOM 2789 C GLY B 41 -20.652 6.199 -15.141 1.00 0.00 C ATOM 2790 O GLY B 41 -19.978 5.277 -14.688 1.00 0.00 O ATOM 0 H GLY B 41 -22.155 3.933 -15.768 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.304 6.244 -16.515 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.723 6.712 -14.879 1.00 0.00 H new ATOM 2794 N LEU B 42 -20.131 7.396 -15.425 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.704 7.741 -15.408 1.00 0.00 C ATOM 2796 C LEU B 42 -18.207 8.236 -14.028 1.00 0.00 C ATOM 2797 O LEU B 42 -18.732 9.203 -13.478 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.410 8.752 -16.539 1.00 0.00 C ATOM 2799 CG LEU B 42 -19.064 10.159 -16.511 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -18.448 10.998 -17.642 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -20.593 10.163 -16.685 1.00 0.00 C ATOM 0 H LEU B 42 -20.718 8.188 -15.685 1.00 0.00 H new ATOM 0 HA LEU B 42 -18.136 6.829 -15.591 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.330 8.897 -16.572 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -18.697 8.280 -17.479 1.00 0.00 H new ATOM 0 HG LEU B 42 -18.868 10.568 -15.520 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -18.894 11.993 -17.641 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -17.372 11.082 -17.488 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -18.641 10.515 -18.600 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -20.960 11.189 -16.652 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -20.851 9.716 -17.645 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -21.052 9.587 -15.881 1.00 0.00 H new ATOM 2813 N HIS B 43 -17.149 7.600 -13.507 1.00 0.00 N ATOM 2814 CA HIS B 43 -16.492 7.849 -12.207 1.00 0.00 C ATOM 2815 C HIS B 43 -15.001 8.157 -12.432 1.00 0.00 C ATOM 2816 O HIS B 43 -14.420 7.618 -13.366 1.00 0.00 O ATOM 2817 CB HIS B 43 -16.656 6.603 -11.305 1.00 0.00 C ATOM 2818 CG HIS B 43 -18.078 6.119 -11.160 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -18.909 6.359 -10.091 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -18.770 5.322 -12.031 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -20.089 5.770 -10.318 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -20.038 5.131 -11.505 1.00 0.00 N ATOM 0 H HIS B 43 -16.693 6.843 -14.016 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.955 8.706 -11.717 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -16.050 5.793 -11.711 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -16.261 6.832 -10.315 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -18.396 4.916 -12.959 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -20.943 5.801 -9.658 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -20.796 4.603 -11.937 1.00 0.00 H new ATOM 2831 N GLY B 44 -14.348 9.015 -11.647 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.934 9.397 -11.843 1.00 0.00 C ATOM 2833 C GLY B 44 -11.992 8.369 -11.222 1.00 0.00 C ATOM 2834 O GLY B 44 -12.399 7.691 -10.296 1.00 0.00 O ATOM 0 H GLY B 44 -14.784 9.473 -10.847 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.724 9.489 -12.909 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.754 10.375 -11.397 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.746 8.257 -11.678 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.688 7.445 -11.072 1.00 0.00 C ATOM 2840 C PHE B 45 -8.268 7.950 -11.367 1.00 0.00 C ATOM 2841 O PHE B 45 -7.924 8.304 -12.490 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.855 5.948 -11.399 1.00 0.00 C ATOM 2843 CG PHE B 45 -9.500 5.432 -12.792 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.667 6.217 -13.953 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -9.073 4.096 -12.928 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -9.413 5.674 -15.223 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -8.808 3.554 -14.198 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.985 4.342 -15.346 1.00 0.00 C ATOM 0 H PHE B 45 -10.431 8.749 -12.514 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.812 7.561 -9.995 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -9.253 5.389 -10.682 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -10.897 5.688 -11.212 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.993 7.243 -13.864 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.948 3.482 -12.048 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.547 6.281 -16.106 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.469 2.533 -14.290 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.792 3.924 -16.323 1.00 0.00 H new ATOM 2858 N HIS B 46 -7.420 7.981 -10.338 1.00 0.00 N ATOM 2859 CA HIS B 46 -6.040 8.467 -10.424 1.00 0.00 C ATOM 2860 C HIS B 46 -5.138 7.921 -9.290 1.00 0.00 C ATOM 2861 O HIS B 46 -5.633 7.457 -8.258 1.00 0.00 O ATOM 2862 CB HIS B 46 -6.011 10.010 -10.563 1.00 0.00 C ATOM 2863 CG HIS B 46 -7.262 10.771 -10.163 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.758 10.970 -8.895 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -8.106 11.433 -11.007 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -8.836 11.781 -8.942 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -9.059 12.093 -10.229 1.00 0.00 N ATOM 0 H HIS B 46 -7.677 7.663 -9.403 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.598 8.062 -11.335 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.182 10.387 -9.964 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -5.788 10.250 -11.603 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -8.047 11.444 -12.085 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -9.416 12.119 -8.096 1.00 0.00 H new ATOM 0 HE2 HIS B 46 -9.796 12.706 -10.577 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.809 7.946 -9.483 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.805 7.389 -8.558 1.00 0.00 C ATOM 2877 C VAL B 47 -2.193 8.510 -7.703 1.00 0.00 C ATOM 2878 O VAL B 47 -1.553 9.418 -8.228 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.694 6.553 -9.262 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -1.245 5.399 -8.359 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -2.097 5.922 -10.608 1.00 0.00 C ATOM 0 H VAL B 47 -3.390 8.367 -10.312 1.00 0.00 H new ATOM 0 HA VAL B 47 -3.334 6.686 -7.914 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.904 7.279 -9.456 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.469 4.823 -8.863 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.851 5.800 -7.425 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -2.096 4.752 -8.145 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.254 5.362 -11.014 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -2.940 5.248 -10.456 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.382 6.708 -11.308 1.00 0.00 H new ATOM 2891 N HIS B 48 -2.396 8.424 -6.390 1.00 0.00 N ATOM 2892 CA HIS B 48 -2.122 9.435 -5.352 1.00 0.00 C ATOM 2893 C HIS B 48 -0.614 9.586 -5.012 1.00 0.00 C ATOM 2894 O HIS B 48 0.247 9.142 -5.780 1.00 0.00 O ATOM 2895 CB HIS B 48 -3.063 9.150 -4.155 1.00 0.00 C ATOM 2896 CG HIS B 48 -4.387 9.884 -4.243 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -5.088 10.455 -3.202 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -5.080 10.199 -5.375 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -6.154 11.134 -3.669 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -6.163 11.006 -5.013 1.00 0.00 N ATOM 0 H HIS B 48 -2.790 7.576 -5.983 1.00 0.00 H new ATOM 0 HA HIS B 48 -2.352 10.433 -5.724 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -3.253 8.078 -4.099 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -2.559 9.433 -3.231 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -4.835 10.375 -2.217 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -4.835 9.880 -6.377 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -6.871 11.681 -3.076 1.00 0.00 H new ATOM 2908 N GLU B 49 -0.264 10.379 -3.994 1.00 0.00 N ATOM 2909 CA GLU B 49 1.108 10.447 -3.471 1.00 0.00 C ATOM 2910 C GLU B 49 1.568 9.102 -2.877 1.00 0.00 C ATOM 2911 O GLU B 49 0.761 8.283 -2.434 1.00 0.00 O ATOM 2912 CB GLU B 49 1.271 11.631 -2.503 1.00 0.00 C ATOM 2913 CG GLU B 49 0.552 11.468 -1.157 1.00 0.00 C ATOM 2914 CD GLU B 49 0.334 12.795 -0.417 1.00 0.00 C ATOM 2915 OE1 GLU B 49 0.359 13.866 -1.064 1.00 0.00 O ATOM 2916 OE2 GLU B 49 0.003 12.720 0.784 1.00 0.00 O ATOM 0 H GLU B 49 -0.920 10.991 -3.509 1.00 0.00 H new ATOM 0 HA GLU B 49 1.780 10.637 -4.308 1.00 0.00 H new ATOM 0 HB2 GLU B 49 2.334 11.784 -2.315 1.00 0.00 H new ATOM 0 HB3 GLU B 49 0.900 12.533 -2.990 1.00 0.00 H new ATOM 0 HG2 GLU B 49 -0.414 10.991 -1.325 1.00 0.00 H new ATOM 0 HG3 GLU B 49 1.132 10.798 -0.523 1.00 0.00 H new ATOM 2923 N PHE B 50 2.877 8.854 -2.907 1.00 0.00 N ATOM 2924 CA PHE B 50 3.485 7.554 -2.618 1.00 0.00 C ATOM 2925 C PHE B 50 4.118 7.426 -1.220 1.00 0.00 C ATOM 2926 O PHE B 50 4.416 8.415 -0.550 1.00 0.00 O ATOM 2927 CB PHE B 50 4.481 7.222 -3.745 1.00 0.00 C ATOM 2928 CG PHE B 50 5.372 8.334 -4.295 1.00 0.00 C ATOM 2929 CD1 PHE B 50 5.956 9.304 -3.454 1.00 0.00 C ATOM 2930 CD2 PHE B 50 5.661 8.357 -5.676 1.00 0.00 C ATOM 2931 CE1 PHE B 50 6.862 10.246 -3.978 1.00 0.00 C ATOM 2932 CE2 PHE B 50 6.531 9.327 -6.208 1.00 0.00 C ATOM 2933 CZ PHE B 50 7.143 10.265 -5.354 1.00 0.00 C ATOM 0 H PHE B 50 3.564 9.572 -3.139 1.00 0.00 H new ATOM 0 HA PHE B 50 2.682 6.817 -2.591 1.00 0.00 H new ATOM 0 HB2 PHE B 50 5.132 6.426 -3.385 1.00 0.00 H new ATOM 0 HB3 PHE B 50 3.910 6.814 -4.579 1.00 0.00 H new ATOM 0 HD1 PHE B 50 5.707 9.324 -2.403 1.00 0.00 H new ATOM 0 HD2 PHE B 50 5.211 7.625 -6.330 1.00 0.00 H new ATOM 0 HE1 PHE B 50 7.342 10.956 -3.320 1.00 0.00 H new ATOM 0 HE2 PHE B 50 6.729 9.352 -7.269 1.00 0.00 H new ATOM 0 HZ PHE B 50 7.827 10.997 -5.756 1.00 0.00 H new ATOM 2943 N GLY B 51 4.323 6.177 -0.786 1.00 0.00 N ATOM 2944 CA GLY B 51 5.103 5.816 0.404 1.00 0.00 C ATOM 2945 C GLY B 51 4.533 6.224 1.754 1.00 0.00 C ATOM 2946 O GLY B 51 4.009 5.381 2.476 1.00 0.00 O ATOM 0 H GLY B 51 3.939 5.364 -1.268 1.00 0.00 H new ATOM 0 HA2 GLY B 51 5.237 4.734 0.406 1.00 0.00 H new ATOM 0 HA3 GLY B 51 6.094 6.260 0.307 1.00 0.00 H new ATOM 2950 N ASP B 52 4.705 7.486 2.132 1.00 0.00 N ATOM 2951 CA ASP B 52 4.407 7.975 3.496 1.00 0.00 C ATOM 2952 C ASP B 52 2.928 8.359 3.619 1.00 0.00 C ATOM 2953 O ASP B 52 2.538 9.460 3.993 1.00 0.00 O ATOM 2954 CB ASP B 52 5.362 9.101 3.960 1.00 0.00 C ATOM 2955 CG ASP B 52 5.564 9.136 5.493 1.00 0.00 C ATOM 2956 OD1 ASP B 52 4.644 8.762 6.252 1.00 0.00 O ATOM 2957 OD2 ASP B 52 6.712 9.422 5.913 1.00 0.00 O ATOM 0 H ASP B 52 5.056 8.211 1.506 1.00 0.00 H new ATOM 0 HA ASP B 52 4.593 7.151 4.185 1.00 0.00 H new ATOM 0 HB2 ASP B 52 6.330 8.970 3.476 1.00 0.00 H new ATOM 0 HB3 ASP B 52 4.967 10.062 3.630 1.00 0.00 H new ATOM 2962 N ASN B 53 2.098 7.381 3.259 1.00 0.00 N ATOM 2963 CA ASN B 53 0.642 7.422 3.353 1.00 0.00 C ATOM 2964 C ASN B 53 -0.102 6.108 3.018 1.00 0.00 C ATOM 2965 O ASN B 53 -1.332 6.080 2.898 1.00 0.00 O ATOM 2966 CB ASN B 53 0.070 8.514 2.452 1.00 0.00 C ATOM 2967 CG ASN B 53 0.282 8.091 1.007 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -0.554 7.452 0.386 1.00 0.00 O ATOM 2969 ND2 ASN B 53 1.467 8.269 0.480 1.00 0.00 N ATOM 0 H ASN B 53 2.439 6.499 2.877 1.00 0.00 H new ATOM 0 HA ASN B 53 0.470 7.619 4.411 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -0.991 8.658 2.655 1.00 0.00 H new ATOM 0 HB3 ASN B 53 0.564 9.466 2.647 1.00 0.00 H new ATOM 0 HD21 ASN B 53 1.682 7.877 -0.437 1.00 0.00 H new ATOM 0 HD22 ASN B 53 2.176 8.800 0.986 1.00 0.00 H new ATOM 2976 N THR B 54 0.638 5.015 2.835 1.00 0.00 N ATOM 2977 CA THR B 54 0.238 3.736 2.237 1.00 0.00 C ATOM 2978 C THR B 54 -0.799 2.853 2.953 1.00 0.00 C ATOM 2979 O THR B 54 -0.649 1.629 3.008 1.00 0.00 O ATOM 2980 CB THR B 54 1.518 2.980 1.903 1.00 0.00 C ATOM 2981 OG1 THR B 54 2.338 2.968 3.055 1.00 0.00 O ATOM 2982 CG2 THR B 54 2.239 3.623 0.715 1.00 0.00 C ATOM 0 H THR B 54 1.616 4.997 3.125 1.00 0.00 H new ATOM 0 HA THR B 54 -0.351 4.002 1.359 1.00 0.00 H new ATOM 0 HB THR B 54 1.281 1.957 1.612 1.00 0.00 H new ATOM 0 HG1 THR B 54 3.046 2.300 2.945 1.00 0.00 H new ATOM 0 HG21 THR B 54 3.149 3.065 0.497 1.00 0.00 H new ATOM 0 HG22 THR B 54 1.586 3.609 -0.158 1.00 0.00 H new ATOM 0 HG23 THR B 54 2.495 4.654 0.959 1.00 0.00 H new ATOM 3043 N ALA B 60 -3.912 8.861 1.897 1.00 0.00 N ATOM 3044 CA ALA B 60 -3.179 9.412 0.747 1.00 0.00 C ATOM 3045 C ALA B 60 -3.617 10.796 0.240 1.00 0.00 C ATOM 3046 O ALA B 60 -4.737 10.945 -0.260 1.00 0.00 O ATOM 3047 CB ALA B 60 -3.252 8.387 -0.396 1.00 0.00 C ATOM 0 HA ALA B 60 -2.164 9.585 1.103 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -2.715 8.771 -1.264 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -2.798 7.450 -0.074 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -4.294 8.213 -0.662 1.00 0.00 H new ATOM 3053 N GLY B 61 -2.682 11.753 0.200 1.00 0.00 N ATOM 3054 CA GLY B 61 -2.869 13.048 -0.460 1.00 0.00 C ATOM 3055 C GLY B 61 -2.843 12.923 -1.991 1.00 0.00 C ATOM 3056 O GLY B 61 -2.730 11.812 -2.520 1.00 0.00 O ATOM 0 H GLY B 61 -1.764 11.647 0.631 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -3.820 13.480 -0.148 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -2.086 13.735 -0.139 1.00 0.00 H new ATOM 3060 N PRO B 62 -2.998 14.036 -2.726 1.00 0.00 N ATOM 3061 CA PRO B 62 -3.290 14.048 -4.162 1.00 0.00 C ATOM 3062 C PRO B 62 -2.230 13.385 -5.045 1.00 0.00 C ATOM 3063 O PRO B 62 -1.112 13.104 -4.634 1.00 0.00 O ATOM 3064 CB PRO B 62 -3.477 15.530 -4.512 1.00 0.00 C ATOM 3065 CG PRO B 62 -2.609 16.249 -3.481 1.00 0.00 C ATOM 3066 CD PRO B 62 -2.791 15.388 -2.233 1.00 0.00 C ATOM 0 HA PRO B 62 -4.175 13.445 -4.363 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -3.154 15.746 -5.530 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -4.522 15.832 -4.438 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -1.565 16.296 -3.792 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -2.940 17.275 -3.317 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -1.914 15.441 -1.587 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -3.643 15.726 -1.643 1.00 0.00 H new ATOM 3074 N HIS B 63 -2.609 13.166 -6.306 1.00 0.00 N ATOM 3075 CA HIS B 63 -1.797 12.630 -7.402 1.00 0.00 C ATOM 3076 C HIS B 63 -0.536 13.483 -7.637 1.00 0.00 C ATOM 3077 O HIS B 63 -0.517 14.387 -8.482 1.00 0.00 O ATOM 3078 CB HIS B 63 -2.667 12.428 -8.669 1.00 0.00 C ATOM 3079 CG HIS B 63 -4.037 13.072 -8.691 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -5.060 12.794 -7.830 1.00 0.00 N flip ATOM 3081 CD2 HIS B 63 -4.580 13.890 -9.685 1.00 0.00 C flip ATOM 3082 CE1 HIS B 63 -6.171 13.428 -8.265 1.00 0.00 C flip ATOM 3083 NE2 HIS B 63 -5.897 14.010 -9.430 1.00 0.00 N flip ATOM 0 H HIS B 63 -3.560 13.373 -6.610 1.00 0.00 H new ATOM 0 HA HIS B 63 -1.426 11.643 -7.124 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -2.106 12.804 -9.525 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -2.798 11.356 -8.819 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -4.043 14.342 -10.506 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -7.122 13.458 -7.753 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -6.576 14.473 -10.034 1.00 0.00 H new ATOM 3091 N PHE B 64 0.517 13.153 -6.874 1.00 0.00 N ATOM 3092 CA PHE B 64 1.712 13.980 -6.727 1.00 0.00 C ATOM 3093 C PHE B 64 2.330 14.374 -8.072 1.00 0.00 C ATOM 3094 O PHE B 64 2.600 13.528 -8.930 1.00 0.00 O ATOM 3095 CB PHE B 64 2.704 13.314 -5.762 1.00 0.00 C ATOM 3096 CG PHE B 64 3.798 14.247 -5.287 1.00 0.00 C ATOM 3097 CD1 PHE B 64 3.474 15.300 -4.410 1.00 0.00 C ATOM 3098 CD2 PHE B 64 5.129 14.077 -5.711 1.00 0.00 C ATOM 3099 CE1 PHE B 64 4.466 16.203 -3.996 1.00 0.00 C ATOM 3100 CE2 PHE B 64 6.120 14.987 -5.302 1.00 0.00 C ATOM 3101 CZ PHE B 64 5.789 16.053 -4.447 1.00 0.00 C ATOM 0 H PHE B 64 0.557 12.288 -6.335 1.00 0.00 H new ATOM 0 HA PHE B 64 1.417 14.929 -6.279 1.00 0.00 H new ATOM 0 HB2 PHE B 64 2.159 12.934 -4.897 1.00 0.00 H new ATOM 0 HB3 PHE B 64 3.158 12.455 -6.255 1.00 0.00 H new ATOM 0 HD1 PHE B 64 2.460 15.413 -4.055 1.00 0.00 H new ATOM 0 HD2 PHE B 64 5.390 13.247 -6.351 1.00 0.00 H new ATOM 0 HE1 PHE B 64 4.212 17.014 -3.330 1.00 0.00 H new ATOM 0 HE2 PHE B 64 7.137 14.867 -5.645 1.00 0.00 H new ATOM 0 HZ PHE B 64 6.549 16.755 -4.138 1.00 0.00 H new ATOM 3111 N ASN B 65 2.536 15.679 -8.236 1.00 0.00 N ATOM 3112 CA ASN B 65 2.875 16.341 -9.489 1.00 0.00 C ATOM 3113 C ASN B 65 4.252 17.036 -9.449 1.00 0.00 C ATOM 3114 O ASN B 65 4.316 18.253 -9.621 1.00 0.00 O ATOM 3115 CB ASN B 65 1.721 17.308 -9.835 1.00 0.00 C ATOM 3116 CG ASN B 65 1.492 18.451 -8.843 1.00 0.00 C ATOM 3117 OD1 ASN B 65 1.878 18.386 -7.685 1.00 0.00 O ATOM 3118 ND2 ASN B 65 0.824 19.509 -9.269 1.00 0.00 N ATOM 0 H ASN B 65 2.467 16.335 -7.458 1.00 0.00 H new ATOM 0 HA ASN B 65 2.979 15.598 -10.280 1.00 0.00 H new ATOM 0 HB2 ASN B 65 1.914 17.738 -10.818 1.00 0.00 H new ATOM 0 HB3 ASN B 65 0.800 16.731 -9.915 1.00 0.00 H new ATOM 0 HD21 ASN B 65 0.627 20.279 -8.630 1.00 0.00 H new ATOM 0 HD22 ASN B 65 0.505 19.555 -10.237 1.00 0.00 H new ATOM 3125 N PRO B 66 5.374 16.293 -9.326 1.00 0.00 N ATOM 3126 CA PRO B 66 6.716 16.876 -9.278 1.00 0.00 C ATOM 3127 C PRO B 66 7.120 17.601 -10.574 1.00 0.00 C ATOM 3128 O PRO B 66 8.052 18.395 -10.556 1.00 0.00 O ATOM 3129 CB PRO B 66 7.662 15.717 -8.947 1.00 0.00 C ATOM 3130 CG PRO B 66 6.934 14.496 -9.504 1.00 0.00 C ATOM 3131 CD PRO B 66 5.464 14.841 -9.272 1.00 0.00 C ATOM 0 HA PRO B 66 6.758 17.660 -8.522 1.00 0.00 H new ATOM 0 HB2 PRO B 66 8.638 15.850 -9.413 1.00 0.00 H new ATOM 0 HB3 PRO B 66 7.830 15.630 -7.874 1.00 0.00 H new ATOM 0 HG2 PRO B 66 7.151 14.343 -10.561 1.00 0.00 H new ATOM 0 HG3 PRO B 66 7.222 13.582 -8.984 1.00 0.00 H new ATOM 0 HD2 PRO B 66 4.832 14.383 -10.033 1.00 0.00 H new ATOM 0 HD3 PRO B 66 5.124 14.466 -8.307 1.00 0.00 H new ATOM 3139 N LEU B 67 6.398 17.377 -11.680 1.00 0.00 N ATOM 3140 CA LEU B 67 6.538 18.131 -12.927 1.00 0.00 C ATOM 3141 C LEU B 67 5.823 19.503 -12.891 1.00 0.00 C ATOM 3142 O LEU B 67 5.927 20.254 -13.851 1.00 0.00 O ATOM 3143 CB LEU B 67 6.081 17.249 -14.113 1.00 0.00 C ATOM 3144 CG LEU B 67 7.072 16.177 -14.619 1.00 0.00 C ATOM 3145 CD1 LEU B 67 8.313 16.808 -15.268 1.00 0.00 C ATOM 3146 CD2 LEU B 67 7.505 15.171 -13.545 1.00 0.00 C ATOM 0 H LEU B 67 5.685 16.649 -11.731 1.00 0.00 H new ATOM 0 HA LEU B 67 7.592 18.376 -13.061 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.158 16.746 -13.824 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.838 17.906 -14.948 1.00 0.00 H new ATOM 0 HG LEU B 67 6.514 15.619 -15.371 1.00 0.00 H new ATOM 0 HD11 LEU B 67 8.985 16.021 -15.610 1.00 0.00 H new ATOM 0 HD12 LEU B 67 8.008 17.420 -16.117 1.00 0.00 H new ATOM 0 HD13 LEU B 67 8.828 17.432 -14.538 1.00 0.00 H new ATOM 0 HD21 LEU B 67 8.200 14.452 -13.979 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.994 15.700 -12.727 1.00 0.00 H new ATOM 0 HD23 LEU B 67 6.629 14.645 -13.165 1.00 0.00 H new ATOM 3158 N SER B 68 5.049 19.805 -11.841 1.00 0.00 N ATOM 3159 CA SER B 68 4.372 21.093 -11.579 1.00 0.00 C ATOM 3160 C SER B 68 3.286 21.404 -12.628 1.00 0.00 C ATOM 3161 O SER B 68 3.271 22.468 -13.251 1.00 0.00 O ATOM 3162 CB SER B 68 5.407 22.222 -11.450 1.00 0.00 C ATOM 3163 OG SER B 68 4.743 23.422 -11.118 1.00 0.00 O ATOM 0 H SER B 68 4.864 19.122 -11.106 1.00 0.00 H new ATOM 0 HA SER B 68 3.847 21.013 -10.627 1.00 0.00 H new ATOM 0 HB2 SER B 68 6.141 21.974 -10.683 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.952 22.341 -12.386 1.00 0.00 H new ATOM 0 HG SER B 68 4.077 23.629 -11.807 1.00 0.00 H new ATOM 3169 N ARG B 69 2.338 20.472 -12.787 1.00 0.00 N ATOM 3170 CA ARG B 69 1.394 20.440 -13.917 1.00 0.00 C ATOM 3171 C ARG B 69 -0.087 20.496 -13.547 1.00 0.00 C ATOM 3172 O ARG B 69 -0.430 20.493 -12.364 1.00 0.00 O ATOM 3173 CB ARG B 69 1.691 19.185 -14.750 1.00 0.00 C ATOM 3174 CG ARG B 69 3.146 19.203 -15.228 1.00 0.00 C ATOM 3175 CD ARG B 69 3.282 18.766 -16.673 1.00 0.00 C ATOM 3176 NE ARG B 69 3.043 17.327 -16.866 1.00 0.00 N ATOM 3177 CZ ARG B 69 3.823 16.447 -17.474 1.00 0.00 C ATOM 3178 NH1 ARG B 69 5.024 16.757 -17.921 1.00 0.00 N ATOM 3179 NH2 ARG B 69 3.357 15.233 -17.645 1.00 0.00 N ATOM 0 H ARG B 69 2.201 19.707 -12.126 1.00 0.00 H new ATOM 0 HA ARG B 69 1.557 21.358 -14.482 1.00 0.00 H new ATOM 0 HB2 ARG B 69 1.507 18.291 -14.154 1.00 0.00 H new ATOM 0 HB3 ARG B 69 1.019 19.140 -15.607 1.00 0.00 H new ATOM 0 HG2 ARG B 69 3.551 20.209 -15.115 1.00 0.00 H new ATOM 0 HG3 ARG B 69 3.742 18.546 -14.594 1.00 0.00 H new ATOM 0 HD2 ARG B 69 2.578 19.330 -17.285 1.00 0.00 H new ATOM 0 HD3 ARG B 69 4.282 19.013 -17.028 1.00 0.00 H new ATOM 0 HE ARG B 69 2.170 16.963 -16.485 1.00 0.00 H new ATOM 0 HH11 ARG B 69 5.383 17.704 -17.803 1.00 0.00 H new ATOM 0 HH12 ARG B 69 5.594 16.049 -18.384 1.00 0.00 H new ATOM 0 HH21 ARG B 69 2.422 14.994 -17.314 1.00 0.00 H new ATOM 0 HH22 ARG B 69 3.929 14.528 -18.109 1.00 0.00 H new ATOM 3193 N LYS B 70 -0.954 20.502 -14.565 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.422 20.348 -14.508 1.00 0.00 C ATOM 3195 C LYS B 70 -2.866 18.869 -14.611 1.00 0.00 C ATOM 3196 O LYS B 70 -2.031 17.968 -14.735 1.00 0.00 O ATOM 3197 CB LYS B 70 -3.096 21.218 -15.592 1.00 0.00 C ATOM 3198 CG LYS B 70 -2.676 22.700 -15.548 1.00 0.00 C ATOM 3199 CD LYS B 70 -2.504 23.309 -16.951 1.00 0.00 C ATOM 3200 CE LYS B 70 -1.602 24.551 -16.878 1.00 0.00 C ATOM 3201 NZ LYS B 70 -0.185 24.168 -16.658 1.00 0.00 N ATOM 0 H LYS B 70 -0.630 20.623 -15.524 1.00 0.00 H new ATOM 0 HA LYS B 70 -2.750 20.698 -13.529 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -2.855 20.810 -16.574 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -4.178 21.153 -15.477 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -3.425 23.270 -14.998 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -1.739 22.792 -14.999 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -2.068 22.572 -17.625 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -3.477 23.580 -17.361 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -1.689 25.122 -17.802 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -1.937 25.201 -16.069 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 0.291 24.904 -16.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -0.145 23.263 -16.146 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 0.294 24.068 -17.576 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.170 18.606 -14.444 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.727 17.256 -14.271 1.00 0.00 C ATOM 3217 C HIS B 71 -5.548 16.678 -15.435 1.00 0.00 C ATOM 3218 O HIS B 71 -6.383 17.378 -15.992 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.680 17.269 -13.070 1.00 0.00 C ATOM 3220 CG HIS B 71 -6.276 15.903 -12.845 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.612 14.769 -12.374 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.492 15.486 -13.303 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -6.383 13.703 -12.661 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.541 14.137 -13.157 1.00 0.00 N ATOM 0 H HIS B 71 -4.880 19.338 -14.425 1.00 0.00 H new ATOM 0 HA HIS B 71 -3.842 16.629 -14.167 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -5.142 17.588 -12.177 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.476 17.995 -13.239 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -8.272 16.114 -13.707 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.109 12.669 -12.514 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.340 13.548 -13.391 1.00 0.00 H new ATOM 3232 N GLY B 72 -5.467 15.351 -15.628 1.00 0.00 N ATOM 3233 CA GLY B 72 -6.363 14.575 -16.490 1.00 0.00 C ATOM 3234 C GLY B 72 -5.608 13.680 -17.455 1.00 0.00 C ATOM 3235 O GLY B 72 -5.303 12.534 -17.123 1.00 0.00 O ATOM 0 H GLY B 72 -4.756 14.777 -15.175 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -7.019 13.964 -15.870 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -7.000 15.256 -17.054 1.00 0.00 H new ATOM 3239 N GLY B 73 -5.330 14.200 -18.654 1.00 0.00 N ATOM 3240 CA GLY B 73 -4.516 13.539 -19.671 1.00 0.00 C ATOM 3241 C GLY B 73 -5.216 12.987 -20.940 1.00 0.00 C ATOM 3242 O GLY B 73 -4.540 12.934 -21.965 1.00 0.00 O ATOM 0 H GLY B 73 -5.674 15.114 -18.949 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -3.753 14.247 -19.995 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -3.997 12.709 -19.192 1.00 0.00 H new ATOM 3246 N PRO B 74 -6.506 12.568 -20.944 1.00 0.00 N ATOM 3247 CA PRO B 74 -7.223 12.226 -22.181 1.00 0.00 C ATOM 3248 C PRO B 74 -7.901 13.441 -22.845 1.00 0.00 C ATOM 3249 O PRO B 74 -8.275 13.359 -24.011 1.00 0.00 O ATOM 3250 CB PRO B 74 -8.225 11.140 -21.784 1.00 0.00 C ATOM 3251 CG PRO B 74 -8.573 11.500 -20.346 1.00 0.00 C ATOM 3252 CD PRO B 74 -7.285 12.122 -19.794 1.00 0.00 C ATOM 0 HA PRO B 74 -6.531 11.872 -22.945 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -9.106 11.150 -22.426 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -7.789 10.144 -21.856 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -9.406 12.202 -20.301 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -8.867 10.620 -19.775 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -7.512 12.958 -19.133 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -6.725 11.394 -19.207 1.00 0.00 H new ATOM 3260 N LYS B 75 -8.048 14.562 -22.123 1.00 0.00 N ATOM 3261 CA LYS B 75 -8.404 15.884 -22.668 1.00 0.00 C ATOM 3262 C LYS B 75 -7.377 16.910 -22.194 1.00 0.00 C ATOM 3263 O LYS B 75 -6.882 17.683 -23.011 1.00 0.00 O ATOM 3264 CB LYS B 75 -9.868 16.282 -22.335 1.00 0.00 C ATOM 3265 CG LYS B 75 -10.164 17.699 -21.771 1.00 0.00 C ATOM 3266 CD LYS B 75 -9.676 18.936 -22.563 1.00 0.00 C ATOM 3267 CE LYS B 75 -8.750 19.827 -21.696 1.00 0.00 C ATOM 3268 NZ LYS B 75 -7.550 20.302 -22.429 1.00 0.00 N ATOM 0 H LYS B 75 -7.919 14.576 -21.111 1.00 0.00 H new ATOM 0 HA LYS B 75 -8.369 15.846 -23.757 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -10.454 16.164 -23.246 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -10.248 15.557 -21.615 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -11.244 17.788 -21.653 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -9.729 17.754 -20.773 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -9.141 18.612 -23.456 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -10.534 19.518 -22.899 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -9.315 20.688 -21.338 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -8.433 19.265 -20.817 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -6.896 20.762 -21.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -7.075 19.493 -22.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -7.837 20.984 -23.159 1.00 0.00 H new ATOM 3282 N ASP B 76 -7.064 16.940 -20.895 1.00 0.00 N ATOM 3283 CA ASP B 76 -5.962 17.752 -20.380 1.00 0.00 C ATOM 3284 C ASP B 76 -4.652 17.418 -21.104 1.00 0.00 C ATOM 3285 O ASP B 76 -4.352 16.267 -21.407 1.00 0.00 O ATOM 3286 CB ASP B 76 -5.869 17.642 -18.859 1.00 0.00 C ATOM 3287 CG ASP B 76 -4.433 17.679 -18.314 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -3.778 18.741 -18.350 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -3.965 16.613 -17.870 1.00 0.00 O ATOM 0 H ASP B 76 -7.561 16.409 -20.180 1.00 0.00 H new ATOM 0 HA ASP B 76 -6.163 18.802 -20.593 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -6.437 18.457 -18.411 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -6.342 16.712 -18.543 1.00 0.00 H new ATOM 3294 N GLU B 77 -3.920 18.479 -21.401 1.00 0.00 N ATOM 3295 CA GLU B 77 -2.742 18.532 -22.259 1.00 0.00 C ATOM 3296 C GLU B 77 -1.432 18.246 -21.501 1.00 0.00 C ATOM 3297 O GLU B 77 -0.376 18.160 -22.129 1.00 0.00 O ATOM 3298 CB GLU B 77 -2.726 19.858 -23.061 1.00 0.00 C ATOM 3299 CG GLU B 77 -3.134 21.153 -22.329 1.00 0.00 C ATOM 3300 CD GLU B 77 -4.655 21.321 -22.226 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -5.317 21.737 -23.204 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -5.225 20.951 -21.177 1.00 0.00 O ATOM 0 H GLU B 77 -4.149 19.397 -21.021 1.00 0.00 H new ATOM 0 HA GLU B 77 -2.810 17.719 -22.982 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -1.719 19.999 -23.452 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -3.387 19.737 -23.919 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -2.704 21.150 -21.327 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -2.713 22.010 -22.854 1.00 0.00 H new ATOM 3309 N GLU B 78 -1.473 18.112 -20.166 1.00 0.00 N ATOM 3310 CA GLU B 78 -0.269 17.960 -19.342 1.00 0.00 C ATOM 3311 C GLU B 78 -0.178 16.657 -18.538 1.00 0.00 C ATOM 3312 O GLU B 78 0.831 15.956 -18.614 1.00 0.00 O ATOM 3313 CB GLU B 78 -0.203 19.129 -18.360 1.00 0.00 C ATOM 3314 CG GLU B 78 0.112 20.452 -19.056 1.00 0.00 C ATOM 3315 CD GLU B 78 0.515 21.555 -18.084 1.00 0.00 C ATOM 3316 OE1 GLU B 78 0.407 21.394 -16.843 1.00 0.00 O ATOM 3317 OE2 GLU B 78 0.884 22.643 -18.569 1.00 0.00 O ATOM 0 H GLU B 78 -2.341 18.106 -19.631 1.00 0.00 H new ATOM 0 HA GLU B 78 0.564 17.938 -20.044 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -1.155 19.214 -17.835 1.00 0.00 H new ATOM 0 HB3 GLU B 78 0.559 18.926 -17.607 1.00 0.00 H new ATOM 0 HG2 GLU B 78 0.917 20.296 -19.774 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -0.762 20.775 -19.622 1.00 0.00 H new ATOM 3324 N ARG B 79 -1.176 16.372 -17.699 1.00 0.00 N ATOM 3325 CA ARG B 79 -1.254 15.270 -16.730 1.00 0.00 C ATOM 3326 C ARG B 79 -0.117 15.231 -15.676 1.00 0.00 C ATOM 3327 O ARG B 79 1.078 15.380 -15.945 1.00 0.00 O ATOM 3328 CB ARG B 79 -1.558 13.932 -17.440 1.00 0.00 C ATOM 3329 CG ARG B 79 -0.398 12.936 -17.632 1.00 0.00 C ATOM 3330 CD ARG B 79 -0.939 11.606 -18.179 1.00 0.00 C ATOM 3331 NE ARG B 79 0.064 10.523 -18.115 1.00 0.00 N ATOM 3332 CZ ARG B 79 -0.195 9.217 -18.183 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -1.408 8.723 -18.194 1.00 0.00 N ATOM 3334 NH2 ARG B 79 0.778 8.344 -18.248 1.00 0.00 N ATOM 0 H ARG B 79 -2.017 16.949 -17.675 1.00 0.00 H new ATOM 0 HA ARG B 79 -2.112 15.476 -16.090 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -2.343 13.426 -16.878 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -1.968 14.161 -18.424 1.00 0.00 H new ATOM 0 HG2 ARG B 79 0.339 13.350 -18.320 1.00 0.00 H new ATOM 0 HG3 ARG B 79 0.111 12.769 -16.683 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -1.822 11.314 -17.610 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -1.257 11.743 -19.213 1.00 0.00 H new ATOM 0 HE ARG B 79 1.040 10.799 -18.010 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -2.213 9.347 -18.149 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -1.547 7.714 -18.247 1.00 0.00 H new ATOM 0 HH21 ARG B 79 1.748 8.660 -18.247 1.00 0.00 H new ATOM 0 HH22 ARG B 79 0.566 7.348 -18.300 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.462 14.980 -14.417 1.00 0.00 N ATOM 3349 CA HIS B 80 0.506 14.694 -13.349 1.00 0.00 C ATOM 3350 C HIS B 80 1.105 13.276 -13.505 1.00 0.00 C ATOM 3351 O HIS B 80 0.551 12.459 -14.232 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.180 14.854 -11.986 1.00 0.00 C ATOM 3353 CG HIS B 80 -1.038 16.088 -11.818 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -2.366 16.147 -11.353 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.648 17.374 -12.066 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.661 17.446 -11.148 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.644 18.184 -11.604 1.00 0.00 N ATOM 0 H HIS B 80 -1.431 14.968 -14.100 1.00 0.00 H new ATOM 0 HA HIS B 80 1.331 15.403 -13.419 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.802 13.976 -11.809 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.589 14.862 -11.213 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.272 17.689 -12.537 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.564 17.826 -10.693 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.617 19.204 -11.606 1.00 0.00 H new ATOM 3365 N VAL B 81 2.188 12.927 -12.798 1.00 0.00 N ATOM 3366 CA VAL B 81 2.826 11.592 -12.952 1.00 0.00 C ATOM 3367 C VAL B 81 1.865 10.401 -12.701 1.00 0.00 C ATOM 3368 O VAL B 81 1.998 9.361 -13.341 1.00 0.00 O ATOM 3369 CB VAL B 81 4.078 11.461 -12.054 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.835 10.136 -12.237 1.00 0.00 C ATOM 3371 CG2 VAL B 81 5.063 12.611 -12.331 1.00 0.00 C ATOM 0 H VAL B 81 2.644 13.536 -12.118 1.00 0.00 H new ATOM 0 HA VAL B 81 3.122 11.537 -14.000 1.00 0.00 H new ATOM 0 HB VAL B 81 3.703 11.496 -11.031 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.700 10.117 -11.575 1.00 0.00 H new ATOM 0 HG12 VAL B 81 4.175 9.303 -11.995 1.00 0.00 H new ATOM 0 HG13 VAL B 81 5.168 10.047 -13.271 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.938 12.503 -11.690 1.00 0.00 H new ATOM 0 HG22 VAL B 81 5.372 12.581 -13.376 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.577 13.564 -12.123 1.00 0.00 H new ATOM 3381 N GLY B 82 0.876 10.560 -11.805 1.00 0.00 N ATOM 3382 CA GLY B 82 -0.110 9.521 -11.465 1.00 0.00 C ATOM 3383 C GLY B 82 -1.482 9.674 -12.134 1.00 0.00 C ATOM 3384 O GLY B 82 -2.468 9.176 -11.587 1.00 0.00 O ATOM 0 H GLY B 82 0.737 11.429 -11.288 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.302 8.549 -11.737 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -0.250 9.516 -10.384 1.00 0.00 H new ATOM 3388 N ASP B 83 -1.579 10.389 -13.256 1.00 0.00 N ATOM 3389 CA ASP B 83 -2.877 10.752 -13.817 1.00 0.00 C ATOM 3390 C ASP B 83 -3.435 9.850 -14.930 1.00 0.00 C ATOM 3391 O ASP B 83 -2.916 9.785 -16.046 1.00 0.00 O ATOM 3392 CB ASP B 83 -2.821 12.205 -14.301 1.00 0.00 C ATOM 3393 CG ASP B 83 -2.965 13.230 -13.202 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -2.939 12.873 -12.007 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.126 14.405 -13.570 1.00 0.00 O ATOM 0 H ASP B 83 -0.778 10.726 -13.790 1.00 0.00 H new ATOM 0 HA ASP B 83 -3.581 10.611 -12.997 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -1.873 12.369 -14.813 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -3.611 12.362 -15.035 1.00 0.00 H new ATOM 3400 N LEU B 84 -4.543 9.190 -14.596 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.503 8.654 -15.559 1.00 0.00 C ATOM 3402 C LEU B 84 -6.670 9.676 -15.551 1.00 0.00 C ATOM 3403 O LEU B 84 -6.669 10.592 -14.722 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.932 7.222 -15.173 1.00 0.00 C ATOM 3405 CG LEU B 84 -4.783 6.194 -15.089 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -5.337 4.831 -14.645 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -4.041 6.036 -16.426 1.00 0.00 C ATOM 0 H LEU B 84 -4.804 9.009 -13.627 1.00 0.00 H new ATOM 0 HA LEU B 84 -5.093 8.546 -16.563 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -6.437 7.259 -14.208 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -6.662 6.869 -15.902 1.00 0.00 H new ATOM 0 HG LEU B 84 -4.067 6.567 -14.357 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -4.523 4.109 -14.587 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -5.805 4.930 -13.665 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -6.077 4.486 -15.367 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -3.243 5.302 -16.315 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.739 5.699 -17.192 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.614 6.995 -16.721 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.646 9.554 -16.458 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.841 10.416 -16.474 1.00 0.00 C ATOM 3421 C GLY B 85 -9.981 9.824 -15.645 1.00 0.00 C ATOM 3422 O GLY B 85 -10.003 9.926 -14.417 1.00 0.00 O ATOM 0 H GLY B 85 -7.633 8.857 -17.202 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.583 11.401 -16.086 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -9.174 10.556 -17.502 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.928 9.168 -16.321 1.00 0.00 N ATOM 3427 CA ASN B 86 -12.113 8.582 -15.698 1.00 0.00 C ATOM 3428 C ASN B 86 -12.526 7.229 -16.318 1.00 0.00 C ATOM 3429 O ASN B 86 -12.054 6.835 -17.384 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.230 9.640 -15.645 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.705 10.120 -17.002 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.562 9.497 -17.612 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -13.209 11.252 -17.471 1.00 0.00 N ATOM 0 H ASN B 86 -10.891 9.028 -17.331 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.877 8.307 -14.670 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -14.080 9.226 -15.102 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -12.874 10.498 -15.074 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -13.541 11.624 -18.361 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -12.495 11.753 -16.943 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.377 6.510 -15.583 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.792 5.114 -15.745 1.00 0.00 C ATOM 3442 C VAL B 87 -15.286 4.950 -15.483 1.00 0.00 C ATOM 3443 O VAL B 87 -15.802 5.368 -14.452 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.981 4.192 -14.800 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -12.882 4.669 -13.336 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.494 2.753 -14.810 1.00 0.00 C ATOM 0 H VAL B 87 -13.839 6.933 -14.778 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.592 4.825 -16.777 1.00 0.00 H new ATOM 0 HB VAL B 87 -11.976 4.240 -15.220 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -12.295 3.954 -12.759 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -12.399 5.646 -13.303 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -13.882 4.745 -12.910 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.893 2.148 -14.132 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -14.535 2.735 -14.486 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -13.421 2.348 -15.819 1.00 0.00 H new ATOM 3456 N THR B 88 -15.976 4.305 -16.417 1.00 0.00 N ATOM 3457 CA THR B 88 -17.426 4.068 -16.353 1.00 0.00 C ATOM 3458 C THR B 88 -17.702 2.646 -15.898 1.00 0.00 C ATOM 3459 O THR B 88 -17.009 1.728 -16.319 1.00 0.00 O ATOM 3460 CB THR B 88 -18.064 4.356 -17.717 1.00 0.00 C ATOM 3461 OG1 THR B 88 -18.104 5.743 -17.921 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.490 3.834 -17.917 1.00 0.00 C ATOM 0 H THR B 88 -15.542 3.923 -17.257 1.00 0.00 H new ATOM 0 HA THR B 88 -17.873 4.744 -15.624 1.00 0.00 H new ATOM 0 HB THR B 88 -17.434 3.822 -18.429 1.00 0.00 H new ATOM 0 HG1 THR B 88 -18.509 5.934 -18.793 1.00 0.00 H new ATOM 0 HG21 THR B 88 -19.837 4.096 -18.917 1.00 0.00 H new ATOM 0 HG22 THR B 88 -19.500 2.750 -17.802 1.00 0.00 H new ATOM 0 HG23 THR B 88 -20.149 4.284 -17.175 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.720 2.461 -15.055 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.278 1.153 -14.726 1.00 0.00 C ATOM 3472 C ALA B 89 -20.570 0.883 -15.511 1.00 0.00 C ATOM 3473 O ALA B 89 -21.242 1.816 -15.957 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.518 1.071 -13.218 1.00 0.00 C ATOM 0 H ALA B 89 -19.186 3.231 -14.575 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.565 0.381 -15.015 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.935 0.095 -12.968 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.574 1.208 -12.691 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -20.217 1.852 -12.918 1.00 0.00 H new ATOM 3480 N ASP B 90 -20.904 -0.397 -15.648 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.169 -0.882 -16.194 1.00 0.00 C ATOM 3482 C ASP B 90 -23.300 -0.882 -15.136 1.00 0.00 C ATOM 3483 O ASP B 90 -23.084 -0.574 -13.961 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.944 -2.268 -16.844 1.00 0.00 C ATOM 3485 CG ASP B 90 -22.768 -2.467 -18.129 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -23.938 -2.024 -18.146 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -22.231 -3.031 -19.104 1.00 0.00 O ATOM 0 H ASP B 90 -20.278 -1.154 -15.372 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.511 -0.196 -16.969 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -20.885 -2.388 -17.075 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -22.204 -3.047 -16.127 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.512 -1.278 -15.537 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.675 -1.508 -14.658 1.00 0.00 C ATOM 3494 C LYS B 91 -25.442 -2.604 -13.619 1.00 0.00 C ATOM 3495 O LYS B 91 -25.975 -2.529 -12.514 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.917 -1.841 -15.494 1.00 0.00 C ATOM 3497 CG LYS B 91 -26.757 -3.072 -16.409 1.00 0.00 C ATOM 3498 CD LYS B 91 -27.673 -2.986 -17.635 1.00 0.00 C ATOM 3499 CE LYS B 91 -27.107 -2.213 -18.848 1.00 0.00 C ATOM 3500 NZ LYS B 91 -26.393 -0.957 -18.503 1.00 0.00 N ATOM 0 H LYS B 91 -24.723 -1.455 -16.519 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.831 -0.580 -14.109 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.758 -2.010 -14.822 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -27.169 -0.977 -16.109 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -25.720 -3.152 -16.734 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -26.986 -3.977 -15.846 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -27.915 -3.999 -17.955 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -28.609 -2.515 -17.333 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -26.424 -2.866 -19.392 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -27.927 -1.975 -19.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -26.256 -0.388 -19.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -26.955 -0.416 -17.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -25.467 -1.187 -18.089 1.00 0.00 H new ATOM 3514 N ASP B 92 -24.581 -3.568 -13.937 1.00 0.00 N ATOM 3515 CA ASP B 92 -24.163 -4.632 -13.028 1.00 0.00 C ATOM 3516 C ASP B 92 -23.142 -4.097 -11.996 1.00 0.00 C ATOM 3517 O ASP B 92 -22.589 -4.842 -11.190 1.00 0.00 O ATOM 3518 CB ASP B 92 -23.588 -5.784 -13.868 1.00 0.00 C ATOM 3519 CG ASP B 92 -24.601 -6.299 -14.899 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -24.733 -5.627 -15.946 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -25.253 -7.327 -14.611 1.00 0.00 O ATOM 0 H ASP B 92 -24.144 -3.632 -14.856 1.00 0.00 H new ATOM 0 HA ASP B 92 -25.014 -5.002 -12.457 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -22.688 -5.446 -14.381 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -23.292 -6.601 -13.210 1.00 0.00 H new ATOM 3526 N GLY B 93 -22.846 -2.789 -12.043 1.00 0.00 N ATOM 3527 CA GLY B 93 -22.035 -2.032 -11.091 1.00 0.00 C ATOM 3528 C GLY B 93 -20.535 -2.184 -11.291 1.00 0.00 C ATOM 3529 O GLY B 93 -19.766 -1.595 -10.532 1.00 0.00 O ATOM 0 H GLY B 93 -23.192 -2.198 -12.799 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -22.295 -0.976 -11.168 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -22.290 -2.350 -10.080 1.00 0.00 H new ATOM 3533 N VAL B 94 -20.128 -2.980 -12.279 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.730 -3.249 -12.657 1.00 0.00 C ATOM 3535 C VAL B 94 -18.199 -2.305 -13.725 1.00 0.00 C ATOM 3536 O VAL B 94 -18.823 -2.100 -14.758 1.00 0.00 O ATOM 3537 CB VAL B 94 -18.495 -4.702 -13.131 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -19.314 -5.124 -14.363 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -17.011 -5.043 -13.317 1.00 0.00 C ATOM 0 H VAL B 94 -20.791 -3.482 -12.869 1.00 0.00 H new ATOM 0 HA VAL B 94 -18.179 -3.081 -11.732 1.00 0.00 H new ATOM 0 HB VAL B 94 -18.876 -5.299 -12.302 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -19.081 -6.158 -14.618 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -20.377 -5.037 -14.140 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -19.065 -4.477 -15.204 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -16.914 -6.076 -13.650 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -16.576 -4.379 -14.063 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -16.487 -4.917 -12.369 1.00 0.00 H new ATOM 3549 N ALA B 95 -17.010 -1.768 -13.476 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.188 -1.084 -14.458 1.00 0.00 C ATOM 3551 C ALA B 95 -15.138 -2.062 -14.985 1.00 0.00 C ATOM 3552 O ALA B 95 -14.470 -2.728 -14.190 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.516 0.111 -13.784 1.00 0.00 C ATOM 0 H ALA B 95 -16.580 -1.800 -12.552 1.00 0.00 H new ATOM 0 HA ALA B 95 -16.793 -0.729 -15.292 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -14.894 0.636 -14.509 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.279 0.789 -13.402 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -14.895 -0.238 -12.959 1.00 0.00 H new ATOM 3559 N ASP B 96 -14.964 -2.100 -16.305 1.00 0.00 N ATOM 3560 CA ASP B 96 -13.853 -2.783 -16.945 1.00 0.00 C ATOM 3561 C ASP B 96 -12.833 -1.700 -17.245 1.00 0.00 C ATOM 3562 O ASP B 96 -13.085 -0.722 -17.952 1.00 0.00 O ATOM 3563 CB ASP B 96 -14.196 -3.536 -18.233 1.00 0.00 C ATOM 3564 CG ASP B 96 -12.914 -4.232 -18.729 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -12.559 -5.269 -18.126 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -12.227 -3.683 -19.627 1.00 0.00 O ATOM 0 H ASP B 96 -15.601 -1.651 -16.963 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.496 -3.562 -16.271 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -14.982 -4.269 -18.049 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -14.573 -2.847 -18.989 1.00 0.00 H new ATOM 3571 N VAL B 97 -11.696 -1.894 -16.622 1.00 0.00 N ATOM 3572 CA VAL B 97 -10.498 -1.091 -16.832 1.00 0.00 C ATOM 3573 C VAL B 97 -9.601 -1.862 -17.801 1.00 0.00 C ATOM 3574 O VAL B 97 -9.244 -3.003 -17.537 1.00 0.00 O ATOM 3575 CB VAL B 97 -9.857 -0.806 -15.462 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -8.369 -0.415 -15.534 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -10.631 0.314 -14.744 1.00 0.00 C ATOM 0 H VAL B 97 -11.567 -2.635 -15.933 1.00 0.00 H new ATOM 0 HA VAL B 97 -10.701 -0.118 -17.280 1.00 0.00 H new ATOM 0 HB VAL B 97 -9.912 -1.743 -14.908 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -7.992 -0.231 -14.528 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -7.802 -1.226 -15.991 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -8.259 0.488 -16.134 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -10.172 0.510 -13.775 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -10.604 1.220 -15.349 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -11.666 0.006 -14.599 1.00 0.00 H new ATOM 3587 N SER B 98 -9.235 -1.222 -18.912 1.00 0.00 N ATOM 3588 CA SER B 98 -8.446 -1.806 -20.009 1.00 0.00 C ATOM 3589 C SER B 98 -7.694 -0.708 -20.794 1.00 0.00 C ATOM 3590 O SER B 98 -8.203 -0.166 -21.772 1.00 0.00 O ATOM 3591 CB SER B 98 -9.354 -2.629 -20.943 1.00 0.00 C ATOM 3592 OG SER B 98 -9.671 -3.886 -20.376 1.00 0.00 O ATOM 0 H SER B 98 -9.486 -0.248 -19.084 1.00 0.00 H new ATOM 0 HA SER B 98 -7.701 -2.475 -19.578 1.00 0.00 H new ATOM 0 HB2 SER B 98 -10.272 -2.076 -21.142 1.00 0.00 H new ATOM 0 HB3 SER B 98 -8.856 -2.775 -21.902 1.00 0.00 H new ATOM 0 HG SER B 98 -10.624 -3.911 -20.147 1.00 0.00 H new ATOM 3598 N ILE B 99 -6.481 -0.349 -20.354 1.00 0.00 N ATOM 3599 CA ILE B 99 -5.648 0.744 -20.881 1.00 0.00 C ATOM 3600 C ILE B 99 -4.201 0.302 -21.163 1.00 0.00 C ATOM 3601 O ILE B 99 -3.634 -0.528 -20.456 1.00 0.00 O ATOM 3602 CB ILE B 99 -5.676 1.912 -19.863 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -7.100 2.502 -19.764 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -4.687 3.049 -20.182 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -7.805 2.144 -18.454 1.00 0.00 C ATOM 0 H ILE B 99 -6.029 -0.837 -19.581 1.00 0.00 H new ATOM 0 HA ILE B 99 -6.058 1.062 -21.839 1.00 0.00 H new ATOM 0 HB ILE B 99 -5.365 1.477 -18.913 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -7.045 3.587 -19.856 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -7.696 2.141 -20.602 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -4.769 3.826 -19.422 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -3.671 2.656 -20.190 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -4.920 3.471 -21.160 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -8.801 2.587 -18.444 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -7.889 1.060 -18.370 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -7.228 2.529 -17.613 1.00 0.00 H new ATOM 3617 N GLU B 100 -3.596 0.925 -22.168 1.00 0.00 N ATOM 3618 CA GLU B 100 -2.181 0.899 -22.520 1.00 0.00 C ATOM 3619 C GLU B 100 -1.653 2.317 -22.257 1.00 0.00 C ATOM 3620 O GLU B 100 -2.301 3.289 -22.648 1.00 0.00 O ATOM 3621 CB GLU B 100 -2.039 0.562 -24.014 1.00 0.00 C ATOM 3622 CG GLU B 100 -0.607 0.203 -24.434 1.00 0.00 C ATOM 3623 CD GLU B 100 -0.409 -1.302 -24.330 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -0.140 -1.815 -23.226 1.00 0.00 O ATOM 3625 OE2 GLU B 100 -0.644 -2.015 -25.331 1.00 0.00 O ATOM 0 H GLU B 100 -4.128 1.511 -22.812 1.00 0.00 H new ATOM 0 HA GLU B 100 -1.631 0.155 -21.944 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -2.698 -0.273 -24.253 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -2.378 1.414 -24.603 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -0.422 0.535 -25.456 1.00 0.00 H new ATOM 0 HG3 GLU B 100 0.110 0.720 -23.797 1.00 0.00 H new ATOM 3632 N ASP B 101 -0.511 2.441 -21.586 1.00 0.00 N ATOM 3633 CA ASP B 101 0.071 3.708 -21.134 1.00 0.00 C ATOM 3634 C ASP B 101 1.577 3.727 -21.346 1.00 0.00 C ATOM 3635 O ASP B 101 2.283 2.810 -20.930 1.00 0.00 O ATOM 3636 CB ASP B 101 -0.234 3.905 -19.645 1.00 0.00 C ATOM 3637 CG ASP B 101 0.224 5.272 -19.122 1.00 0.00 C ATOM 3638 OD1 ASP B 101 1.448 5.566 -19.051 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -0.667 6.073 -18.765 1.00 0.00 O ATOM 0 H ASP B 101 0.058 1.634 -21.331 1.00 0.00 H new ATOM 0 HA ASP B 101 -0.369 4.516 -21.719 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -1.306 3.799 -19.481 1.00 0.00 H new ATOM 0 HB3 ASP B 101 0.256 3.118 -19.071 1.00 0.00 H new ATOM 3644 N SER B 102 2.083 4.792 -21.966 1.00 0.00 N ATOM 3645 CA SER B 102 3.484 4.874 -22.340 1.00 0.00 C ATOM 3646 C SER B 102 4.268 5.948 -21.569 1.00 0.00 C ATOM 3647 O SER B 102 5.127 6.603 -22.158 1.00 0.00 O ATOM 3648 CB SER B 102 3.522 5.119 -23.861 1.00 0.00 C ATOM 3649 OG SER B 102 2.693 6.214 -24.239 1.00 0.00 O ATOM 0 H SER B 102 1.534 5.614 -22.219 1.00 0.00 H new ATOM 0 HA SER B 102 3.984 3.942 -22.075 1.00 0.00 H new ATOM 0 HB2 SER B 102 4.548 5.315 -24.173 1.00 0.00 H new ATOM 0 HB3 SER B 102 3.197 4.219 -24.383 1.00 0.00 H new ATOM 0 HG SER B 102 2.742 6.342 -25.209 1.00 0.00 H new ATOM 3655 N VAL B 103 4.076 6.044 -20.242 1.00 0.00 N ATOM 3656 CA VAL B 103 4.958 6.829 -19.338 1.00 0.00 C ATOM 3657 C VAL B 103 4.879 6.481 -17.831 1.00 0.00 C ATOM 3658 O VAL B 103 5.844 6.772 -17.120 1.00 0.00 O ATOM 3659 CB VAL B 103 4.950 8.362 -19.617 1.00 0.00 C ATOM 3660 CG1 VAL B 103 3.639 9.033 -19.200 1.00 0.00 C ATOM 3661 CG2 VAL B 103 6.123 9.123 -18.973 1.00 0.00 C ATOM 0 H VAL B 103 3.306 5.582 -19.758 1.00 0.00 H new ATOM 0 HA VAL B 103 5.949 6.476 -19.622 1.00 0.00 H new ATOM 0 HB VAL B 103 5.061 8.426 -20.699 1.00 0.00 H new ATOM 0 HG11 VAL B 103 3.691 10.100 -19.418 1.00 0.00 H new ATOM 0 HG12 VAL B 103 2.811 8.590 -19.753 1.00 0.00 H new ATOM 0 HG13 VAL B 103 3.480 8.888 -18.131 1.00 0.00 H new ATOM 0 HG21 VAL B 103 6.045 10.183 -19.214 1.00 0.00 H new ATOM 0 HG22 VAL B 103 6.091 8.994 -17.891 1.00 0.00 H new ATOM 0 HG23 VAL B 103 7.065 8.732 -19.357 1.00 0.00 H new ATOM 3671 N ILE B 104 3.810 5.855 -17.292 1.00 0.00 N ATOM 3672 CA ILE B 104 3.903 5.328 -15.902 1.00 0.00 C ATOM 3673 C ILE B 104 4.700 4.013 -15.897 1.00 0.00 C ATOM 3674 O ILE B 104 4.914 3.424 -16.949 1.00 0.00 O ATOM 3675 CB ILE B 104 2.562 5.246 -15.122 1.00 0.00 C ATOM 3676 CG1 ILE B 104 1.824 3.885 -15.132 1.00 0.00 C ATOM 3677 CG2 ILE B 104 1.611 6.411 -15.445 1.00 0.00 C ATOM 3678 CD1 ILE B 104 1.266 3.431 -16.478 1.00 0.00 C ATOM 0 H ILE B 104 2.917 5.704 -17.762 1.00 0.00 H new ATOM 0 HA ILE B 104 4.451 6.074 -15.326 1.00 0.00 H new ATOM 0 HB ILE B 104 2.895 5.345 -14.089 1.00 0.00 H new ATOM 0 HG12 ILE B 104 2.511 3.120 -14.770 1.00 0.00 H new ATOM 0 HG13 ILE B 104 1.001 3.936 -14.420 1.00 0.00 H new ATOM 0 HG21 ILE B 104 0.691 6.300 -14.871 1.00 0.00 H new ATOM 0 HG22 ILE B 104 2.090 7.355 -15.184 1.00 0.00 H new ATOM 0 HG23 ILE B 104 1.377 6.405 -16.510 1.00 0.00 H new ATOM 0 HD11 ILE B 104 0.772 2.467 -16.360 1.00 0.00 H new ATOM 0 HD12 ILE B 104 0.547 4.165 -16.840 1.00 0.00 H new ATOM 0 HD13 ILE B 104 2.080 3.336 -17.196 1.00 0.00 H new ATOM 3690 N SER B 105 5.172 3.531 -14.744 1.00 0.00 N ATOM 3691 CA SER B 105 6.055 2.350 -14.725 1.00 0.00 C ATOM 3692 C SER B 105 6.117 1.565 -13.409 1.00 0.00 C ATOM 3693 O SER B 105 5.838 2.041 -12.303 1.00 0.00 O ATOM 3694 CB SER B 105 7.459 2.733 -15.227 1.00 0.00 C ATOM 3695 OG SER B 105 8.054 3.761 -14.451 1.00 0.00 O ATOM 0 H SER B 105 4.966 3.927 -13.827 1.00 0.00 H new ATOM 0 HA SER B 105 5.589 1.641 -15.409 1.00 0.00 H new ATOM 0 HB2 SER B 105 8.100 1.852 -15.209 1.00 0.00 H new ATOM 0 HB3 SER B 105 7.393 3.058 -16.265 1.00 0.00 H new ATOM 0 HG SER B 105 8.943 3.967 -14.808 1.00 0.00 H new ATOM 3701 N LEU B 106 6.553 0.320 -13.552 1.00 0.00 N ATOM 3702 CA LEU B 106 6.879 -0.626 -12.510 1.00 0.00 C ATOM 3703 C LEU B 106 8.387 -0.450 -12.252 1.00 0.00 C ATOM 3704 O LEU B 106 9.180 -1.366 -12.435 1.00 0.00 O ATOM 3705 CB LEU B 106 6.497 -2.034 -13.031 1.00 0.00 C ATOM 3706 CG LEU B 106 4.996 -2.376 -13.210 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.338 -2.693 -11.866 1.00 0.00 C ATOM 3708 CD2 LEU B 106 4.117 -1.319 -13.895 1.00 0.00 C ATOM 0 H LEU B 106 6.697 -0.080 -14.479 1.00 0.00 H new ATOM 0 HA LEU B 106 6.344 -0.479 -11.572 1.00 0.00 H new ATOM 0 HB2 LEU B 106 6.986 -2.174 -13.995 1.00 0.00 H new ATOM 0 HB3 LEU B 106 6.924 -2.767 -12.347 1.00 0.00 H new ATOM 0 HG LEU B 106 5.038 -3.234 -13.881 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.286 -2.929 -12.023 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.837 -3.547 -11.409 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.422 -1.829 -11.207 1.00 0.00 H new ATOM 0 HD21 LEU B 106 3.092 -1.683 -13.957 1.00 0.00 H new ATOM 0 HD22 LEU B 106 4.140 -0.396 -13.316 1.00 0.00 H new ATOM 0 HD23 LEU B 106 4.495 -1.127 -14.899 1.00 0.00 H new ATOM 3720 N SER B 107 8.801 0.775 -11.912 1.00 0.00 N ATOM 3721 CA SER B 107 10.216 1.175 -11.895 1.00 0.00 C ATOM 3722 C SER B 107 10.755 1.552 -10.506 1.00 0.00 C ATOM 3723 O SER B 107 11.736 2.288 -10.418 1.00 0.00 O ATOM 3724 CB SER B 107 10.436 2.300 -12.916 1.00 0.00 C ATOM 3725 OG SER B 107 11.812 2.556 -13.110 1.00 0.00 O ATOM 0 H SER B 107 8.162 1.522 -11.639 1.00 0.00 H new ATOM 0 HA SER B 107 10.798 0.298 -12.177 1.00 0.00 H new ATOM 0 HB2 SER B 107 9.977 2.026 -13.866 1.00 0.00 H new ATOM 0 HB3 SER B 107 9.940 3.208 -12.572 1.00 0.00 H new ATOM 0 HG SER B 107 12.273 2.539 -12.245 1.00 0.00 H new ATOM 3731 N GLY B 108 10.113 1.103 -9.421 1.00 0.00 N ATOM 3732 CA GLY B 108 10.640 1.152 -8.058 1.00 0.00 C ATOM 3733 C GLY B 108 10.482 2.485 -7.347 1.00 0.00 C ATOM 3734 O GLY B 108 9.918 2.492 -6.259 1.00 0.00 O ATOM 0 H GLY B 108 9.185 0.683 -9.472 1.00 0.00 H new ATOM 0 HA2 GLY B 108 10.144 0.383 -7.467 1.00 0.00 H new ATOM 0 HA3 GLY B 108 11.700 0.898 -8.087 1.00 0.00 H new ATOM 3738 N ASP B 109 10.939 3.584 -7.959 1.00 0.00 N ATOM 3739 CA ASP B 109 11.103 4.864 -7.318 1.00 0.00 C ATOM 3740 C ASP B 109 9.923 5.785 -7.637 1.00 0.00 C ATOM 3741 O ASP B 109 8.800 5.613 -7.192 1.00 0.00 O ATOM 3742 CB ASP B 109 12.449 5.449 -7.801 1.00 0.00 C ATOM 3743 CG ASP B 109 13.662 4.602 -7.423 1.00 0.00 C ATOM 3744 OD1 ASP B 109 13.993 4.596 -6.216 1.00 0.00 O ATOM 3745 OD2 ASP B 109 14.260 4.019 -8.353 1.00 0.00 O ATOM 0 H ASP B 109 11.209 3.592 -8.943 1.00 0.00 H new ATOM 0 HA ASP B 109 11.118 4.761 -6.233 1.00 0.00 H new ATOM 0 HB2 ASP B 109 12.418 5.559 -8.885 1.00 0.00 H new ATOM 0 HB3 ASP B 109 12.571 6.448 -7.383 1.00 0.00 H new ATOM 3750 N HIS B 110 10.125 6.730 -8.538 1.00 0.00 N ATOM 3751 CA HIS B 110 9.235 7.858 -8.790 1.00 0.00 C ATOM 3752 C HIS B 110 7.958 7.500 -9.595 1.00 0.00 C ATOM 3753 O HIS B 110 7.230 8.366 -10.088 1.00 0.00 O ATOM 3754 CB HIS B 110 10.114 8.915 -9.465 1.00 0.00 C ATOM 3755 CG HIS B 110 11.400 9.263 -8.729 1.00 0.00 C ATOM 3756 ND1 HIS B 110 12.519 9.840 -9.286 1.00 0.00 N ATOM 3757 CD2 HIS B 110 11.740 8.963 -7.440 1.00 0.00 C ATOM 3758 CE1 HIS B 110 13.524 9.892 -8.388 1.00 0.00 C ATOM 3759 NE2 HIS B 110 13.065 9.351 -7.245 1.00 0.00 N ATOM 0 H HIS B 110 10.947 6.736 -9.141 1.00 0.00 H new ATOM 0 HA HIS B 110 8.808 8.229 -7.859 1.00 0.00 H new ATOM 0 HB2 HIS B 110 10.371 8.564 -10.465 1.00 0.00 H new ATOM 0 HB3 HIS B 110 9.528 9.826 -9.588 1.00 0.00 H new ATOM 0 HD1 HIS B 110 12.580 10.181 -10.245 1.00 0.00 H new ATOM 0 HD2 HIS B 110 11.096 8.506 -6.703 1.00 0.00 H new ATOM 0 HE1 HIS B 110 14.513 10.293 -8.555 1.00 0.00 H new ATOM 3767 N SER B 111 7.753 6.200 -9.792 1.00 0.00 N ATOM 3768 CA SER B 111 6.812 5.542 -10.697 1.00 0.00 C ATOM 3769 C SER B 111 5.455 5.172 -10.044 1.00 0.00 C ATOM 3770 O SER B 111 4.846 6.045 -9.424 1.00 0.00 O ATOM 3771 CB SER B 111 7.579 4.362 -11.302 1.00 0.00 C ATOM 3772 OG SER B 111 7.820 3.315 -10.365 1.00 0.00 O ATOM 0 H SER B 111 8.296 5.512 -9.270 1.00 0.00 H new ATOM 0 HA SER B 111 6.484 6.223 -11.483 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.016 3.964 -12.146 1.00 0.00 H new ATOM 0 HB3 SER B 111 8.532 4.718 -11.694 1.00 0.00 H new ATOM 0 HG SER B 111 8.739 3.381 -10.030 1.00 0.00 H new ATOM 3778 N ILE B 112 4.926 3.938 -10.176 1.00 0.00 N ATOM 3779 CA ILE B 112 3.677 3.516 -9.492 1.00 0.00 C ATOM 3780 C ILE B 112 3.833 2.425 -8.423 1.00 0.00 C ATOM 3781 O ILE B 112 2.922 2.285 -7.607 1.00 0.00 O ATOM 3782 CB ILE B 112 2.517 3.190 -10.466 1.00 0.00 C ATOM 3783 CG1 ILE B 112 2.837 2.075 -11.482 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.058 4.481 -11.169 1.00 0.00 C ATOM 3785 CD1 ILE B 112 1.581 1.399 -12.044 1.00 0.00 C ATOM 0 H ILE B 112 5.345 3.209 -10.753 1.00 0.00 H new ATOM 0 HA ILE B 112 3.404 4.414 -8.938 1.00 0.00 H new ATOM 0 HB ILE B 112 1.703 2.787 -9.864 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.416 2.496 -12.304 1.00 0.00 H new ATOM 0 HG13 ILE B 112 3.464 1.323 -11.003 1.00 0.00 H new ATOM 0 HG21 ILE B 112 1.242 4.252 -11.854 1.00 0.00 H new ATOM 0 HG22 ILE B 112 1.715 5.199 -10.424 1.00 0.00 H new ATOM 0 HG23 ILE B 112 2.891 4.907 -11.727 1.00 0.00 H new ATOM 0 HD11 ILE B 112 1.871 0.624 -12.753 1.00 0.00 H new ATOM 0 HD12 ILE B 112 1.013 0.951 -11.229 1.00 0.00 H new ATOM 0 HD13 ILE B 112 0.964 2.141 -12.551 1.00 0.00 H new ATOM 3797 N ILE B 113 4.951 1.691 -8.356 1.00 0.00 N ATOM 3798 CA ILE B 113 5.227 0.812 -7.191 1.00 0.00 C ATOM 3799 C ILE B 113 5.140 1.662 -5.914 1.00 0.00 C ATOM 3800 O ILE B 113 5.735 2.730 -5.884 1.00 0.00 O ATOM 3801 CB ILE B 113 6.627 0.153 -7.294 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.817 -0.696 -8.569 1.00 0.00 C ATOM 3803 CG2 ILE B 113 6.936 -0.700 -6.047 1.00 0.00 C ATOM 3804 CD1 ILE B 113 5.815 -1.843 -8.744 1.00 0.00 C ATOM 0 H ILE B 113 5.673 1.681 -9.076 1.00 0.00 H new ATOM 0 HA ILE B 113 4.490 0.009 -7.169 1.00 0.00 H new ATOM 0 HB ILE B 113 7.334 0.981 -7.354 1.00 0.00 H new ATOM 0 HG12 ILE B 113 6.749 -0.040 -9.437 1.00 0.00 H new ATOM 0 HG13 ILE B 113 7.824 -1.112 -8.562 1.00 0.00 H new ATOM 0 HG21 ILE B 113 7.924 -1.149 -6.149 1.00 0.00 H new ATOM 0 HG22 ILE B 113 6.914 -0.068 -5.159 1.00 0.00 H new ATOM 0 HG23 ILE B 113 6.188 -1.487 -5.950 1.00 0.00 H new ATOM 0 HD11 ILE B 113 6.033 -2.378 -9.668 1.00 0.00 H new ATOM 0 HD12 ILE B 113 5.895 -2.528 -7.900 1.00 0.00 H new ATOM 0 HD13 ILE B 113 4.804 -1.439 -8.788 1.00 0.00 H new ATOM 3816 N GLY B 114 4.395 1.252 -4.883 1.00 0.00 N ATOM 3817 CA GLY B 114 4.295 2.013 -3.632 1.00 0.00 C ATOM 3818 C GLY B 114 3.420 3.272 -3.692 1.00 0.00 C ATOM 3819 O GLY B 114 3.258 3.944 -2.669 1.00 0.00 O ATOM 0 H GLY B 114 3.848 0.391 -4.890 1.00 0.00 H new ATOM 0 HA2 GLY B 114 3.901 1.355 -2.857 1.00 0.00 H new ATOM 0 HA3 GLY B 114 5.299 2.304 -3.323 1.00 0.00 H new ATOM 3823 N ARG B 115 2.867 3.599 -4.865 1.00 0.00 N ATOM 3824 CA ARG B 115 1.841 4.623 -5.089 1.00 0.00 C ATOM 3825 C ARG B 115 0.439 4.014 -4.897 1.00 0.00 C ATOM 3826 O ARG B 115 0.334 2.812 -4.679 1.00 0.00 O ATOM 3827 CB ARG B 115 2.068 5.184 -6.498 1.00 0.00 C ATOM 3828 CG ARG B 115 1.666 6.654 -6.600 1.00 0.00 C ATOM 3829 CD ARG B 115 2.045 7.212 -7.971 1.00 0.00 C ATOM 3830 NE ARG B 115 2.244 8.664 -7.907 1.00 0.00 N ATOM 3831 CZ ARG B 115 3.262 9.336 -8.437 1.00 0.00 C ATOM 3832 NH1 ARG B 115 4.224 8.749 -9.123 1.00 0.00 N ATOM 3833 NH2 ARG B 115 3.333 10.637 -8.279 1.00 0.00 N ATOM 0 H ARG B 115 3.138 3.131 -5.730 1.00 0.00 H new ATOM 0 HA ARG B 115 1.911 5.439 -4.370 1.00 0.00 H new ATOM 0 HB2 ARG B 115 3.119 5.076 -6.766 1.00 0.00 H new ATOM 0 HB3 ARG B 115 1.494 4.600 -7.218 1.00 0.00 H new ATOM 0 HG2 ARG B 115 0.592 6.757 -6.442 1.00 0.00 H new ATOM 0 HG3 ARG B 115 2.160 7.229 -5.816 1.00 0.00 H new ATOM 0 HD2 ARG B 115 2.957 6.731 -8.325 1.00 0.00 H new ATOM 0 HD3 ARG B 115 1.262 6.979 -8.692 1.00 0.00 H new ATOM 0 HE ARG B 115 1.538 9.207 -7.411 1.00 0.00 H new ATOM 0 HH11 ARG B 115 4.206 7.739 -9.265 1.00 0.00 H new ATOM 0 HH12 ARG B 115 4.986 9.305 -9.512 1.00 0.00 H new ATOM 0 HH21 ARG B 115 2.610 11.127 -7.752 1.00 0.00 H new ATOM 0 HH22 ARG B 115 4.111 11.158 -8.683 1.00 0.00 H new ATOM 3847 N THR B 116 -0.660 4.789 -4.984 1.00 0.00 N ATOM 3848 CA THR B 116 -2.015 4.326 -4.592 1.00 0.00 C ATOM 3849 C THR B 116 -3.108 4.789 -5.543 1.00 0.00 C ATOM 3850 O THR B 116 -3.420 5.974 -5.562 1.00 0.00 O ATOM 3851 CB THR B 116 -2.313 4.641 -3.106 1.00 0.00 C ATOM 3852 OG1 THR B 116 -3.680 4.878 -2.869 1.00 0.00 O ATOM 3853 CG2 THR B 116 -1.547 5.824 -2.506 1.00 0.00 C ATOM 0 H THR B 116 -0.639 5.750 -5.326 1.00 0.00 H new ATOM 0 HA THR B 116 -2.017 3.240 -4.686 1.00 0.00 H new ATOM 0 HB THR B 116 -1.969 3.732 -2.613 1.00 0.00 H new ATOM 0 HG1 THR B 116 -3.819 5.071 -1.918 1.00 0.00 H new ATOM 0 HG21 THR B 116 -1.835 5.952 -1.462 1.00 0.00 H new ATOM 0 HG22 THR B 116 -0.476 5.632 -2.566 1.00 0.00 H new ATOM 0 HG23 THR B 116 -1.785 6.731 -3.062 1.00 0.00 H new ATOM 3861 N LEU B 117 -3.700 3.875 -6.320 1.00 0.00 N ATOM 3862 CA LEU B 117 -4.780 4.177 -7.268 1.00 0.00 C ATOM 3863 C LEU B 117 -6.119 4.204 -6.531 1.00 0.00 C ATOM 3864 O LEU B 117 -6.543 3.196 -5.964 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.764 3.184 -8.452 1.00 0.00 C ATOM 3866 CG LEU B 117 -6.030 3.183 -9.343 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -6.263 4.529 -10.044 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.898 2.088 -10.409 1.00 0.00 C ATOM 0 H LEU B 117 -3.439 2.889 -6.308 1.00 0.00 H new ATOM 0 HA LEU B 117 -4.625 5.166 -7.699 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.901 3.408 -9.079 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.619 2.178 -8.057 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.883 2.998 -8.690 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -7.164 4.470 -10.655 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -6.382 5.313 -9.296 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -5.408 4.761 -10.679 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.788 2.084 -11.039 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -5.019 2.283 -11.024 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.793 1.118 -9.923 1.00 0.00 H new ATOM 3880 N VAL B 118 -6.785 5.352 -6.587 1.00 0.00 N ATOM 3881 CA VAL B 118 -8.111 5.606 -6.021 1.00 0.00 C ATOM 3882 C VAL B 118 -9.069 6.060 -7.118 1.00 0.00 C ATOM 3883 O VAL B 118 -8.685 6.820 -8.006 1.00 0.00 O ATOM 3884 CB VAL B 118 -8.025 6.626 -4.864 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -7.123 7.831 -5.150 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -9.398 7.102 -4.384 1.00 0.00 C ATOM 0 H VAL B 118 -6.398 6.174 -7.051 1.00 0.00 H new ATOM 0 HA VAL B 118 -8.504 4.681 -5.600 1.00 0.00 H new ATOM 0 HB VAL B 118 -7.554 6.061 -4.060 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -7.120 8.496 -4.286 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -6.108 7.487 -5.347 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -7.499 8.368 -6.021 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -9.271 7.817 -3.571 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -9.926 7.581 -5.209 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -9.976 6.248 -4.030 1.00 0.00 H new ATOM 3896 N VAL B 119 -10.306 5.561 -7.053 1.00 0.00 N ATOM 3897 CA VAL B 119 -11.436 6.000 -7.886 1.00 0.00 C ATOM 3898 C VAL B 119 -12.236 7.044 -7.078 1.00 0.00 C ATOM 3899 O VAL B 119 -12.026 7.226 -5.883 1.00 0.00 O ATOM 3900 CB VAL B 119 -12.306 4.802 -8.349 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -13.371 5.033 -9.439 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -11.468 3.591 -8.802 1.00 0.00 C ATOM 0 H VAL B 119 -10.560 4.819 -6.401 1.00 0.00 H new ATOM 0 HA VAL B 119 -11.074 6.459 -8.806 1.00 0.00 H new ATOM 0 HB VAL B 119 -12.851 4.622 -7.423 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -13.889 4.097 -9.646 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -14.089 5.777 -9.094 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -12.889 5.390 -10.349 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -12.132 2.785 -9.114 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -10.832 3.881 -9.638 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -10.846 3.249 -7.975 1.00 0.00 H new ATOM 3912 N HIS B 120 -13.144 7.775 -7.712 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.831 8.948 -7.180 1.00 0.00 C ATOM 3914 C HIS B 120 -15.222 9.019 -7.836 1.00 0.00 C ATOM 3915 O HIS B 120 -15.279 8.915 -9.058 1.00 0.00 O ATOM 3916 CB HIS B 120 -12.988 10.173 -7.562 1.00 0.00 C ATOM 3917 CG HIS B 120 -11.590 10.223 -6.985 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -11.194 10.938 -5.886 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.470 9.610 -7.460 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -9.879 10.758 -5.644 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -9.409 9.964 -6.621 1.00 0.00 N ATOM 0 H HIS B 120 -13.438 7.554 -8.663 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.952 8.906 -6.098 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -12.913 10.213 -8.649 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -13.522 11.069 -7.247 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -11.810 11.527 -5.326 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.412 8.968 -8.326 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -9.313 11.172 -4.823 1.00 0.00 H new ATOM 3929 N GLU B 121 -16.335 9.184 -7.106 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.672 9.027 -7.715 1.00 0.00 C ATOM 3931 C GLU B 121 -17.936 9.874 -8.972 1.00 0.00 C ATOM 3932 O GLU B 121 -18.544 9.366 -9.909 1.00 0.00 O ATOM 3933 CB GLU B 121 -18.807 9.286 -6.705 1.00 0.00 C ATOM 3934 CG GLU B 121 -19.313 8.020 -5.992 1.00 0.00 C ATOM 3935 CD GLU B 121 -19.879 7.005 -6.989 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -21.030 7.165 -7.439 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -19.113 6.114 -7.406 1.00 0.00 O ATOM 0 H GLU B 121 -16.342 9.421 -6.114 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.668 7.984 -8.032 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -18.458 9.997 -5.956 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -19.642 9.756 -7.225 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -18.496 7.565 -5.432 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -20.083 8.291 -5.270 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.496 11.135 -9.040 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.649 11.922 -10.268 1.00 0.00 C ATOM 3946 C LYS B 122 -16.427 11.715 -11.169 1.00 0.00 C ATOM 3947 O LYS B 122 -15.290 11.765 -10.705 1.00 0.00 O ATOM 3948 CB LYS B 122 -17.866 13.412 -9.912 1.00 0.00 C ATOM 3949 CG LYS B 122 -18.950 14.164 -10.702 1.00 0.00 C ATOM 3950 CD LYS B 122 -18.579 14.611 -12.126 1.00 0.00 C ATOM 3951 CE LYS B 122 -18.045 16.057 -12.275 1.00 0.00 C ATOM 3952 NZ LYS B 122 -16.586 16.217 -12.048 1.00 0.00 N ATOM 0 H LYS B 122 -17.038 11.626 -8.272 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.527 11.586 -10.820 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -18.113 13.475 -8.852 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -16.920 13.935 -10.051 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -19.831 13.525 -10.764 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -19.236 15.047 -10.131 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -17.825 13.926 -12.514 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -19.461 14.505 -12.758 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -18.282 16.414 -13.277 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -18.578 16.699 -11.574 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -16.249 17.068 -12.542 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -16.402 16.312 -11.029 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -16.084 15.383 -12.414 1.00 0.00 H new ATOM 3966 N ALA B 123 -16.662 11.530 -12.471 1.00 0.00 N ATOM 3967 CA ALA B 123 -15.615 11.620 -13.498 1.00 0.00 C ATOM 3968 C ALA B 123 -14.867 12.960 -13.404 1.00 0.00 C ATOM 3969 O ALA B 123 -15.374 13.908 -12.796 1.00 0.00 O ATOM 3970 CB ALA B 123 -16.254 11.438 -14.872 1.00 0.00 C ATOM 0 H ALA B 123 -17.586 11.313 -12.846 1.00 0.00 H new ATOM 0 HA ALA B 123 -14.879 10.832 -13.338 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -15.485 11.503 -15.642 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -16.737 10.462 -14.922 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -16.997 12.219 -15.034 1.00 0.00 H new ATOM 3976 N ASP B 124 -13.663 13.039 -13.958 1.00 0.00 N ATOM 3977 CA ASP B 124 -12.811 14.200 -13.761 1.00 0.00 C ATOM 3978 C ASP B 124 -13.148 15.360 -14.714 1.00 0.00 C ATOM 3979 O ASP B 124 -13.550 15.192 -15.864 1.00 0.00 O ATOM 3980 CB ASP B 124 -11.324 13.793 -13.720 1.00 0.00 C ATOM 3981 CG ASP B 124 -10.673 13.400 -15.048 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -11.284 12.623 -15.824 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -9.527 13.867 -15.251 1.00 0.00 O ATOM 0 H ASP B 124 -13.257 12.312 -14.547 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.026 14.617 -12.777 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -10.757 14.623 -13.298 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -11.221 12.954 -13.031 1.00 0.00 H new ATOM 3988 N ASP B 125 -12.955 16.566 -14.189 1.00 0.00 N ATOM 3989 CA ASP B 125 -13.143 17.833 -14.918 1.00 0.00 C ATOM 3990 C ASP B 125 -12.007 18.122 -15.936 1.00 0.00 C ATOM 3991 O ASP B 125 -12.095 19.091 -16.696 1.00 0.00 O ATOM 3992 CB ASP B 125 -13.227 18.978 -13.899 1.00 0.00 C ATOM 3993 CG ASP B 125 -14.620 19.353 -13.383 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -15.475 18.463 -13.166 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -14.766 20.560 -13.071 1.00 0.00 O ATOM 0 H ASP B 125 -12.657 16.701 -13.223 1.00 0.00 H new ATOM 0 HA ASP B 125 -14.065 17.750 -15.494 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -12.609 18.713 -13.041 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -12.783 19.865 -14.350 1.00 0.00 H new ATOM 4000 N LEU B 126 -10.940 17.305 -15.928 1.00 0.00 N ATOM 4001 CA LEU B 126 -9.865 17.233 -16.936 1.00 0.00 C ATOM 4002 C LEU B 126 -9.126 18.568 -17.149 1.00 0.00 C ATOM 4003 O LEU B 126 -9.032 19.101 -18.262 1.00 0.00 O ATOM 4004 CB LEU B 126 -10.416 16.634 -18.244 1.00 0.00 C ATOM 4005 CG LEU B 126 -10.935 15.185 -18.111 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -12.127 14.935 -19.045 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -9.810 14.199 -18.432 1.00 0.00 C ATOM 0 H LEU B 126 -10.795 16.636 -15.172 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.095 16.565 -16.550 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.227 17.266 -18.606 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -9.631 16.658 -19.000 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.269 15.037 -17.084 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -12.471 13.907 -18.929 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -12.937 15.619 -18.792 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -11.821 15.101 -20.078 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -10.182 13.179 -18.336 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -9.461 14.364 -19.451 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -8.984 14.351 -17.737 1.00 0.00 H new ATOM 4019 N GLY B 127 -8.609 19.109 -16.043 1.00 0.00 N ATOM 4020 CA GLY B 127 -7.793 20.319 -15.979 1.00 0.00 C ATOM 4021 C GLY B 127 -8.689 21.487 -15.624 1.00 0.00 C ATOM 4022 O GLY B 127 -8.598 22.043 -14.528 1.00 0.00 O ATOM 0 H GLY B 127 -8.757 18.693 -15.124 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -7.006 20.206 -15.234 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -7.302 20.496 -16.936 1.00 0.00 H new ATOM 4026 N LYS B 128 -9.597 21.851 -16.530 1.00 0.00 N ATOM 4027 CA LYS B 128 -10.612 22.851 -16.325 1.00 0.00 C ATOM 4028 C LYS B 128 -12.017 22.394 -16.733 1.00 0.00 C ATOM 4029 O LYS B 128 -12.412 22.503 -17.899 1.00 0.00 O ATOM 4030 CB LYS B 128 -10.160 24.063 -17.135 1.00 0.00 C ATOM 4031 CG LYS B 128 -10.710 25.356 -16.566 1.00 0.00 C ATOM 4032 CD LYS B 128 -12.212 25.665 -16.693 1.00 0.00 C ATOM 4033 CE LYS B 128 -12.746 25.739 -18.135 1.00 0.00 C ATOM 4034 NZ LYS B 128 -13.883 24.807 -18.359 1.00 0.00 N ATOM 0 H LYS B 128 -9.636 21.433 -17.459 1.00 0.00 H new ATOM 0 HA LYS B 128 -10.708 23.076 -15.263 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -9.071 24.106 -17.148 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -10.487 23.952 -18.169 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -10.462 25.377 -15.505 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -10.168 26.176 -17.037 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -12.771 24.900 -16.154 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -12.414 26.615 -16.198 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -13.066 26.758 -18.351 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -11.942 25.503 -18.832 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -14.412 25.102 -19.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -13.519 23.843 -18.498 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -14.514 24.824 -17.532 1.00 0.00 H new ATOM 4048 N GLY B 129 -12.832 22.073 -15.734 1.00 0.00 N ATOM 4049 CA GLY B 129 -14.281 21.933 -15.886 1.00 0.00 C ATOM 4050 C GLY B 129 -14.915 23.186 -15.294 1.00 0.00 C ATOM 4051 O GLY B 129 -15.309 24.072 -16.057 1.00 0.00 O ATOM 0 H GLY B 129 -12.504 21.900 -14.784 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -14.550 21.825 -16.937 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -14.638 21.041 -15.372 1.00 0.00 H new ATOM 4055 N GLY B 130 -14.887 23.306 -13.961 1.00 0.00 N ATOM 4056 CA GLY B 130 -15.559 24.372 -13.203 1.00 0.00 C ATOM 4057 C GLY B 130 -14.764 25.154 -12.146 1.00 0.00 C ATOM 4058 O GLY B 130 -15.081 26.325 -11.954 1.00 0.00 O ATOM 0 H GLY B 130 -14.385 22.649 -13.364 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -15.946 25.093 -13.923 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -16.420 23.927 -12.704 1.00 0.00 H new ATOM 4062 N ASN B 131 -13.742 24.602 -11.470 1.00 0.00 N ATOM 4063 CA ASN B 131 -13.150 25.254 -10.283 1.00 0.00 C ATOM 4064 C ASN B 131 -11.808 24.616 -9.894 1.00 0.00 C ATOM 4065 O ASN B 131 -11.476 23.572 -10.435 1.00 0.00 O ATOM 4066 CB ASN B 131 -14.153 25.219 -9.106 1.00 0.00 C ATOM 4067 CG ASN B 131 -14.652 23.815 -8.774 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -15.729 23.412 -9.184 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -13.887 23.019 -8.047 1.00 0.00 N ATOM 0 H ASN B 131 -13.309 23.713 -11.720 1.00 0.00 H new ATOM 0 HA ASN B 131 -12.943 26.295 -10.533 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -13.679 25.646 -8.222 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -15.007 25.852 -9.347 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -14.197 22.072 -7.830 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -12.986 23.352 -7.703 1.00 0.00 H new ATOM 4076 N GLU B 132 -11.084 25.177 -8.913 1.00 0.00 N ATOM 4077 CA GLU B 132 -9.688 24.827 -8.573 1.00 0.00 C ATOM 4078 C GLU B 132 -9.410 23.329 -8.574 1.00 0.00 C ATOM 4079 O GLU B 132 -8.570 22.873 -9.345 1.00 0.00 O ATOM 4080 CB GLU B 132 -9.381 25.406 -7.189 1.00 0.00 C ATOM 4081 CG GLU B 132 -7.910 25.161 -6.844 1.00 0.00 C ATOM 4082 CD GLU B 132 -7.594 25.263 -5.366 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -8.499 25.011 -4.539 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -6.404 25.393 -5.026 1.00 0.00 O ATOM 0 H GLU B 132 -11.462 25.910 -8.313 1.00 0.00 H new ATOM 0 HA GLU B 132 -9.045 25.249 -9.345 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -9.595 26.475 -7.175 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -10.023 24.943 -6.439 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -7.626 24.170 -7.197 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -7.296 25.881 -7.386 1.00 0.00 H new ATOM 4091 N GLU B 133 -10.120 22.594 -7.726 1.00 0.00 N ATOM 4092 CA GLU B 133 -10.137 21.133 -7.656 1.00 0.00 C ATOM 4093 C GLU B 133 -10.025 20.424 -9.032 1.00 0.00 C ATOM 4094 O GLU B 133 -9.404 19.375 -9.063 1.00 0.00 O ATOM 4095 CB GLU B 133 -11.359 20.698 -6.819 1.00 0.00 C ATOM 4096 CG GLU B 133 -11.408 19.229 -6.345 1.00 0.00 C ATOM 4097 CD GLU B 133 -10.537 18.835 -5.142 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -9.850 19.699 -4.568 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -10.513 17.616 -4.825 1.00 0.00 O ATOM 0 H GLU B 133 -10.732 23.021 -7.031 1.00 0.00 H new ATOM 0 HA GLU B 133 -9.229 20.799 -7.153 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -11.409 21.338 -5.938 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -12.256 20.893 -7.406 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -12.443 18.990 -6.102 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -11.124 18.596 -7.186 1.00 0.00 H new ATOM 4106 N SER B 134 -10.473 20.962 -10.179 1.00 0.00 N ATOM 4107 CA SER B 134 -10.290 20.364 -11.527 1.00 0.00 C ATOM 4108 C SER B 134 -8.854 20.239 -12.006 1.00 0.00 C ATOM 4109 O SER B 134 -8.540 19.325 -12.766 1.00 0.00 O ATOM 4110 CB SER B 134 -11.099 21.117 -12.601 1.00 0.00 C ATOM 4111 OG SER B 134 -10.652 22.429 -12.897 1.00 0.00 O ATOM 0 H SER B 134 -10.985 21.844 -10.203 1.00 0.00 H new ATOM 0 HA SER B 134 -10.663 19.348 -11.395 1.00 0.00 H new ATOM 0 HB2 SER B 134 -11.083 20.531 -13.520 1.00 0.00 H new ATOM 0 HB3 SER B 134 -12.138 21.171 -12.276 1.00 0.00 H new ATOM 0 HG SER B 134 -9.745 22.390 -13.266 1.00 0.00 H new ATOM 4117 N THR B 135 -7.999 21.152 -11.558 1.00 0.00 N ATOM 4118 CA THR B 135 -6.532 21.054 -11.745 1.00 0.00 C ATOM 4119 C THR B 135 -5.787 20.728 -10.449 1.00 0.00 C ATOM 4120 O THR B 135 -4.662 20.242 -10.529 1.00 0.00 O ATOM 4121 CB THR B 135 -5.968 22.289 -12.464 1.00 0.00 C ATOM 4122 OG1 THR B 135 -4.588 22.117 -12.657 1.00 0.00 O ATOM 4123 CG2 THR B 135 -6.211 23.593 -11.704 1.00 0.00 C ATOM 0 H THR B 135 -8.291 21.988 -11.052 1.00 0.00 H new ATOM 0 HA THR B 135 -6.356 20.201 -12.401 1.00 0.00 H new ATOM 0 HB THR B 135 -6.493 22.373 -13.415 1.00 0.00 H new ATOM 0 HG1 THR B 135 -4.271 21.373 -12.104 1.00 0.00 H new ATOM 0 HG21 THR B 135 -5.788 24.426 -12.266 1.00 0.00 H new ATOM 0 HG22 THR B 135 -7.283 23.747 -11.579 1.00 0.00 H new ATOM 0 HG23 THR B 135 -5.736 23.537 -10.725 1.00 0.00 H new ATOM 4131 N LYS B 136 -6.387 20.957 -9.278 1.00 0.00 N ATOM 4132 CA LYS B 136 -5.816 20.618 -7.966 1.00 0.00 C ATOM 4133 C LYS B 136 -5.865 19.104 -7.687 1.00 0.00 C ATOM 4134 O LYS B 136 -4.851 18.533 -7.288 1.00 0.00 O ATOM 4135 CB LYS B 136 -6.473 21.512 -6.898 1.00 0.00 C ATOM 4136 CG LYS B 136 -6.922 20.818 -5.614 1.00 0.00 C ATOM 4137 CD LYS B 136 -7.426 21.758 -4.514 1.00 0.00 C ATOM 4138 CE LYS B 136 -6.288 22.578 -3.897 1.00 0.00 C ATOM 4139 NZ LYS B 136 -6.809 23.583 -2.944 1.00 0.00 N ATOM 0 H LYS B 136 -7.306 21.394 -9.211 1.00 0.00 H new ATOM 0 HA LYS B 136 -4.748 20.835 -7.944 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -5.769 22.300 -6.632 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -7.340 21.997 -7.345 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -7.715 20.111 -5.859 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -6.087 20.238 -5.221 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -8.176 22.432 -4.928 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -7.917 21.175 -3.735 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -5.593 21.913 -3.384 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -5.727 23.078 -4.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -6.097 24.328 -2.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -7.680 24.004 -3.325 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -7.016 23.124 -2.034 1.00 0.00 H new ATOM 4153 N THR B 137 -7.020 18.461 -7.880 1.00 0.00 N ATOM 4154 CA THR B 137 -7.118 16.999 -7.975 1.00 0.00 C ATOM 4155 C THR B 137 -7.486 16.785 -9.422 1.00 0.00 C ATOM 4156 O THR B 137 -6.584 16.791 -10.239 1.00 0.00 O ATOM 4157 CB THR B 137 -8.053 16.274 -6.987 1.00 0.00 C ATOM 4158 OG1 THR B 137 -9.383 16.722 -7.009 1.00 0.00 O ATOM 4159 CG2 THR B 137 -7.536 16.357 -5.556 1.00 0.00 C ATOM 0 H THR B 137 -7.916 18.939 -7.975 1.00 0.00 H new ATOM 0 HA THR B 137 -6.178 16.539 -7.671 1.00 0.00 H new ATOM 0 HB THR B 137 -8.051 15.240 -7.333 1.00 0.00 H new ATOM 0 HG1 THR B 137 -9.756 16.685 -6.103 1.00 0.00 H new ATOM 0 HG21 THR B 137 -8.223 15.834 -4.890 1.00 0.00 H new ATOM 0 HG22 THR B 137 -6.551 15.894 -5.498 1.00 0.00 H new ATOM 0 HG23 THR B 137 -7.464 17.402 -5.255 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.779 16.651 -9.682 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.496 16.514 -10.945 1.00 0.00 C ATOM 4169 C GLY B 138 -10.983 16.867 -10.806 1.00 0.00 C ATOM 4170 O GLY B 138 -11.778 16.486 -11.650 1.00 0.00 O ATOM 0 H GLY B 138 -9.440 16.633 -8.905 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.039 17.161 -11.693 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.399 15.490 -11.307 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.401 17.548 -9.729 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.799 17.876 -9.390 1.00 0.00 C ATOM 4176 C ASN B 139 -13.724 16.660 -9.427 1.00 0.00 C ATOM 4177 O ASN B 139 -14.899 16.746 -9.794 1.00 0.00 O ATOM 4178 CB ASN B 139 -13.346 19.012 -10.256 1.00 0.00 C ATOM 4179 CG ASN B 139 -14.266 19.981 -9.536 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -14.430 19.976 -8.323 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -14.830 20.893 -10.292 1.00 0.00 N ATOM 0 H ASN B 139 -10.743 17.904 -9.035 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.780 18.223 -8.357 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -12.506 19.571 -10.669 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -13.886 18.579 -11.098 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -15.416 21.613 -9.871 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -14.682 20.882 -11.301 1.00 0.00 H new ATOM 4188 N ALA B 140 -13.185 15.502 -9.053 1.00 0.00 N ATOM 4189 CA ALA B 140 -13.836 14.214 -9.226 1.00 0.00 C ATOM 4190 C ALA B 140 -15.003 13.985 -8.209 1.00 0.00 C ATOM 4191 O ALA B 140 -15.330 12.858 -7.836 1.00 0.00 O ATOM 4192 CB ALA B 140 -12.723 13.162 -9.154 1.00 0.00 C ATOM 0 H ALA B 140 -12.267 15.436 -8.614 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.342 14.151 -10.190 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -13.153 12.168 -9.278 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -11.998 13.345 -9.947 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -12.226 13.224 -8.186 1.00 0.00 H new ATOM 4198 N GLY B 141 -15.598 15.077 -7.701 1.00 0.00 N ATOM 4199 CA GLY B 141 -16.763 15.189 -6.810 1.00 0.00 C ATOM 4200 C GLY B 141 -16.514 14.761 -5.368 1.00 0.00 C ATOM 4201 O GLY B 141 -16.955 15.415 -4.435 1.00 0.00 O ATOM 0 H GLY B 141 -15.234 16.002 -7.930 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -17.105 16.224 -6.812 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.573 14.585 -7.218 1.00 0.00 H new ATOM 4205 N SER B 142 -15.808 13.655 -5.178 1.00 0.00 N ATOM 4206 CA SER B 142 -15.543 13.030 -3.888 1.00 0.00 C ATOM 4207 C SER B 142 -14.343 12.074 -4.018 1.00 0.00 C ATOM 4208 O SER B 142 -13.485 12.266 -4.887 1.00 0.00 O ATOM 4209 CB SER B 142 -16.820 12.331 -3.389 1.00 0.00 C ATOM 4210 OG SER B 142 -16.675 12.003 -2.021 1.00 0.00 O ATOM 0 H SER B 142 -15.385 13.145 -5.954 1.00 0.00 H new ATOM 0 HA SER B 142 -15.274 13.778 -3.142 1.00 0.00 H new ATOM 0 HB2 SER B 142 -17.682 12.983 -3.528 1.00 0.00 H new ATOM 0 HB3 SER B 142 -17.005 11.429 -3.972 1.00 0.00 H new ATOM 0 HG SER B 142 -17.489 11.559 -1.703 1.00 0.00 H new ATOM 4216 N ARG B 143 -14.236 11.079 -3.138 1.00 0.00 N ATOM 4217 CA ARG B 143 -13.323 9.930 -3.206 1.00 0.00 C ATOM 4218 C ARG B 143 -14.169 8.651 -3.404 1.00 0.00 C ATOM 4219 O ARG B 143 -15.322 8.774 -3.828 1.00 0.00 O ATOM 4220 CB ARG B 143 -12.391 9.953 -1.974 1.00 0.00 C ATOM 4221 CG ARG B 143 -11.266 11.024 -1.988 1.00 0.00 C ATOM 4222 CD ARG B 143 -11.614 12.516 -1.768 1.00 0.00 C ATOM 4223 NE ARG B 143 -11.691 13.300 -3.021 1.00 0.00 N ATOM 4224 CZ ARG B 143 -11.257 14.535 -3.280 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -10.496 15.234 -2.467 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -11.595 15.119 -4.406 1.00 0.00 N ATOM 0 H ARG B 143 -14.821 11.049 -2.303 1.00 0.00 H new ATOM 0 HA ARG B 143 -12.648 9.966 -4.061 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -13.002 10.109 -1.085 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.929 8.971 -1.875 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -10.542 10.744 -1.222 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -10.758 10.948 -2.950 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -12.569 12.584 -1.248 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -10.863 12.963 -1.116 1.00 0.00 H new ATOM 0 HE ARG B 143 -12.143 12.826 -3.803 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -10.202 14.836 -1.575 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -10.200 16.174 -2.728 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -12.186 14.629 -5.077 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -11.266 16.063 -4.610 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.577 7.468 -3.225 1.00 0.00 N ATOM 4241 CA LEU B 144 -14.120 6.132 -3.483 1.00 0.00 C ATOM 4242 C LEU B 144 -13.040 5.104 -3.100 1.00 0.00 C ATOM 4243 O LEU B 144 -11.951 5.455 -2.640 1.00 0.00 O ATOM 4244 CB LEU B 144 -14.521 5.972 -4.974 1.00 0.00 C ATOM 4245 CG LEU B 144 -15.928 5.515 -5.356 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -15.927 5.375 -6.884 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -16.340 4.199 -4.697 1.00 0.00 C ATOM 0 H LEU B 144 -12.624 7.416 -2.865 1.00 0.00 H new ATOM 0 HA LEU B 144 -15.021 5.976 -2.890 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -14.354 6.935 -5.457 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -13.821 5.266 -5.421 1.00 0.00 H new ATOM 0 HG LEU B 144 -16.657 6.245 -5.004 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -16.911 5.049 -7.220 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -15.689 6.337 -7.337 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.180 4.639 -7.181 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -17.349 3.935 -5.012 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -15.649 3.411 -4.995 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -16.316 4.312 -3.613 1.00 0.00 H new ATOM 4259 N ALA B 145 -13.330 3.844 -3.401 1.00 0.00 N ATOM 4260 CA ALA B 145 -12.451 2.683 -3.251 1.00 0.00 C ATOM 4261 C ALA B 145 -11.054 2.926 -3.867 1.00 0.00 C ATOM 4262 O ALA B 145 -10.908 3.543 -4.933 1.00 0.00 O ATOM 4263 CB ALA B 145 -13.145 1.448 -3.841 1.00 0.00 C ATOM 0 H ALA B 145 -14.241 3.586 -3.780 1.00 0.00 H new ATOM 0 HA ALA B 145 -12.272 2.509 -2.190 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -12.496 0.579 -3.733 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -14.081 1.269 -3.312 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -13.352 1.617 -4.898 1.00 0.00 H new ATOM 4269 N CYS B 146 -10.031 2.395 -3.181 1.00 0.00 N ATOM 4270 CA CYS B 146 -8.609 2.693 -3.388 1.00 0.00 C ATOM 4271 C CYS B 146 -7.644 1.546 -3.011 1.00 0.00 C ATOM 4272 O CYS B 146 -8.010 0.649 -2.253 1.00 0.00 O ATOM 4273 CB CYS B 146 -8.318 3.938 -2.538 1.00 0.00 C ATOM 4274 SG CYS B 146 -8.515 3.546 -0.767 1.00 0.00 S ATOM 0 H CYS B 146 -10.181 1.716 -2.434 1.00 0.00 H new ATOM 0 HA CYS B 146 -8.433 2.845 -4.453 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -7.305 4.291 -2.730 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -8.995 4.745 -2.817 1.00 0.00 H new ATOM 0 HG CYS B 146 -9.374 2.580 -0.629 1.00 0.00 H new ATOM 4280 N GLY B 147 -6.412 1.554 -3.536 1.00 0.00 N ATOM 4281 CA GLY B 147 -5.365 0.602 -3.137 1.00 0.00 C ATOM 4282 C GLY B 147 -3.933 1.047 -3.459 1.00 0.00 C ATOM 4283 O GLY B 147 -3.704 1.558 -4.552 1.00 0.00 O ATOM 0 H GLY B 147 -6.112 2.219 -4.249 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -5.443 0.427 -2.064 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -5.554 -0.351 -3.630 1.00 0.00 H new ATOM 4287 N VAL B 148 -2.960 0.757 -2.580 1.00 0.00 N ATOM 4288 CA VAL B 148 -1.504 0.932 -2.824 1.00 0.00 C ATOM 4289 C VAL B 148 -0.951 -0.230 -3.668 1.00 0.00 C ATOM 4290 O VAL B 148 -1.264 -1.386 -3.392 1.00 0.00 O ATOM 4291 CB VAL B 148 -0.673 1.026 -1.517 1.00 0.00 C ATOM 4292 CG1 VAL B 148 0.806 1.365 -1.771 1.00 0.00 C ATOM 4293 CG2 VAL B 148 -1.241 2.023 -0.500 1.00 0.00 C ATOM 0 H VAL B 148 -3.161 0.384 -1.652 1.00 0.00 H new ATOM 0 HA VAL B 148 -1.406 1.878 -3.357 1.00 0.00 H new ATOM 0 HB VAL B 148 -0.741 0.025 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL B 148 1.336 1.417 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL B 148 1.255 0.592 -2.394 1.00 0.00 H new ATOM 0 HG13 VAL B 148 0.877 2.327 -2.279 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -0.610 2.036 0.388 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -1.266 3.019 -0.942 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -2.252 1.724 -0.222 1.00 0.00 H new ATOM 4303 N ILE B 149 -0.123 0.041 -4.685 1.00 0.00 N ATOM 4304 CA ILE B 149 0.366 -0.998 -5.609 1.00 0.00 C ATOM 4305 C ILE B 149 1.619 -1.692 -5.039 1.00 0.00 C ATOM 4306 O ILE B 149 2.671 -1.070 -4.891 1.00 0.00 O ATOM 4307 CB ILE B 149 0.618 -0.475 -7.055 1.00 0.00 C ATOM 4308 CG1 ILE B 149 -0.009 0.873 -7.490 1.00 0.00 C ATOM 4309 CG2 ILE B 149 0.204 -1.583 -8.039 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -1.537 0.997 -7.465 1.00 0.00 C ATOM 0 H ILE B 149 0.226 0.977 -4.892 1.00 0.00 H new ATOM 0 HA ILE B 149 -0.434 -1.733 -5.694 1.00 0.00 H new ATOM 0 HB ILE B 149 1.682 -0.239 -7.065 1.00 0.00 H new ATOM 0 HG12 ILE B 149 0.400 1.654 -6.849 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.327 1.085 -8.505 1.00 0.00 H new ATOM 0 HG21 ILE B 149 0.370 -1.243 -9.061 1.00 0.00 H new ATOM 0 HG22 ILE B 149 0.800 -2.476 -7.853 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -0.852 -1.816 -7.901 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -1.827 1.995 -7.795 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -1.973 0.254 -8.132 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -1.899 0.831 -6.450 1.00 0.00 H new ATOM 4322 N GLY B 150 1.513 -2.992 -4.750 1.00 0.00 N ATOM 4323 CA GLY B 150 2.630 -3.860 -4.359 1.00 0.00 C ATOM 4324 C GLY B 150 2.818 -5.022 -5.337 1.00 0.00 C ATOM 4325 O GLY B 150 2.048 -5.155 -6.293 1.00 0.00 O ATOM 0 H GLY B 150 0.621 -3.486 -4.782 1.00 0.00 H new ATOM 0 HA2 GLY B 150 3.547 -3.273 -4.312 1.00 0.00 H new ATOM 0 HA3 GLY B 150 2.452 -4.253 -3.358 1.00 0.00 H new ATOM 4329 N ILE B 151 3.868 -5.826 -5.149 1.00 0.00 N ATOM 4330 CA ILE B 151 4.308 -6.821 -6.150 1.00 0.00 C ATOM 4331 C ILE B 151 3.739 -8.235 -5.965 1.00 0.00 C ATOM 4332 O ILE B 151 3.347 -8.633 -4.868 1.00 0.00 O ATOM 4333 CB ILE B 151 5.851 -6.809 -6.323 1.00 0.00 C ATOM 4334 CG1 ILE B 151 6.700 -6.908 -5.038 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.250 -5.516 -7.062 1.00 0.00 C ATOM 4336 CD1 ILE B 151 6.482 -8.162 -4.183 1.00 0.00 C ATOM 0 H ILE B 151 4.440 -5.812 -4.304 1.00 0.00 H new ATOM 0 HA ILE B 151 3.863 -6.492 -7.089 1.00 0.00 H new ATOM 0 HB ILE B 151 6.071 -7.722 -6.876 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.753 -6.861 -5.317 1.00 0.00 H new ATOM 0 HG13 ILE B 151 6.495 -6.032 -4.422 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.332 -5.491 -7.192 1.00 0.00 H new ATOM 0 HG22 ILE B 151 5.766 -5.491 -8.038 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.935 -4.651 -6.478 1.00 0.00 H new ATOM 0 HD11 ILE B 151 7.131 -8.123 -3.308 1.00 0.00 H new ATOM 0 HD12 ILE B 151 5.441 -8.207 -3.862 1.00 0.00 H new ATOM 0 HD13 ILE B 151 6.719 -9.049 -4.771 1.00 0.00 H new ATOM 4348 N ALA B 152 3.727 -8.964 -7.089 1.00 0.00 N ATOM 4349 CA ALA B 152 3.421 -10.400 -7.209 1.00 0.00 C ATOM 4350 C ALA B 152 4.100 -11.098 -8.413 1.00 0.00 C ATOM 4351 O ALA B 152 4.171 -12.324 -8.471 1.00 0.00 O ATOM 4352 CB ALA B 152 1.901 -10.589 -7.247 1.00 0.00 C ATOM 0 H ALA B 152 3.943 -8.545 -7.993 1.00 0.00 H new ATOM 0 HA ALA B 152 3.843 -10.888 -6.330 1.00 0.00 H new ATOM 0 HB1 ALA B 152 1.668 -11.650 -7.336 1.00 0.00 H new ATOM 0 HB2 ALA B 152 1.463 -10.197 -6.329 1.00 0.00 H new ATOM 0 HB3 ALA B 152 1.489 -10.054 -8.103 1.00 0.00 H new ATOM 4358 N GLN B 153 4.597 -10.342 -9.404 1.00 0.00 N ATOM 4359 CA GLN B 153 5.473 -10.819 -10.476 1.00 0.00 C ATOM 4360 C GLN B 153 4.805 -11.871 -11.369 1.00 0.00 C ATOM 4361 O GLN B 153 4.212 -11.536 -12.399 1.00 0.00 O ATOM 4362 CB GLN B 153 6.791 -11.312 -9.854 1.00 0.00 C ATOM 4363 CG GLN B 153 7.969 -11.205 -10.828 1.00 0.00 C ATOM 4364 CD GLN B 153 9.284 -11.598 -10.163 1.00 0.00 C ATOM 4365 OE1 GLN B 153 9.911 -12.588 -10.508 1.00 0.00 O ATOM 4366 NE2 GLN B 153 9.759 -10.861 -9.184 1.00 0.00 N ATOM 0 H GLN B 153 4.390 -9.346 -9.480 1.00 0.00 H new ATOM 0 HA GLN B 153 5.689 -9.990 -11.150 1.00 0.00 H new ATOM 0 HB2 GLN B 153 7.008 -10.729 -8.959 1.00 0.00 H new ATOM 0 HB3 GLN B 153 6.676 -12.349 -9.539 1.00 0.00 H new ATOM 0 HG2 GLN B 153 7.789 -11.849 -11.689 1.00 0.00 H new ATOM 0 HG3 GLN B 153 8.041 -10.184 -11.202 1.00 0.00 H new ATOM 0 HE21 GLN B 153 9.252 -10.030 -8.879 1.00 0.00 H new ATOM 0 HE22 GLN B 153 10.634 -11.120 -8.729 1.00 0.00 H new