USER MOD reduce.3.24.130724 H: found=0, std=0, add=1190, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1190 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.5!) USER MOD Set 1.2: A 145 SER OG : rot 122:sc= 0.0289 USER MOD Set 2.1: A 128 ASN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Set 2.2: A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 94 HIS : no HE2:sc= -3.33! C(o=-6.5!,f=-8.6!) USER MOD Set 3.2: A 113 GLN : amide:sc= -3.16! C(o=-6.5!,f=-10!) USER MOD Set 4.1: A 68 GLN : amide:sc= -1.7! C(o=-4.3!,f=-2.1!) USER MOD Set 4.2: A 70 ASN : amide:sc= -2.6! C(o=-4.3!,f=-2.8!) USER MOD Set 5.1: A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 37 THR OG1 : rot 180:sc= -0.325 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 158:sc= 0.531 (180deg=0.149!) USER MOD Single : A 4 LYS NZ :NH3+ 147:sc= -0.201 (180deg=-1.22!) USER MOD Single : A 8 GLN : amide:sc= -0.773 K(o=-0.77,f=-0.0048) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.0047 K(o=-0.0047,f=-1.2!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -11.2! K(o=-11!,f=-1.5) USER MOD Single : A 31 LYS NZ :NH3+ -161:sc= -0.0342 (180deg=-0.557) USER MOD Single : A 33 TYR OH : rot 97:sc= -0.16 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 88:sc= 0.465! USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot -120:sc= -0.138 USER MOD Single : A 48 GLN : amide:sc= -0.0137 K(o=-0.014,f=-1.5!) USER MOD Single : A 52 LYS NZ :NH3+ 155:sc= -0.0582 (180deg=-0.521) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 160:sc= -0.0395 (180deg=-0.51) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0297 USER MOD Single : A 73 SER OG : rot -13:sc= 0.535 USER MOD Single : A 76 GLN : amide:sc= -0.102 X(o=-0.1,f=-0.5) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0.0461 USER MOD Single : A 79 HIS : no HD1:sc= -1.2! C(o=-1.2!,f=-4.2!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -90:sc= 0.876 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -6.48! C(o=-6.5!,f=-14!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc=-0.00728 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -1 K(o=-1,f=-2.6!) USER MOD Single : A 116 ASN : amide:sc= -0.267 X(o=-0.27,f=-0.21) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.729! USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -2.51! C(o=-2.5!,f=-5.8!) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot -15:sc= -0.591 USER MOD Single : A 130 ASN : amide:sc= -1.98 K(o=-2,f=-4!) USER MOD Single : A 131 THR OG1 : rot 77:sc= 0.805 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.886 14.275 -22.352 1.00 1.00 N ATOM 2 CA MET A 1 -13.694 13.713 -20.986 1.00 1.00 C ATOM 3 C MET A 1 -12.589 12.661 -21.045 1.00 1.00 C ATOM 4 O MET A 1 -12.296 12.134 -22.118 1.00 1.00 O ATOM 5 CB MET A 1 -15.010 13.083 -20.510 1.00 1.00 C ATOM 6 CG MET A 1 -16.085 14.168 -20.343 1.00 1.00 C ATOM 7 SD MET A 1 -16.636 14.736 -21.972 1.00 1.00 S ATOM 8 CE MET A 1 -17.355 16.309 -21.440 1.00 1.00 C ATOM 0 H1 MET A 1 -14.836 14.693 -22.425 1.00 1.00 H new ATOM 0 H2 MET A 1 -13.171 15.009 -22.529 1.00 1.00 H new ATOM 0 H3 MET A 1 -13.786 13.517 -23.057 1.00 1.00 H new ATOM 0 HA MET A 1 -13.409 14.497 -20.285 1.00 1.00 H new ATOM 0 HB2 MET A 1 -15.345 12.336 -21.229 1.00 1.00 H new ATOM 0 HB3 MET A 1 -14.853 12.567 -19.563 1.00 1.00 H new ATOM 0 HG2 MET A 1 -16.930 13.773 -19.780 1.00 1.00 H new ATOM 0 HG3 MET A 1 -15.685 15.005 -19.771 1.00 1.00 H new ATOM 0 HE1 MET A 1 -17.762 16.834 -22.304 1.00 1.00 H new ATOM 0 HE2 MET A 1 -18.153 16.120 -20.722 1.00 1.00 H new ATOM 0 HE3 MET A 1 -16.584 16.922 -20.973 1.00 1.00 H new ATOM 20 N GLU A 2 -11.979 12.368 -19.902 1.00 1.00 N ATOM 21 CA GLU A 2 -10.903 11.381 -19.834 1.00 1.00 C ATOM 22 C GLU A 2 -10.593 11.035 -18.377 1.00 1.00 C ATOM 23 O GLU A 2 -11.383 11.327 -17.479 1.00 1.00 O ATOM 24 CB GLU A 2 -9.650 11.929 -20.528 1.00 1.00 C ATOM 25 CG GLU A 2 -9.234 13.258 -19.887 1.00 1.00 C ATOM 26 CD GLU A 2 -8.015 13.820 -20.612 1.00 1.00 C ATOM 27 OE1 GLU A 2 -7.171 13.034 -21.007 1.00 1.00 O ATOM 28 OE2 GLU A 2 -7.946 15.029 -20.764 1.00 1.00 O ATOM 0 H GLU A 2 -12.210 12.800 -19.007 1.00 1.00 H new ATOM 0 HA GLU A 2 -11.222 10.473 -20.345 1.00 1.00 H new ATOM 0 HB2 GLU A 2 -8.836 11.208 -20.450 1.00 1.00 H new ATOM 0 HB3 GLU A 2 -9.847 12.074 -21.590 1.00 1.00 H new ATOM 0 HG2 GLU A 2 -10.058 13.970 -19.936 1.00 1.00 H new ATOM 0 HG3 GLU A 2 -9.004 13.108 -18.832 1.00 1.00 H new ATOM 35 N ILE A 3 -9.444 10.411 -18.135 1.00 1.00 N ATOM 36 CA ILE A 3 -9.054 10.036 -16.777 1.00 1.00 C ATOM 37 C ILE A 3 -9.062 11.253 -15.852 1.00 1.00 C ATOM 38 O ILE A 3 -8.748 12.373 -16.254 1.00 1.00 O ATOM 39 CB ILE A 3 -7.658 9.395 -16.778 1.00 1.00 C ATOM 40 CG1 ILE A 3 -6.664 10.323 -17.494 1.00 1.00 C ATOM 41 CG2 ILE A 3 -7.703 8.043 -17.496 1.00 1.00 C ATOM 42 CD1 ILE A 3 -5.245 9.784 -17.320 1.00 1.00 C ATOM 0 H ILE A 3 -8.769 10.155 -18.856 1.00 1.00 H new ATOM 0 HA ILE A 3 -9.780 9.312 -16.407 1.00 1.00 H new ATOM 0 HB ILE A 3 -7.337 9.242 -15.748 1.00 1.00 H new ATOM 0 HG12 ILE A 3 -6.911 10.390 -18.553 1.00 1.00 H new ATOM 0 HG13 ILE A 3 -6.734 11.331 -17.086 1.00 1.00 H new ATOM 0 HG21 ILE A 3 -6.709 7.596 -17.492 1.00 1.00 H new ATOM 0 HG22 ILE A 3 -8.401 7.381 -16.983 1.00 1.00 H new ATOM 0 HG23 ILE A 3 -8.031 8.188 -18.525 1.00 1.00 H new ATOM 0 HD11 ILE A 3 -4.541 10.443 -17.828 1.00 1.00 H new ATOM 0 HD12 ILE A 3 -5.000 9.740 -16.259 1.00 1.00 H new ATOM 0 HD13 ILE A 3 -5.181 8.784 -17.749 1.00 1.00 H new ATOM 54 N LYS A 4 -9.426 11.039 -14.591 1.00 1.00 N ATOM 55 CA LYS A 4 -9.478 12.119 -13.608 1.00 1.00 C ATOM 56 C LYS A 4 -8.093 12.396 -13.020 1.00 1.00 C ATOM 57 O LYS A 4 -7.070 12.015 -13.587 1.00 1.00 O ATOM 58 CB LYS A 4 -10.455 11.753 -12.489 1.00 1.00 C ATOM 59 CG LYS A 4 -11.783 11.270 -13.101 1.00 1.00 C ATOM 60 CD LYS A 4 -12.864 11.097 -12.002 1.00 1.00 C ATOM 61 CE LYS A 4 -13.589 12.426 -11.745 1.00 1.00 C ATOM 62 NZ LYS A 4 -14.247 12.884 -13.000 1.00 1.00 N ATOM 0 H LYS A 4 -9.690 10.125 -14.224 1.00 1.00 H new ATOM 0 HA LYS A 4 -9.821 13.023 -14.111 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -10.027 10.972 -11.860 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -10.631 12.617 -11.849 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -12.127 11.987 -13.847 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -11.628 10.323 -13.617 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -13.583 10.337 -12.308 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -12.401 10.745 -11.080 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -14.332 12.301 -10.957 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -12.880 13.178 -11.398 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -15.126 13.389 -12.767 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -13.607 13.522 -13.515 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -14.468 12.061 -13.596 1.00 1.00 H new ATOM 76 N LEU A 5 -8.056 13.069 -11.874 1.00 1.00 N ATOM 77 CA LEU A 5 -6.800 13.418 -11.206 1.00 1.00 C ATOM 78 C LEU A 5 -6.130 12.185 -10.598 1.00 1.00 C ATOM 79 O LEU A 5 -6.787 11.272 -10.099 1.00 1.00 O ATOM 80 CB LEU A 5 -7.084 14.461 -10.104 1.00 1.00 C ATOM 81 CG LEU A 5 -7.245 15.863 -10.714 1.00 1.00 C ATOM 82 CD1 LEU A 5 -8.387 15.874 -11.742 1.00 1.00 C ATOM 83 CD2 LEU A 5 -7.554 16.860 -9.595 1.00 1.00 C ATOM 0 H LEU A 5 -8.890 13.388 -11.381 1.00 1.00 H new ATOM 0 HA LEU A 5 -6.118 13.835 -11.947 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -7.990 14.188 -9.562 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -6.269 14.465 -9.381 1.00 1.00 H new ATOM 0 HG LEU A 5 -6.320 16.142 -11.219 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -8.487 16.874 -12.164 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -8.166 15.164 -12.539 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -9.319 15.591 -11.253 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -7.670 17.858 -10.018 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -8.477 16.569 -9.093 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -6.736 16.864 -8.875 1.00 1.00 H new ATOM 95 N ILE A 6 -4.801 12.163 -10.641 1.00 1.00 N ATOM 96 CA ILE A 6 -4.011 11.046 -10.097 1.00 1.00 C ATOM 97 C ILE A 6 -3.110 11.520 -8.957 1.00 1.00 C ATOM 98 O ILE A 6 -2.359 12.487 -9.091 1.00 1.00 O ATOM 99 CB ILE A 6 -3.143 10.444 -11.213 1.00 1.00 C ATOM 100 CG1 ILE A 6 -4.050 9.934 -12.350 1.00 1.00 C ATOM 101 CG2 ILE A 6 -2.312 9.272 -10.653 1.00 1.00 C ATOM 102 CD1 ILE A 6 -3.200 9.596 -13.581 1.00 1.00 C ATOM 0 H ILE A 6 -4.238 12.909 -11.049 1.00 1.00 H new ATOM 0 HA ILE A 6 -4.697 10.294 -9.708 1.00 1.00 H new ATOM 0 HB ILE A 6 -2.470 11.210 -11.598 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -4.598 9.051 -12.022 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -4.790 10.692 -12.605 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -1.698 8.849 -11.448 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -1.668 9.633 -9.851 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -2.981 8.505 -10.264 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -3.846 9.236 -14.382 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -2.672 10.489 -13.915 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -2.477 8.822 -13.323 1.00 1.00 H new ATOM 114 N ALA A 7 -3.165 10.824 -7.826 1.00 1.00 N ATOM 115 CA ALA A 7 -2.343 11.170 -6.658 1.00 1.00 C ATOM 116 C ALA A 7 -0.988 10.466 -6.733 1.00 1.00 C ATOM 117 O ALA A 7 -0.915 9.271 -7.021 1.00 1.00 O ATOM 118 CB ALA A 7 -3.074 10.750 -5.365 1.00 1.00 C ATOM 0 H ALA A 7 -3.770 10.014 -7.687 1.00 1.00 H new ATOM 0 HA ALA A 7 -2.180 12.248 -6.651 1.00 1.00 H new ATOM 0 HB1 ALA A 7 -2.462 11.008 -4.501 1.00 1.00 H new ATOM 0 HB2 ALA A 7 -4.029 11.271 -5.301 1.00 1.00 H new ATOM 0 HB3 ALA A 7 -3.248 9.674 -5.378 1.00 1.00 H new ATOM 124 N GLN A 8 0.084 11.205 -6.470 1.00 1.00 N ATOM 125 CA GLN A 8 1.445 10.633 -6.511 1.00 1.00 C ATOM 126 C GLN A 8 2.315 11.226 -5.398 1.00 1.00 C ATOM 127 O GLN A 8 2.275 12.428 -5.133 1.00 1.00 O ATOM 128 CB GLN A 8 2.083 10.910 -7.884 1.00 1.00 C ATOM 129 CG GLN A 8 1.833 12.366 -8.278 1.00 1.00 C ATOM 130 CD GLN A 8 2.587 12.700 -9.559 1.00 1.00 C ATOM 131 OE1 GLN A 8 2.073 13.426 -10.410 1.00 1.00 O ATOM 132 NE2 GLN A 8 3.783 12.216 -9.747 1.00 1.00 N ATOM 0 H GLN A 8 0.049 12.195 -6.227 1.00 1.00 H new ATOM 0 HA GLN A 8 1.376 9.556 -6.355 1.00 1.00 H new ATOM 0 HB2 GLN A 8 3.154 10.711 -7.846 1.00 1.00 H new ATOM 0 HB3 GLN A 8 1.661 10.241 -8.634 1.00 1.00 H new ATOM 0 HG2 GLN A 8 0.766 12.534 -8.421 1.00 1.00 H new ATOM 0 HG3 GLN A 8 2.155 13.028 -7.474 1.00 1.00 H new ATOM 0 HE21 GLN A 8 4.207 11.615 -9.040 1.00 1.00 H new ATOM 0 HE22 GLN A 8 4.295 12.439 -10.601 1.00 1.00 H new ATOM 141 N VAL A 9 3.104 10.377 -4.748 1.00 1.00 N ATOM 142 CA VAL A 9 3.996 10.805 -3.657 1.00 1.00 C ATOM 143 C VAL A 9 5.333 10.072 -3.737 1.00 1.00 C ATOM 144 O VAL A 9 5.430 8.985 -4.306 1.00 1.00 O ATOM 145 CB VAL A 9 3.341 10.520 -2.298 1.00 1.00 C ATOM 146 CG1 VAL A 9 2.095 11.387 -2.141 1.00 1.00 C ATOM 147 CG2 VAL A 9 2.939 9.045 -2.213 1.00 1.00 C ATOM 0 H VAL A 9 3.149 9.379 -4.954 1.00 1.00 H new ATOM 0 HA VAL A 9 4.171 11.876 -3.760 1.00 1.00 H new ATOM 0 HB VAL A 9 4.053 10.749 -1.505 1.00 1.00 H new ATOM 0 HG11 VAL A 9 1.630 11.185 -1.176 1.00 1.00 H new ATOM 0 HG12 VAL A 9 2.375 12.439 -2.195 1.00 1.00 H new ATOM 0 HG13 VAL A 9 1.389 11.157 -2.939 1.00 1.00 H new ATOM 0 HG21 VAL A 9 2.475 8.849 -1.246 1.00 1.00 H new ATOM 0 HG22 VAL A 9 2.231 8.814 -3.009 1.00 1.00 H new ATOM 0 HG23 VAL A 9 3.825 8.420 -2.323 1.00 1.00 H new ATOM 157 N LYS A 10 6.377 10.666 -3.168 1.00 1.00 N ATOM 158 CA LYS A 10 7.711 10.054 -3.181 1.00 1.00 C ATOM 159 C LYS A 10 8.597 10.634 -2.076 1.00 1.00 C ATOM 160 O LYS A 10 8.529 11.825 -1.771 1.00 1.00 O ATOM 161 CB LYS A 10 8.368 10.278 -4.547 1.00 1.00 C ATOM 162 CG LYS A 10 8.340 11.770 -4.895 1.00 1.00 C ATOM 163 CD LYS A 10 9.134 12.028 -6.184 1.00 1.00 C ATOM 164 CE LYS A 10 8.445 11.371 -7.393 1.00 1.00 C ATOM 165 NZ LYS A 10 8.976 11.976 -8.646 1.00 1.00 N ATOM 0 H LYS A 10 6.331 11.567 -2.693 1.00 1.00 H new ATOM 0 HA LYS A 10 7.599 8.985 -2.999 1.00 1.00 H new ATOM 0 HB2 LYS A 10 9.397 9.918 -4.530 1.00 1.00 H new ATOM 0 HB3 LYS A 10 7.843 9.706 -5.312 1.00 1.00 H new ATOM 0 HG2 LYS A 10 7.310 12.102 -5.021 1.00 1.00 H new ATOM 0 HG3 LYS A 10 8.764 12.350 -4.075 1.00 1.00 H new ATOM 0 HD2 LYS A 10 9.225 13.101 -6.351 1.00 1.00 H new ATOM 0 HD3 LYS A 10 10.145 11.635 -6.078 1.00 1.00 H new ATOM 0 HE2 LYS A 10 8.624 10.296 -7.389 1.00 1.00 H new ATOM 0 HE3 LYS A 10 7.366 11.514 -7.334 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 8.514 11.536 -9.467 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 8.783 12.998 -8.647 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 10.002 11.817 -8.700 1.00 1.00 H new ATOM 179 N THR A 11 9.432 9.790 -1.479 1.00 1.00 N ATOM 180 CA THR A 11 10.340 10.227 -0.410 1.00 1.00 C ATOM 181 C THR A 11 11.647 9.436 -0.432 1.00 1.00 C ATOM 182 O THR A 11 11.667 8.244 -0.740 1.00 1.00 O ATOM 183 CB THR A 11 9.664 10.063 0.956 1.00 1.00 C ATOM 184 OG1 THR A 11 10.633 10.253 1.980 1.00 1.00 O ATOM 185 CG2 THR A 11 9.057 8.662 1.077 1.00 1.00 C ATOM 0 H THR A 11 9.503 8.800 -1.713 1.00 1.00 H new ATOM 0 HA THR A 11 10.572 11.278 -0.580 1.00 1.00 H new ATOM 0 HB THR A 11 8.869 10.802 1.057 1.00 1.00 H new ATOM 0 HG1 THR A 11 10.207 10.151 2.857 1.00 1.00 H new ATOM 0 HG21 THR A 11 8.579 8.555 2.051 1.00 1.00 H new ATOM 0 HG22 THR A 11 8.316 8.518 0.291 1.00 1.00 H new ATOM 0 HG23 THR A 11 9.844 7.915 0.975 1.00 1.00 H new ATOM 193 N VAL A 12 12.744 10.102 -0.089 1.00 1.00 N ATOM 194 CA VAL A 12 14.062 9.456 -0.065 1.00 1.00 C ATOM 195 C VAL A 12 14.280 8.727 1.259 1.00 1.00 C ATOM 196 O VAL A 12 14.401 9.345 2.318 1.00 1.00 O ATOM 197 CB VAL A 12 15.160 10.510 -0.253 1.00 1.00 C ATOM 198 CG1 VAL A 12 16.513 9.824 -0.466 1.00 1.00 C ATOM 199 CG2 VAL A 12 14.833 11.366 -1.480 1.00 1.00 C ATOM 0 H VAL A 12 12.753 11.087 0.177 1.00 1.00 H new ATOM 0 HA VAL A 12 14.106 8.731 -0.877 1.00 1.00 H new ATOM 0 HB VAL A 12 15.210 11.137 0.637 1.00 1.00 H new ATOM 0 HG11 VAL A 12 17.287 10.580 -0.599 1.00 1.00 H new ATOM 0 HG12 VAL A 12 16.750 9.210 0.403 1.00 1.00 H new ATOM 0 HG13 VAL A 12 16.465 9.193 -1.354 1.00 1.00 H new ATOM 0 HG21 VAL A 12 15.611 12.117 -1.618 1.00 1.00 H new ATOM 0 HG22 VAL A 12 14.782 10.730 -2.364 1.00 1.00 H new ATOM 0 HG23 VAL A 12 13.873 11.861 -1.333 1.00 1.00 H new ATOM 209 N ILE A 13 14.334 7.400 1.197 1.00 1.00 N ATOM 210 CA ILE A 13 14.540 6.572 2.401 1.00 1.00 C ATOM 211 C ILE A 13 15.870 5.830 2.325 1.00 1.00 C ATOM 212 O ILE A 13 16.192 5.175 1.334 1.00 1.00 O ATOM 213 CB ILE A 13 13.405 5.546 2.539 1.00 1.00 C ATOM 214 CG1 ILE A 13 12.043 6.260 2.461 1.00 1.00 C ATOM 215 CG2 ILE A 13 13.525 4.812 3.884 1.00 1.00 C ATOM 216 CD1 ILE A 13 11.927 7.383 3.507 1.00 1.00 C ATOM 0 H ILE A 13 14.239 6.867 0.332 1.00 1.00 H new ATOM 0 HA ILE A 13 14.547 7.234 3.267 1.00 1.00 H new ATOM 0 HB ILE A 13 13.480 4.823 1.727 1.00 1.00 H new ATOM 0 HG12 ILE A 13 11.908 6.677 1.463 1.00 1.00 H new ATOM 0 HG13 ILE A 13 11.243 5.536 2.615 1.00 1.00 H new ATOM 0 HG21 ILE A 13 12.717 4.086 3.976 1.00 1.00 H new ATOM 0 HG22 ILE A 13 14.484 4.296 3.933 1.00 1.00 H new ATOM 0 HG23 ILE A 13 13.459 5.533 4.699 1.00 1.00 H new ATOM 0 HD11 ILE A 13 10.952 7.862 3.420 1.00 1.00 H new ATOM 0 HD12 ILE A 13 12.036 6.962 4.506 1.00 1.00 H new ATOM 0 HD13 ILE A 13 12.711 8.121 3.337 1.00 1.00 H new ATOM 228 N ASN A 14 16.657 5.925 3.391 1.00 1.00 N ATOM 229 CA ASN A 14 17.957 5.249 3.447 1.00 1.00 C ATOM 230 C ASN A 14 17.810 3.889 4.124 1.00 1.00 C ATOM 231 O ASN A 14 17.837 3.785 5.350 1.00 1.00 O ATOM 232 CB ASN A 14 18.954 6.118 4.221 1.00 1.00 C ATOM 233 CG ASN A 14 19.243 7.395 3.435 1.00 1.00 C ATOM 234 OD1 ASN A 14 19.251 7.376 2.204 1.00 1.00 O ATOM 235 ND2 ASN A 14 19.480 8.509 4.072 1.00 1.00 N ATOM 0 H ASN A 14 16.423 6.460 4.227 1.00 1.00 H new ATOM 0 HA ASN A 14 18.327 5.096 2.433 1.00 1.00 H new ATOM 0 HB2 ASN A 14 18.549 6.367 5.202 1.00 1.00 H new ATOM 0 HB3 ASN A 14 19.879 5.566 4.389 1.00 1.00 H new ATOM 0 HD21 ASN A 14 19.672 9.364 3.550 1.00 1.00 H new ATOM 0 HD22 ASN A 14 19.473 8.525 5.092 1.00 1.00 H new ATOM 242 N ALA A 15 17.658 2.838 3.325 1.00 1.00 N ATOM 243 CA ALA A 15 17.509 1.490 3.878 1.00 1.00 C ATOM 244 C ALA A 15 17.638 0.431 2.766 1.00 1.00 C ATOM 245 O ALA A 15 17.386 0.731 1.599 1.00 1.00 O ATOM 246 CB ALA A 15 16.137 1.377 4.585 1.00 1.00 C ATOM 0 H ALA A 15 17.634 2.888 2.306 1.00 1.00 H new ATOM 0 HA ALA A 15 18.302 1.309 4.604 1.00 1.00 H new ATOM 0 HB1 ALA A 15 16.022 0.375 4.998 1.00 1.00 H new ATOM 0 HB2 ALA A 15 16.081 2.110 5.390 1.00 1.00 H new ATOM 0 HB3 ALA A 15 15.340 1.566 3.866 1.00 1.00 H new ATOM 252 N PRO A 16 18.009 -0.775 3.099 1.00 1.00 N ATOM 253 CA PRO A 16 18.162 -1.875 2.092 1.00 1.00 C ATOM 254 C PRO A 16 16.840 -2.203 1.386 1.00 1.00 C ATOM 255 O PRO A 16 15.764 -2.130 1.979 1.00 1.00 O ATOM 256 CB PRO A 16 18.684 -3.073 2.925 1.00 1.00 C ATOM 257 CG PRO A 16 18.281 -2.767 4.338 1.00 1.00 C ATOM 258 CD PRO A 16 18.337 -1.243 4.463 1.00 1.00 C ATOM 0 HA PRO A 16 18.839 -1.602 1.283 1.00 1.00 H new ATOM 0 HB2 PRO A 16 18.247 -4.011 2.584 1.00 1.00 H new ATOM 0 HB3 PRO A 16 19.766 -3.174 2.836 1.00 1.00 H new ATOM 0 HG2 PRO A 16 17.279 -3.141 4.549 1.00 1.00 H new ATOM 0 HG3 PRO A 16 18.955 -3.243 5.050 1.00 1.00 H new ATOM 0 HD2 PRO A 16 17.621 -0.874 5.198 1.00 1.00 H new ATOM 0 HD3 PRO A 16 19.323 -0.902 4.779 1.00 1.00 H new ATOM 266 N ILE A 17 16.936 -2.573 0.114 1.00 1.00 N ATOM 267 CA ILE A 17 15.771 -2.918 -0.694 1.00 1.00 C ATOM 268 C ILE A 17 15.052 -4.141 -0.129 1.00 1.00 C ATOM 269 O ILE A 17 13.824 -4.222 -0.144 1.00 1.00 O ATOM 270 CB ILE A 17 16.228 -3.197 -2.140 1.00 1.00 C ATOM 271 CG1 ILE A 17 15.007 -3.387 -3.065 1.00 1.00 C ATOM 272 CG2 ILE A 17 17.103 -4.461 -2.185 1.00 1.00 C ATOM 273 CD1 ILE A 17 14.184 -2.091 -3.185 1.00 1.00 C ATOM 0 H ILE A 17 17.822 -2.642 -0.386 1.00 1.00 H new ATOM 0 HA ILE A 17 15.071 -2.082 -0.678 1.00 1.00 H new ATOM 0 HB ILE A 17 16.808 -2.342 -2.486 1.00 1.00 H new ATOM 0 HG12 ILE A 17 15.343 -3.699 -4.054 1.00 1.00 H new ATOM 0 HG13 ILE A 17 14.375 -4.186 -2.676 1.00 1.00 H new ATOM 0 HG21 ILE A 17 17.420 -4.648 -3.211 1.00 1.00 H new ATOM 0 HG22 ILE A 17 17.981 -4.319 -1.555 1.00 1.00 H new ATOM 0 HG23 ILE A 17 16.530 -5.314 -1.821 1.00 1.00 H new ATOM 0 HD11 ILE A 17 13.332 -2.261 -3.844 1.00 1.00 H new ATOM 0 HD12 ILE A 17 13.827 -1.794 -2.199 1.00 1.00 H new ATOM 0 HD13 ILE A 17 14.810 -1.300 -3.598 1.00 1.00 H new ATOM 285 N GLU A 18 15.814 -5.109 0.368 1.00 1.00 N ATOM 286 CA GLU A 18 15.238 -6.333 0.913 1.00 1.00 C ATOM 287 C GLU A 18 14.204 -6.047 1.993 1.00 1.00 C ATOM 288 O GLU A 18 13.058 -6.488 1.903 1.00 1.00 O ATOM 289 CB GLU A 18 16.348 -7.187 1.535 1.00 1.00 C ATOM 290 CG GLU A 18 17.393 -7.538 0.474 1.00 1.00 C ATOM 291 CD GLU A 18 16.797 -8.474 -0.571 1.00 1.00 C ATOM 292 OE1 GLU A 18 15.783 -9.088 -0.284 1.00 1.00 O ATOM 293 OE2 GLU A 18 17.361 -8.556 -1.647 1.00 1.00 O ATOM 0 H GLU A 18 16.833 -5.070 0.405 1.00 1.00 H new ATOM 0 HA GLU A 18 14.750 -6.854 0.090 1.00 1.00 H new ATOM 0 HB2 GLU A 18 16.818 -6.646 2.356 1.00 1.00 H new ATOM 0 HB3 GLU A 18 15.924 -8.099 1.956 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.752 -6.628 -0.007 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.254 -8.011 0.946 1.00 1.00 H new ATOM 300 N LYS A 19 14.620 -5.318 3.023 1.00 1.00 N ATOM 301 CA LYS A 19 13.744 -4.996 4.137 1.00 1.00 C ATOM 302 C LYS A 19 12.576 -4.114 3.707 1.00 1.00 C ATOM 303 O LYS A 19 11.447 -4.341 4.141 1.00 1.00 O ATOM 304 CB LYS A 19 14.557 -4.333 5.242 1.00 1.00 C ATOM 305 CG LYS A 19 13.704 -4.192 6.510 1.00 1.00 C ATOM 306 CD LYS A 19 14.530 -3.556 7.642 1.00 1.00 C ATOM 307 CE LYS A 19 15.642 -4.510 8.118 1.00 1.00 C ATOM 308 NZ LYS A 19 16.163 -4.049 9.439 1.00 1.00 N ATOM 0 H LYS A 19 15.563 -4.939 3.107 1.00 1.00 H new ATOM 0 HA LYS A 19 13.311 -5.922 4.515 1.00 1.00 H new ATOM 0 HB2 LYS A 19 15.446 -4.926 5.456 1.00 1.00 H new ATOM 0 HB3 LYS A 19 14.900 -3.352 4.914 1.00 1.00 H new ATOM 0 HG2 LYS A 19 12.828 -3.578 6.301 1.00 1.00 H new ATOM 0 HG3 LYS A 19 13.340 -5.171 6.822 1.00 1.00 H new ATOM 0 HD2 LYS A 19 14.972 -2.622 7.294 1.00 1.00 H new ATOM 0 HD3 LYS A 19 13.877 -3.308 8.478 1.00 1.00 H new ATOM 0 HE2 LYS A 19 15.253 -5.525 8.203 1.00 1.00 H new ATOM 0 HE3 LYS A 19 16.450 -4.538 7.386 1.00 1.00 H new ATOM 0 HZ1 LYS A 19 16.914 -4.693 9.760 1.00 1.00 H new ATOM 0 HZ2 LYS A 19 16.549 -3.088 9.344 1.00 1.00 H new ATOM 0 HZ3 LYS A 19 15.390 -4.044 10.135 1.00 1.00 H new ATOM 322 N VAL A 20 12.820 -3.119 2.859 1.00 1.00 N ATOM 323 CA VAL A 20 11.744 -2.249 2.401 1.00 1.00 C ATOM 324 C VAL A 20 10.772 -3.071 1.567 1.00 1.00 C ATOM 325 O VAL A 20 9.560 -3.029 1.776 1.00 1.00 O ATOM 326 CB VAL A 20 12.304 -1.080 1.578 1.00 1.00 C ATOM 327 CG1 VAL A 20 11.155 -0.212 1.039 1.00 1.00 C ATOM 328 CG2 VAL A 20 13.203 -0.221 2.475 1.00 1.00 C ATOM 0 H VAL A 20 13.741 -2.898 2.480 1.00 1.00 H new ATOM 0 HA VAL A 20 11.225 -1.829 3.262 1.00 1.00 H new ATOM 0 HB VAL A 20 12.876 -1.476 0.739 1.00 1.00 H new ATOM 0 HG11 VAL A 20 11.565 0.614 0.457 1.00 1.00 H new ATOM 0 HG12 VAL A 20 10.508 -0.818 0.404 1.00 1.00 H new ATOM 0 HG13 VAL A 20 10.576 0.184 1.873 1.00 1.00 H new ATOM 0 HG21 VAL A 20 13.605 0.611 1.897 1.00 1.00 H new ATOM 0 HG22 VAL A 20 12.620 0.165 3.311 1.00 1.00 H new ATOM 0 HG23 VAL A 20 14.024 -0.828 2.855 1.00 1.00 H new ATOM 338 N TRP A 21 11.303 -3.841 0.623 1.00 1.00 N ATOM 339 CA TRP A 21 10.501 -4.695 -0.237 1.00 1.00 C ATOM 340 C TRP A 21 9.700 -5.658 0.632 1.00 1.00 C ATOM 341 O TRP A 21 8.515 -5.901 0.400 1.00 1.00 O ATOM 342 CB TRP A 21 11.440 -5.474 -1.172 1.00 1.00 C ATOM 343 CG TRP A 21 10.666 -6.286 -2.167 1.00 1.00 C ATOM 344 CD1 TRP A 21 10.298 -7.577 -1.997 1.00 1.00 C ATOM 345 CD2 TRP A 21 10.196 -5.900 -3.494 1.00 1.00 C ATOM 346 NE1 TRP A 21 9.618 -8.001 -3.126 1.00 1.00 N ATOM 347 CE2 TRP A 21 9.526 -7.003 -4.074 1.00 1.00 C ATOM 348 CE3 TRP A 21 10.275 -4.709 -4.237 1.00 1.00 C ATOM 349 CZ2 TRP A 21 8.959 -6.928 -5.349 1.00 1.00 C ATOM 350 CZ3 TRP A 21 9.708 -4.629 -5.520 1.00 1.00 C ATOM 351 CH2 TRP A 21 9.048 -5.737 -6.073 1.00 1.00 C ATOM 0 H TRP A 21 12.304 -3.888 0.435 1.00 1.00 H new ATOM 0 HA TRP A 21 9.812 -4.099 -0.836 1.00 1.00 H new ATOM 0 HB2 TRP A 21 12.094 -4.778 -1.697 1.00 1.00 H new ATOM 0 HB3 TRP A 21 12.081 -6.130 -0.583 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.501 -8.178 -1.123 1.00 1.00 H new ATOM 0 HE1 TRP A 21 9.232 -8.938 -3.243 1.00 1.00 H new ATOM 0 HE3 TRP A 21 10.776 -3.849 -3.818 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.456 -7.785 -5.772 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 9.780 -3.710 -6.083 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.609 -5.669 -7.058 1.00 1.00 H new ATOM 362 N GLU A 22 10.346 -6.209 1.653 1.00 1.00 N ATOM 363 CA GLU A 22 9.698 -7.139 2.570 1.00 1.00 C ATOM 364 C GLU A 22 8.506 -6.469 3.246 1.00 1.00 C ATOM 365 O GLU A 22 7.419 -7.041 3.316 1.00 1.00 O ATOM 366 CB GLU A 22 10.702 -7.583 3.647 1.00 1.00 C ATOM 367 CG GLU A 22 10.109 -8.716 4.504 1.00 1.00 C ATOM 368 CD GLU A 22 10.027 -10.009 3.697 1.00 1.00 C ATOM 369 OE1 GLU A 22 10.568 -10.040 2.603 1.00 1.00 O ATOM 370 OE2 GLU A 22 9.425 -10.949 4.185 1.00 1.00 O ATOM 0 H GLU A 22 11.326 -6.026 1.868 1.00 1.00 H new ATOM 0 HA GLU A 22 9.351 -8.004 2.005 1.00 1.00 H new ATOM 0 HB2 GLU A 22 11.625 -7.921 3.175 1.00 1.00 H new ATOM 0 HB3 GLU A 22 10.961 -6.736 4.282 1.00 1.00 H new ATOM 0 HG2 GLU A 22 10.726 -8.871 5.389 1.00 1.00 H new ATOM 0 HG3 GLU A 22 9.115 -8.434 4.853 1.00 1.00 H new ATOM 377 N ALA A 23 8.707 -5.253 3.745 1.00 1.00 N ATOM 378 CA ALA A 23 7.654 -4.520 4.430 1.00 1.00 C ATOM 379 C ALA A 23 6.443 -4.308 3.532 1.00 1.00 C ATOM 380 O ALA A 23 5.315 -4.205 4.014 1.00 1.00 O ATOM 381 CB ALA A 23 8.191 -3.167 4.891 1.00 1.00 C ATOM 0 H ALA A 23 9.595 -4.755 3.686 1.00 1.00 H new ATOM 0 HA ALA A 23 7.337 -5.110 5.289 1.00 1.00 H new ATOM 0 HB1 ALA A 23 7.402 -2.618 5.404 1.00 1.00 H new ATOM 0 HB2 ALA A 23 9.028 -3.321 5.572 1.00 1.00 H new ATOM 0 HB3 ALA A 23 8.527 -2.595 4.026 1.00 1.00 H new ATOM 387 N LEU A 24 6.663 -4.238 2.222 1.00 1.00 N ATOM 388 CA LEU A 24 5.572 -4.027 1.276 1.00 1.00 C ATOM 389 C LEU A 24 4.706 -5.279 1.125 1.00 1.00 C ATOM 390 O LEU A 24 3.478 -5.198 1.087 1.00 1.00 O ATOM 391 CB LEU A 24 6.142 -3.617 -0.090 1.00 1.00 C ATOM 392 CG LEU A 24 5.012 -3.382 -1.116 1.00 1.00 C ATOM 393 CD1 LEU A 24 4.027 -2.301 -0.618 1.00 1.00 C ATOM 394 CD2 LEU A 24 5.643 -2.944 -2.446 1.00 1.00 C ATOM 0 H LEU A 24 7.584 -4.324 1.793 1.00 1.00 H new ATOM 0 HA LEU A 24 4.939 -3.230 1.665 1.00 1.00 H new ATOM 0 HB2 LEU A 24 6.734 -2.708 0.018 1.00 1.00 H new ATOM 0 HB3 LEU A 24 6.813 -4.394 -0.455 1.00 1.00 H new ATOM 0 HG LEU A 24 4.451 -4.307 -1.250 1.00 1.00 H new ATOM 0 HD11 LEU A 24 3.241 -2.155 -1.359 1.00 1.00 H new ATOM 0 HD12 LEU A 24 3.582 -2.621 0.324 1.00 1.00 H new ATOM 0 HD13 LEU A 24 4.562 -1.363 -0.467 1.00 1.00 H new ATOM 0 HD21 LEU A 24 4.858 -2.774 -3.183 1.00 1.00 H new ATOM 0 HD22 LEU A 24 6.206 -2.023 -2.296 1.00 1.00 H new ATOM 0 HD23 LEU A 24 6.314 -3.724 -2.805 1.00 1.00 H new ATOM 406 N VAL A 25 5.343 -6.442 1.028 1.00 1.00 N ATOM 407 CA VAL A 25 4.626 -7.721 0.859 1.00 1.00 C ATOM 408 C VAL A 25 4.897 -8.657 2.029 1.00 1.00 C ATOM 409 O VAL A 25 5.706 -9.580 1.941 1.00 1.00 O ATOM 410 CB VAL A 25 5.051 -8.402 -0.465 1.00 1.00 C ATOM 411 CG1 VAL A 25 4.377 -7.705 -1.649 1.00 1.00 C ATOM 412 CG2 VAL A 25 6.571 -8.305 -0.639 1.00 1.00 C ATOM 0 H VAL A 25 6.358 -6.535 1.063 1.00 1.00 H new ATOM 0 HA VAL A 25 3.558 -7.507 0.827 1.00 1.00 H new ATOM 0 HB VAL A 25 4.749 -9.449 -0.430 1.00 1.00 H new ATOM 0 HG11 VAL A 25 4.681 -8.189 -2.577 1.00 1.00 H new ATOM 0 HG12 VAL A 25 3.294 -7.772 -1.542 1.00 1.00 H new ATOM 0 HG13 VAL A 25 4.675 -6.657 -1.672 1.00 1.00 H new ATOM 0 HG21 VAL A 25 6.862 -8.786 -1.573 1.00 1.00 H new ATOM 0 HG22 VAL A 25 6.868 -7.257 -0.663 1.00 1.00 H new ATOM 0 HG23 VAL A 25 7.065 -8.803 0.195 1.00 1.00 H new ATOM 422 N ASN A 26 4.197 -8.426 3.135 1.00 1.00 N ATOM 423 CA ASN A 26 4.358 -9.272 4.308 1.00 1.00 C ATOM 424 C ASN A 26 3.145 -9.125 5.251 1.00 1.00 C ATOM 425 O ASN A 26 2.952 -8.051 5.819 1.00 1.00 O ATOM 426 CB ASN A 26 5.644 -8.895 5.040 1.00 1.00 C ATOM 427 CG ASN A 26 5.958 -9.914 6.130 1.00 1.00 C ATOM 428 OD1 ASN A 26 7.092 -9.985 6.602 1.00 1.00 O ATOM 429 ND2 ASN A 26 5.028 -10.724 6.549 1.00 1.00 N ATOM 0 H ASN A 26 3.521 -7.669 3.242 1.00 1.00 H new ATOM 0 HA ASN A 26 4.419 -10.312 3.988 1.00 1.00 H new ATOM 0 HB2 ASN A 26 6.471 -8.845 4.332 1.00 1.00 H new ATOM 0 HB3 ASN A 26 5.541 -7.903 5.480 1.00 1.00 H new ATOM 0 HD21 ASN A 26 5.240 -11.416 7.268 1.00 1.00 H new ATOM 0 HD22 ASN A 26 4.087 -10.666 6.159 1.00 1.00 H new ATOM 436 N PRO A 27 2.348 -10.143 5.429 1.00 1.00 N ATOM 437 CA PRO A 27 1.149 -10.062 6.322 1.00 1.00 C ATOM 438 C PRO A 27 1.529 -9.964 7.798 1.00 1.00 C ATOM 439 O PRO A 27 0.698 -9.615 8.636 1.00 1.00 O ATOM 440 CB PRO A 27 0.368 -11.359 6.018 1.00 1.00 C ATOM 441 CG PRO A 27 1.397 -12.327 5.527 1.00 1.00 C ATOM 442 CD PRO A 27 2.466 -11.490 4.815 1.00 1.00 C ATOM 0 HA PRO A 27 0.560 -9.164 6.135 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -0.134 -11.735 6.910 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -0.403 -11.188 5.267 1.00 1.00 H new ATOM 0 HG2 PRO A 27 1.830 -12.888 6.355 1.00 1.00 H new ATOM 0 HG3 PRO A 27 0.954 -13.054 4.846 1.00 1.00 H new ATOM 0 HD2 PRO A 27 3.462 -11.908 4.962 1.00 1.00 H new ATOM 0 HD3 PRO A 27 2.291 -11.453 3.740 1.00 1.00 H new ATOM 450 N GLU A 28 2.782 -10.274 8.115 1.00 1.00 N ATOM 451 CA GLU A 28 3.251 -10.216 9.500 1.00 1.00 C ATOM 452 C GLU A 28 3.653 -8.792 9.856 1.00 1.00 C ATOM 453 O GLU A 28 3.226 -8.261 10.881 1.00 1.00 O ATOM 454 CB GLU A 28 4.437 -11.166 9.693 1.00 1.00 C ATOM 455 CG GLU A 28 4.783 -11.293 11.187 1.00 1.00 C ATOM 456 CD GLU A 28 3.690 -12.067 11.927 1.00 1.00 C ATOM 457 OE1 GLU A 28 2.816 -12.606 11.267 1.00 1.00 O ATOM 458 OE2 GLU A 28 3.750 -12.114 13.143 1.00 1.00 O ATOM 0 H GLU A 28 3.488 -10.566 7.439 1.00 1.00 H new ATOM 0 HA GLU A 28 2.442 -10.527 10.161 1.00 1.00 H new ATOM 0 HB2 GLU A 28 4.196 -12.147 9.284 1.00 1.00 H new ATOM 0 HB3 GLU A 28 5.302 -10.795 9.143 1.00 1.00 H new ATOM 0 HG2 GLU A 28 5.739 -11.803 11.303 1.00 1.00 H new ATOM 0 HG3 GLU A 28 4.895 -10.302 11.626 1.00 1.00 H new ATOM 465 N ILE A 29 4.469 -8.165 9.015 1.00 1.00 N ATOM 466 CA ILE A 29 4.902 -6.794 9.251 1.00 1.00 C ATOM 467 C ILE A 29 3.714 -5.862 9.072 1.00 1.00 C ATOM 468 O ILE A 29 3.518 -4.924 9.844 1.00 1.00 O ATOM 469 CB ILE A 29 6.035 -6.406 8.293 1.00 1.00 C ATOM 470 CG1 ILE A 29 7.199 -7.405 8.441 1.00 1.00 C ATOM 471 CG2 ILE A 29 6.527 -4.991 8.616 1.00 1.00 C ATOM 472 CD1 ILE A 29 8.224 -7.181 7.327 1.00 1.00 C ATOM 0 H ILE A 29 4.843 -8.585 8.164 1.00 1.00 H new ATOM 0 HA ILE A 29 5.284 -6.710 10.268 1.00 1.00 H new ATOM 0 HB ILE A 29 5.664 -6.430 7.268 1.00 1.00 H new ATOM 0 HG12 ILE A 29 7.674 -7.281 9.414 1.00 1.00 H new ATOM 0 HG13 ILE A 29 6.821 -8.426 8.399 1.00 1.00 H new ATOM 0 HG21 ILE A 29 7.332 -4.721 7.932 1.00 1.00 H new ATOM 0 HG22 ILE A 29 5.704 -4.285 8.505 1.00 1.00 H new ATOM 0 HG23 ILE A 29 6.896 -4.959 9.641 1.00 1.00 H new ATOM 0 HD11 ILE A 29 9.044 -7.891 7.439 1.00 1.00 H new ATOM 0 HD12 ILE A 29 7.746 -7.328 6.358 1.00 1.00 H new ATOM 0 HD13 ILE A 29 8.613 -6.165 7.390 1.00 1.00 H new ATOM 484 N ILE A 30 2.909 -6.119 8.045 1.00 1.00 N ATOM 485 CA ILE A 30 1.739 -5.297 7.786 1.00 1.00 C ATOM 486 C ILE A 30 0.810 -5.342 8.990 1.00 1.00 C ATOM 487 O ILE A 30 0.039 -4.411 9.225 1.00 1.00 O ATOM 488 CB ILE A 30 1.013 -5.799 6.516 1.00 1.00 C ATOM 489 CG1 ILE A 30 1.880 -5.503 5.257 1.00 1.00 C ATOM 490 CG2 ILE A 30 -0.380 -5.130 6.387 1.00 1.00 C ATOM 491 CD1 ILE A 30 1.673 -4.062 4.747 1.00 1.00 C ATOM 0 H ILE A 30 3.047 -6.885 7.385 1.00 1.00 H new ATOM 0 HA ILE A 30 2.047 -4.265 7.619 1.00 1.00 H new ATOM 0 HB ILE A 30 0.867 -6.876 6.596 1.00 1.00 H new ATOM 0 HG12 ILE A 30 2.932 -5.657 5.496 1.00 1.00 H new ATOM 0 HG13 ILE A 30 1.626 -6.209 4.466 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -0.877 -5.495 5.488 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -0.984 -5.376 7.260 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -0.260 -4.049 6.322 1.00 1.00 H new ATOM 0 HD11 ILE A 30 2.295 -3.894 3.868 1.00 1.00 H new ATOM 0 HD12 ILE A 30 0.625 -3.916 4.484 1.00 1.00 H new ATOM 0 HD13 ILE A 30 1.952 -3.356 5.529 1.00 1.00 H new ATOM 503 N LYS A 31 0.876 -6.422 9.762 1.00 1.00 N ATOM 504 CA LYS A 31 0.046 -6.576 10.947 1.00 1.00 C ATOM 505 C LYS A 31 0.613 -5.747 12.094 1.00 1.00 C ATOM 506 O LYS A 31 -0.133 -5.267 12.948 1.00 1.00 O ATOM 507 CB LYS A 31 -0.031 -8.055 11.340 1.00 1.00 C ATOM 508 CG LYS A 31 -1.002 -8.237 12.509 1.00 1.00 C ATOM 509 CD LYS A 31 -1.182 -9.732 12.783 1.00 1.00 C ATOM 510 CE LYS A 31 -2.170 -9.935 13.932 1.00 1.00 C ATOM 511 NZ LYS A 31 -1.639 -9.287 15.164 1.00 1.00 N ATOM 0 H LYS A 31 1.501 -7.208 9.584 1.00 1.00 H new ATOM 0 HA LYS A 31 -0.961 -6.220 10.728 1.00 1.00 H new ATOM 0 HB2 LYS A 31 -0.360 -8.649 10.488 1.00 1.00 H new ATOM 0 HB3 LYS A 31 0.958 -8.418 11.619 1.00 1.00 H new ATOM 0 HG2 LYS A 31 -0.619 -7.735 13.398 1.00 1.00 H new ATOM 0 HG3 LYS A 31 -1.963 -7.779 12.274 1.00 1.00 H new ATOM 0 HD2 LYS A 31 -1.546 -10.234 11.886 1.00 1.00 H new ATOM 0 HD3 LYS A 31 -0.222 -10.183 13.033 1.00 1.00 H new ATOM 0 HE2 LYS A 31 -3.139 -9.508 13.672 1.00 1.00 H new ATOM 0 HE3 LYS A 31 -2.327 -10.999 14.107 1.00 1.00 H new ATOM 0 HZ1 LYS A 31 -2.120 -9.681 15.998 1.00 1.00 H new ATOM 0 HZ2 LYS A 31 -0.617 -9.465 15.237 1.00 1.00 H new ATOM 0 HZ3 LYS A 31 -1.809 -8.262 15.118 1.00 1.00 H new ATOM 525 N GLU A 32 1.930 -5.574 12.125 1.00 1.00 N ATOM 526 CA GLU A 32 2.570 -4.794 13.181 1.00 1.00 C ATOM 527 C GLU A 32 1.972 -3.389 13.221 1.00 1.00 C ATOM 528 O GLU A 32 1.684 -2.861 14.295 1.00 1.00 O ATOM 529 CB GLU A 32 4.087 -4.697 12.949 1.00 1.00 C ATOM 530 CG GLU A 32 4.732 -6.078 13.107 1.00 1.00 C ATOM 531 CD GLU A 32 6.224 -6.011 12.776 1.00 1.00 C ATOM 532 OE1 GLU A 32 6.696 -4.933 12.449 1.00 1.00 O ATOM 533 OE2 GLU A 32 6.873 -7.041 12.857 1.00 1.00 O ATOM 0 H GLU A 32 2.574 -5.961 11.435 1.00 1.00 H new ATOM 0 HA GLU A 32 2.394 -5.297 14.132 1.00 1.00 H new ATOM 0 HB2 GLU A 32 4.286 -4.306 11.951 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.528 -3.998 13.659 1.00 1.00 H new ATOM 0 HG2 GLU A 32 4.595 -6.436 14.128 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.239 -6.794 12.449 1.00 1.00 H new ATOM 540 N TYR A 33 1.777 -2.781 12.055 1.00 1.00 N ATOM 541 CA TYR A 33 1.206 -1.437 11.975 1.00 1.00 C ATOM 542 C TYR A 33 -0.270 -1.458 12.374 1.00 1.00 C ATOM 543 O TYR A 33 -0.780 -0.506 12.965 1.00 1.00 O ATOM 544 CB TYR A 33 1.332 -0.902 10.536 1.00 1.00 C ATOM 545 CG TYR A 33 2.780 -0.581 10.214 1.00 1.00 C ATOM 546 CD1 TYR A 33 3.299 0.687 10.517 1.00 1.00 C ATOM 547 CD2 TYR A 33 3.598 -1.540 9.600 1.00 1.00 C ATOM 548 CE1 TYR A 33 4.631 0.991 10.214 1.00 1.00 C ATOM 549 CE2 TYR A 33 4.930 -1.232 9.298 1.00 1.00 C ATOM 550 CZ TYR A 33 5.445 0.031 9.602 1.00 1.00 C ATOM 551 OH TYR A 33 6.757 0.327 9.300 1.00 1.00 O ATOM 0 H TYR A 33 2.005 -3.196 11.152 1.00 1.00 H new ATOM 0 HA TYR A 33 1.752 -0.789 12.660 1.00 1.00 H new ATOM 0 HB2 TYR A 33 0.952 -1.642 9.832 1.00 1.00 H new ATOM 0 HB3 TYR A 33 0.720 -0.007 10.419 1.00 1.00 H new ATOM 0 HD1 TYR A 33 2.670 1.430 10.985 1.00 1.00 H new ATOM 0 HD2 TYR A 33 3.201 -2.515 9.360 1.00 1.00 H new ATOM 0 HE1 TYR A 33 5.031 1.966 10.452 1.00 1.00 H new ATOM 0 HE2 TYR A 33 5.561 -1.972 8.829 1.00 1.00 H new ATOM 0 HH TYR A 33 7.340 -0.009 10.012 1.00 1.00 H new ATOM 561 N MET A 34 -0.960 -2.548 12.052 1.00 1.00 N ATOM 562 CA MET A 34 -2.386 -2.684 12.372 1.00 1.00 C ATOM 563 C MET A 34 -2.583 -3.296 13.755 1.00 1.00 C ATOM 564 O MET A 34 -1.752 -4.060 14.246 1.00 1.00 O ATOM 565 CB MET A 34 -3.061 -3.562 11.316 1.00 1.00 C ATOM 566 CG MET A 34 -2.964 -2.883 9.942 1.00 1.00 C ATOM 567 SD MET A 34 -4.023 -1.406 9.908 1.00 1.00 S ATOM 568 CE MET A 34 -4.781 -1.660 8.282 1.00 1.00 C ATOM 0 H MET A 34 -0.559 -3.352 11.570 1.00 1.00 H new ATOM 0 HA MET A 34 -2.837 -1.692 12.373 1.00 1.00 H new ATOM 0 HB2 MET A 34 -2.583 -4.541 11.283 1.00 1.00 H new ATOM 0 HB3 MET A 34 -4.106 -3.726 11.579 1.00 1.00 H new ATOM 0 HG2 MET A 34 -1.930 -2.605 9.736 1.00 1.00 H new ATOM 0 HG3 MET A 34 -3.269 -3.579 9.160 1.00 1.00 H new ATOM 0 HE1 MET A 34 -5.475 -0.846 8.073 1.00 1.00 H new ATOM 0 HE2 MET A 34 -4.004 -1.680 7.518 1.00 1.00 H new ATOM 0 HE3 MET A 34 -5.321 -2.607 8.276 1.00 1.00 H new ATOM 578 N PHE A 35 -3.700 -2.958 14.392 1.00 1.00 N ATOM 579 CA PHE A 35 -4.014 -3.457 15.723 1.00 1.00 C ATOM 580 C PHE A 35 -4.141 -4.981 15.741 1.00 1.00 C ATOM 581 O PHE A 35 -3.682 -5.631 16.679 1.00 1.00 O ATOM 582 CB PHE A 35 -5.320 -2.828 16.213 1.00 1.00 C ATOM 583 CG PHE A 35 -5.142 -1.327 16.327 1.00 1.00 C ATOM 584 CD1 PHE A 35 -4.575 -0.775 17.484 1.00 1.00 C ATOM 585 CD2 PHE A 35 -5.540 -0.488 15.276 1.00 1.00 C ATOM 586 CE1 PHE A 35 -4.407 0.612 17.589 1.00 1.00 C ATOM 587 CE2 PHE A 35 -5.370 0.898 15.383 1.00 1.00 C ATOM 588 CZ PHE A 35 -4.805 1.447 16.539 1.00 1.00 C ATOM 0 H PHE A 35 -4.407 -2.335 14.002 1.00 1.00 H new ATOM 0 HA PHE A 35 -3.194 -3.181 16.386 1.00 1.00 H new ATOM 0 HB2 PHE A 35 -6.130 -3.058 15.521 1.00 1.00 H new ATOM 0 HB3 PHE A 35 -5.598 -3.247 17.180 1.00 1.00 H new ATOM 0 HD1 PHE A 35 -4.268 -1.419 18.295 1.00 1.00 H new ATOM 0 HD2 PHE A 35 -5.978 -0.911 14.384 1.00 1.00 H new ATOM 0 HE1 PHE A 35 -3.970 1.037 18.481 1.00 1.00 H new ATOM 0 HE2 PHE A 35 -5.675 1.543 14.573 1.00 1.00 H new ATOM 0 HZ PHE A 35 -4.676 2.516 16.621 1.00 1.00 H new ATOM 598 N GLY A 36 -4.764 -5.561 14.721 1.00 1.00 N ATOM 599 CA GLY A 36 -4.936 -7.010 14.668 1.00 1.00 C ATOM 600 C GLY A 36 -5.536 -7.466 13.338 1.00 1.00 C ATOM 601 O GLY A 36 -6.343 -8.394 13.302 1.00 1.00 O ATOM 0 H GLY A 36 -5.156 -5.056 13.926 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -3.971 -7.495 14.816 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -5.582 -7.329 15.486 1.00 1.00 H new ATOM 605 N THR A 37 -5.144 -6.825 12.242 1.00 1.00 N ATOM 606 CA THR A 37 -5.660 -7.187 10.919 1.00 1.00 C ATOM 607 C THR A 37 -5.033 -8.490 10.430 1.00 1.00 C ATOM 608 O THR A 37 -3.813 -8.658 10.424 1.00 1.00 O ATOM 609 CB THR A 37 -5.372 -6.070 9.909 1.00 1.00 C ATOM 610 OG1 THR A 37 -5.861 -4.838 10.419 1.00 1.00 O ATOM 611 CG2 THR A 37 -6.063 -6.381 8.578 1.00 1.00 C ATOM 0 H THR A 37 -4.474 -6.056 12.239 1.00 1.00 H new ATOM 0 HA THR A 37 -6.738 -7.325 11.006 1.00 1.00 H new ATOM 0 HB THR A 37 -4.297 -6.000 9.746 1.00 1.00 H new ATOM 0 HG1 THR A 37 -5.677 -4.122 9.776 1.00 1.00 H new ATOM 0 HG21 THR A 37 -5.854 -5.584 7.865 1.00 1.00 H new ATOM 0 HG22 THR A 37 -5.688 -7.326 8.185 1.00 1.00 H new ATOM 0 HG23 THR A 37 -7.139 -6.455 8.735 1.00 1.00 H new ATOM 619 N THR A 38 -5.876 -9.427 10.008 1.00 1.00 N ATOM 620 CA THR A 38 -5.398 -10.725 9.511 1.00 1.00 C ATOM 621 C THR A 38 -5.257 -10.703 7.992 1.00 1.00 C ATOM 622 O THR A 38 -6.216 -10.973 7.269 1.00 1.00 O ATOM 623 CB THR A 38 -6.381 -11.833 9.912 1.00 1.00 C ATOM 624 OG1 THR A 38 -6.648 -11.745 11.304 1.00 1.00 O ATOM 625 CG2 THR A 38 -5.777 -13.205 9.591 1.00 1.00 C ATOM 0 H THR A 38 -6.890 -9.319 9.998 1.00 1.00 H new ATOM 0 HA THR A 38 -4.422 -10.921 9.954 1.00 1.00 H new ATOM 0 HB THR A 38 -7.309 -11.711 9.353 1.00 1.00 H new ATOM 0 HG1 THR A 38 -7.277 -12.451 11.562 1.00 1.00 H new ATOM 0 HG21 THR A 38 -6.479 -13.988 9.878 1.00 1.00 H new ATOM 0 HG22 THR A 38 -5.575 -13.273 8.522 1.00 1.00 H new ATOM 0 HG23 THR A 38 -4.847 -13.332 10.145 1.00 1.00 H new ATOM 633 N VAL A 39 -4.057 -10.392 7.512 1.00 1.00 N ATOM 634 CA VAL A 39 -3.787 -10.338 6.071 1.00 1.00 C ATOM 635 C VAL A 39 -3.263 -11.684 5.577 1.00 1.00 C ATOM 636 O VAL A 39 -2.315 -12.245 6.128 1.00 1.00 O ATOM 637 CB VAL A 39 -2.748 -9.246 5.782 1.00 1.00 C ATOM 638 CG1 VAL A 39 -2.472 -9.161 4.273 1.00 1.00 C ATOM 639 CG2 VAL A 39 -3.279 -7.898 6.281 1.00 1.00 C ATOM 0 H VAL A 39 -3.251 -10.172 8.098 1.00 1.00 H new ATOM 0 HA VAL A 39 -4.716 -10.108 5.549 1.00 1.00 H new ATOM 0 HB VAL A 39 -1.819 -9.492 6.297 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -1.733 -8.383 4.081 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -2.090 -10.118 3.918 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -3.396 -8.921 3.747 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -2.544 -7.119 6.078 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -4.210 -7.661 5.767 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -3.461 -7.953 7.354 1.00 1.00 H new ATOM 649 N VAL A 40 -3.878 -12.207 4.522 1.00 1.00 N ATOM 650 CA VAL A 40 -3.468 -13.498 3.937 1.00 1.00 C ATOM 651 C VAL A 40 -3.062 -13.317 2.476 1.00 1.00 C ATOM 652 O VAL A 40 -3.796 -12.738 1.674 1.00 1.00 O ATOM 653 CB VAL A 40 -4.625 -14.500 4.030 1.00 1.00 C ATOM 654 CG1 VAL A 40 -4.179 -15.863 3.484 1.00 1.00 C ATOM 655 CG2 VAL A 40 -5.045 -14.653 5.495 1.00 1.00 C ATOM 0 H VAL A 40 -4.664 -11.763 4.047 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.612 -13.878 4.495 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.466 -14.135 3.441 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -5.005 -16.571 3.553 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -3.878 -15.757 2.442 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -3.336 -16.231 4.069 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.868 -15.365 5.565 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -4.200 -15.016 6.080 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.367 -13.687 5.884 1.00 1.00 H new ATOM 665 N SER A 41 -1.884 -13.823 2.127 1.00 1.00 N ATOM 666 CA SER A 41 -1.382 -13.720 0.750 1.00 1.00 C ATOM 667 C SER A 41 -0.385 -14.829 0.440 1.00 1.00 C ATOM 668 O SER A 41 0.228 -15.397 1.343 1.00 1.00 O ATOM 669 CB SER A 41 -0.698 -12.366 0.544 1.00 1.00 C ATOM 670 OG SER A 41 0.292 -12.184 1.548 1.00 1.00 O ATOM 0 H SER A 41 -1.258 -14.307 2.770 1.00 1.00 H new ATOM 0 HA SER A 41 -2.234 -13.817 0.078 1.00 1.00 H new ATOM 0 HB2 SER A 41 -0.242 -12.322 -0.445 1.00 1.00 H new ATOM 0 HB3 SER A 41 -1.433 -11.563 0.592 1.00 1.00 H new ATOM 0 HG SER A 41 1.138 -12.578 1.249 1.00 1.00 H new ATOM 676 N ASP A 42 -0.220 -15.113 -0.848 1.00 1.00 N ATOM 677 CA ASP A 42 0.714 -16.127 -1.330 1.00 1.00 C ATOM 678 C ASP A 42 2.014 -15.438 -1.754 1.00 1.00 C ATOM 679 O ASP A 42 3.066 -16.062 -1.889 1.00 1.00 O ATOM 680 CB ASP A 42 0.098 -16.857 -2.529 1.00 1.00 C ATOM 681 CG ASP A 42 -1.094 -17.698 -2.082 1.00 1.00 C ATOM 682 OD1 ASP A 42 -1.226 -17.926 -0.891 1.00 1.00 O ATOM 683 OD2 ASP A 42 -1.859 -18.107 -2.943 1.00 1.00 O ATOM 0 H ASP A 42 -0.734 -14.643 -1.593 1.00 1.00 H new ATOM 0 HA ASP A 42 0.922 -16.850 -0.541 1.00 1.00 H new ATOM 0 HB2 ASP A 42 -0.220 -16.133 -3.280 1.00 1.00 H new ATOM 0 HB3 ASP A 42 0.846 -17.495 -2.998 1.00 1.00 H new ATOM 688 N TRP A 43 1.934 -14.129 -1.968 1.00 1.00 N ATOM 689 CA TRP A 43 3.078 -13.311 -2.379 1.00 1.00 C ATOM 690 C TRP A 43 3.547 -13.667 -3.794 1.00 1.00 C ATOM 691 O TRP A 43 4.746 -13.806 -4.039 1.00 1.00 O ATOM 692 CB TRP A 43 4.254 -13.480 -1.394 1.00 1.00 C ATOM 693 CG TRP A 43 3.757 -13.518 0.017 1.00 1.00 C ATOM 694 CD1 TRP A 43 2.777 -12.739 0.528 1.00 1.00 C ATOM 695 CD2 TRP A 43 4.216 -14.368 1.107 1.00 1.00 C ATOM 696 NE1 TRP A 43 2.601 -13.061 1.863 1.00 1.00 N ATOM 697 CE2 TRP A 43 3.467 -14.060 2.265 1.00 1.00 C ATOM 698 CE3 TRP A 43 5.200 -15.368 1.197 1.00 1.00 C ATOM 699 CZ2 TRP A 43 3.688 -14.724 3.475 1.00 1.00 C ATOM 700 CZ3 TRP A 43 5.425 -16.037 2.410 1.00 1.00 C ATOM 701 CH2 TRP A 43 4.672 -15.716 3.548 1.00 1.00 C ATOM 0 H TRP A 43 1.069 -13.599 -1.861 1.00 1.00 H new ATOM 0 HA TRP A 43 2.747 -12.273 -2.374 1.00 1.00 H new ATOM 0 HB2 TRP A 43 4.795 -14.399 -1.620 1.00 1.00 H new ATOM 0 HB3 TRP A 43 4.958 -12.657 -1.515 1.00 1.00 H new ATOM 0 HD1 TRP A 43 2.222 -11.989 -0.016 1.00 1.00 H new ATOM 0 HE1 TRP A 43 1.917 -12.616 2.474 1.00 1.00 H new ATOM 0 HE3 TRP A 43 5.787 -15.623 0.327 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 3.103 -14.473 4.348 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 6.183 -16.804 2.467 1.00 1.00 H new ATOM 0 HH2 TRP A 43 4.851 -16.233 4.479 1.00 1.00 H new ATOM 712 N LYS A 44 2.618 -13.820 -4.732 1.00 1.00 N ATOM 713 CA LYS A 44 2.969 -14.161 -6.120 1.00 1.00 C ATOM 714 C LYS A 44 1.948 -13.590 -7.113 1.00 1.00 C ATOM 715 O LYS A 44 0.806 -13.294 -6.761 1.00 1.00 O ATOM 716 CB LYS A 44 3.082 -15.683 -6.267 1.00 1.00 C ATOM 717 CG LYS A 44 1.743 -16.360 -5.951 1.00 1.00 C ATOM 718 CD LYS A 44 1.842 -17.865 -6.237 1.00 1.00 C ATOM 719 CE LYS A 44 2.838 -18.545 -5.281 1.00 1.00 C ATOM 720 NZ LYS A 44 2.567 -20.010 -5.261 1.00 1.00 N ATOM 0 H LYS A 44 1.617 -13.715 -4.564 1.00 1.00 H new ATOM 0 HA LYS A 44 3.933 -13.709 -6.352 1.00 1.00 H new ATOM 0 HB2 LYS A 44 3.391 -15.933 -7.282 1.00 1.00 H new ATOM 0 HB3 LYS A 44 3.854 -16.062 -5.597 1.00 1.00 H new ATOM 0 HG2 LYS A 44 1.479 -16.195 -4.906 1.00 1.00 H new ATOM 0 HG3 LYS A 44 0.950 -15.917 -6.553 1.00 1.00 H new ATOM 0 HD2 LYS A 44 0.859 -18.324 -6.130 1.00 1.00 H new ATOM 0 HD3 LYS A 44 2.157 -18.023 -7.268 1.00 1.00 H new ATOM 0 HE2 LYS A 44 3.861 -18.356 -5.606 1.00 1.00 H new ATOM 0 HE3 LYS A 44 2.740 -18.130 -4.278 1.00 1.00 H new ATOM 0 HZ1 LYS A 44 3.236 -20.478 -4.617 1.00 1.00 H new ATOM 0 HZ2 LYS A 44 1.595 -20.179 -4.933 1.00 1.00 H new ATOM 0 HZ3 LYS A 44 2.681 -20.397 -6.219 1.00 1.00 H new ATOM 734 N GLU A 45 2.361 -13.429 -8.366 1.00 1.00 N ATOM 735 CA GLU A 45 1.499 -12.878 -9.413 1.00 1.00 C ATOM 736 C GLU A 45 0.161 -13.616 -9.511 1.00 1.00 C ATOM 737 O GLU A 45 0.101 -14.843 -9.584 1.00 1.00 O ATOM 738 CB GLU A 45 2.223 -12.944 -10.768 1.00 1.00 C ATOM 739 CG GLU A 45 1.372 -12.271 -11.854 1.00 1.00 C ATOM 740 CD GLU A 45 2.141 -12.208 -13.172 1.00 1.00 C ATOM 741 OE1 GLU A 45 3.194 -12.821 -13.257 1.00 1.00 O ATOM 742 OE2 GLU A 45 1.659 -11.552 -14.082 1.00 1.00 O ATOM 0 H GLU A 45 3.298 -13.675 -8.686 1.00 1.00 H new ATOM 0 HA GLU A 45 1.285 -11.842 -9.149 1.00 1.00 H new ATOM 0 HB2 GLU A 45 3.192 -12.450 -10.696 1.00 1.00 H new ATOM 0 HB3 GLU A 45 2.414 -13.983 -11.037 1.00 1.00 H new ATOM 0 HG2 GLU A 45 0.444 -12.826 -11.993 1.00 1.00 H new ATOM 0 HG3 GLU A 45 1.097 -11.265 -11.538 1.00 1.00 H new ATOM 749 N GLY A 46 -0.922 -12.847 -9.520 1.00 1.00 N ATOM 750 CA GLY A 46 -2.276 -13.398 -9.628 1.00 1.00 C ATOM 751 C GLY A 46 -2.812 -13.871 -8.280 1.00 1.00 C ATOM 752 O GLY A 46 -3.909 -14.423 -8.196 1.00 1.00 O ATOM 0 H GLY A 46 -0.892 -11.830 -9.453 1.00 1.00 H new ATOM 0 HA2 GLY A 46 -2.944 -12.640 -10.038 1.00 1.00 H new ATOM 0 HA3 GLY A 46 -2.273 -14.232 -10.329 1.00 1.00 H new ATOM 756 N SER A 47 -2.043 -13.655 -7.218 1.00 1.00 N ATOM 757 CA SER A 47 -2.473 -14.079 -5.887 1.00 1.00 C ATOM 758 C SER A 47 -3.609 -13.207 -5.359 1.00 1.00 C ATOM 759 O SER A 47 -3.552 -11.980 -5.432 1.00 1.00 O ATOM 760 CB SER A 47 -1.301 -14.008 -4.911 1.00 1.00 C ATOM 761 OG SER A 47 -1.769 -14.296 -3.599 1.00 1.00 O ATOM 0 H SER A 47 -1.132 -13.196 -7.249 1.00 1.00 H new ATOM 0 HA SER A 47 -2.832 -15.105 -5.971 1.00 1.00 H new ATOM 0 HB2 SER A 47 -0.528 -14.721 -5.199 1.00 1.00 H new ATOM 0 HB3 SER A 47 -0.848 -13.017 -4.939 1.00 1.00 H new ATOM 0 HG SER A 47 -1.593 -13.530 -3.013 1.00 1.00 H new ATOM 767 N GLN A 48 -4.630 -13.860 -4.813 1.00 1.00 N ATOM 768 CA GLN A 48 -5.771 -13.142 -4.249 1.00 1.00 C ATOM 769 C GLN A 48 -5.413 -12.671 -2.845 1.00 1.00 C ATOM 770 O GLN A 48 -4.637 -13.317 -2.142 1.00 1.00 O ATOM 771 CB GLN A 48 -7.005 -14.052 -4.194 1.00 1.00 C ATOM 772 CG GLN A 48 -8.208 -13.259 -3.666 1.00 1.00 C ATOM 773 CD GLN A 48 -9.478 -14.100 -3.754 1.00 1.00 C ATOM 774 OE1 GLN A 48 -9.528 -15.076 -4.502 1.00 1.00 O ATOM 775 NE2 GLN A 48 -10.513 -13.778 -3.027 1.00 1.00 N ATOM 0 H GLN A 48 -4.692 -14.876 -4.748 1.00 1.00 H new ATOM 0 HA GLN A 48 -6.005 -12.285 -4.881 1.00 1.00 H new ATOM 0 HB2 GLN A 48 -7.224 -14.445 -5.187 1.00 1.00 H new ATOM 0 HB3 GLN A 48 -6.809 -14.908 -3.548 1.00 1.00 H new ATOM 0 HG2 GLN A 48 -8.031 -12.963 -2.632 1.00 1.00 H new ATOM 0 HG3 GLN A 48 -8.330 -12.343 -4.244 1.00 1.00 H new ATOM 0 HE21 GLN A 48 -10.469 -12.969 -2.408 1.00 1.00 H new ATOM 0 HE22 GLN A 48 -11.366 -14.336 -3.078 1.00 1.00 H new ATOM 784 N ILE A 49 -5.972 -11.541 -2.424 1.00 1.00 N ATOM 785 CA ILE A 49 -5.695 -10.994 -1.083 1.00 1.00 C ATOM 786 C ILE A 49 -6.979 -10.544 -0.390 1.00 1.00 C ATOM 787 O ILE A 49 -7.824 -9.867 -0.976 1.00 1.00 O ATOM 788 CB ILE A 49 -4.713 -9.817 -1.181 1.00 1.00 C ATOM 789 CG1 ILE A 49 -4.302 -9.368 0.234 1.00 1.00 C ATOM 790 CG2 ILE A 49 -5.361 -8.640 -1.924 1.00 1.00 C ATOM 791 CD1 ILE A 49 -3.158 -8.355 0.140 1.00 1.00 C ATOM 0 H ILE A 49 -6.617 -10.982 -2.982 1.00 1.00 H new ATOM 0 HA ILE A 49 -5.247 -11.788 -0.485 1.00 1.00 H new ATOM 0 HB ILE A 49 -3.831 -10.141 -1.734 1.00 1.00 H new ATOM 0 HG12 ILE A 49 -5.154 -8.922 0.747 1.00 1.00 H new ATOM 0 HG13 ILE A 49 -3.990 -10.230 0.824 1.00 1.00 H new ATOM 0 HG21 ILE A 49 -4.653 -7.814 -1.985 1.00 1.00 H new ATOM 0 HG22 ILE A 49 -5.640 -8.954 -2.930 1.00 1.00 H new ATOM 0 HG23 ILE A 49 -6.251 -8.315 -1.385 1.00 1.00 H new ATOM 0 HD11 ILE A 49 -2.869 -8.039 1.142 1.00 1.00 H new ATOM 0 HD12 ILE A 49 -2.304 -8.816 -0.356 1.00 1.00 H new ATOM 0 HD13 ILE A 49 -3.486 -7.488 -0.434 1.00 1.00 H new ATOM 803 N VAL A 50 -7.113 -10.930 0.874 1.00 1.00 N ATOM 804 CA VAL A 50 -8.291 -10.573 1.675 1.00 1.00 C ATOM 805 C VAL A 50 -7.872 -10.092 3.061 1.00 1.00 C ATOM 806 O VAL A 50 -6.959 -10.634 3.683 1.00 1.00 O ATOM 807 CB VAL A 50 -9.239 -11.775 1.807 1.00 1.00 C ATOM 808 CG1 VAL A 50 -10.472 -11.373 2.630 1.00 1.00 C ATOM 809 CG2 VAL A 50 -9.692 -12.223 0.411 1.00 1.00 C ATOM 0 H VAL A 50 -6.422 -11.491 1.372 1.00 1.00 H new ATOM 0 HA VAL A 50 -8.814 -9.765 1.164 1.00 1.00 H new ATOM 0 HB VAL A 50 -8.717 -12.591 2.306 1.00 1.00 H new ATOM 0 HG11 VAL A 50 -11.142 -12.227 2.722 1.00 1.00 H new ATOM 0 HG12 VAL A 50 -10.158 -11.050 3.622 1.00 1.00 H new ATOM 0 HG13 VAL A 50 -10.992 -10.556 2.130 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -10.365 -13.076 0.503 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -10.212 -11.402 -0.084 1.00 1.00 H new ATOM 0 HG23 VAL A 50 -8.822 -12.509 -0.179 1.00 1.00 H new ATOM 819 N TRP A 51 -8.559 -9.060 3.541 1.00 1.00 N ATOM 820 CA TRP A 51 -8.282 -8.481 4.867 1.00 1.00 C ATOM 821 C TRP A 51 -9.508 -8.604 5.760 1.00 1.00 C ATOM 822 O TRP A 51 -10.621 -8.255 5.368 1.00 1.00 O ATOM 823 CB TRP A 51 -7.916 -6.994 4.739 1.00 1.00 C ATOM 824 CG TRP A 51 -6.796 -6.788 3.762 1.00 1.00 C ATOM 825 CD1 TRP A 51 -5.812 -7.674 3.478 1.00 1.00 C ATOM 826 CD2 TRP A 51 -6.530 -5.615 2.943 1.00 1.00 C ATOM 827 NE1 TRP A 51 -4.966 -7.117 2.539 1.00 1.00 N ATOM 828 CE2 TRP A 51 -5.366 -5.850 2.176 1.00 1.00 C ATOM 829 CE3 TRP A 51 -7.184 -4.380 2.793 1.00 1.00 C ATOM 830 CZ2 TRP A 51 -4.866 -4.895 1.293 1.00 1.00 C ATOM 831 CZ3 TRP A 51 -6.685 -3.415 1.904 1.00 1.00 C ATOM 832 CH2 TRP A 51 -5.527 -3.672 1.155 1.00 1.00 C ATOM 0 H TRP A 51 -9.316 -8.600 3.035 1.00 1.00 H new ATOM 0 HA TRP A 51 -7.447 -9.027 5.305 1.00 1.00 H new ATOM 0 HB2 TRP A 51 -8.791 -6.429 4.417 1.00 1.00 H new ATOM 0 HB3 TRP A 51 -7.626 -6.604 5.715 1.00 1.00 H new ATOM 0 HD1 TRP A 51 -5.706 -8.656 3.915 1.00 1.00 H new ATOM 0 HE1 TRP A 51 -4.144 -7.587 2.160 1.00 1.00 H new ATOM 0 HE3 TRP A 51 -8.076 -4.172 3.365 1.00 1.00 H new ATOM 0 HZ2 TRP A 51 -3.974 -5.099 0.719 1.00 1.00 H new ATOM 0 HZ3 TRP A 51 -7.195 -2.469 1.796 1.00 1.00 H new ATOM 0 HH2 TRP A 51 -5.147 -2.926 0.473 1.00 1.00 H new ATOM 843 N LYS A 52 -9.306 -9.095 6.978 1.00 1.00 N ATOM 844 CA LYS A 52 -10.411 -9.249 7.933 1.00 1.00 C ATOM 845 C LYS A 52 -10.403 -8.092 8.918 1.00 1.00 C ATOM 846 O LYS A 52 -9.350 -7.641 9.366 1.00 1.00 O ATOM 847 CB LYS A 52 -10.276 -10.570 8.694 1.00 1.00 C ATOM 848 CG LYS A 52 -10.195 -11.748 7.706 1.00 1.00 C ATOM 849 CD LYS A 52 -11.521 -11.911 6.931 1.00 1.00 C ATOM 850 CE LYS A 52 -11.571 -13.292 6.265 1.00 1.00 C ATOM 851 NZ LYS A 52 -11.717 -14.339 7.312 1.00 1.00 N ATOM 0 H LYS A 52 -8.396 -9.393 7.331 1.00 1.00 H new ATOM 0 HA LYS A 52 -11.352 -9.253 7.382 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -9.383 -10.548 9.319 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -11.128 -10.703 9.360 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -9.377 -11.584 7.004 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -9.971 -12.667 8.247 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -12.366 -11.794 7.610 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -11.609 -11.130 6.176 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -12.406 -13.341 5.566 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -10.662 -13.463 5.688 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -12.163 -15.183 6.899 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -10.779 -14.591 7.684 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -12.311 -13.976 8.085 1.00 1.00 H new ATOM 865 N GLY A 53 -11.593 -7.604 9.252 1.00 1.00 N ATOM 866 CA GLY A 53 -11.713 -6.489 10.181 1.00 1.00 C ATOM 867 C GLY A 53 -13.158 -6.287 10.605 1.00 1.00 C ATOM 868 O GLY A 53 -14.058 -6.999 10.158 1.00 1.00 O ATOM 0 H GLY A 53 -12.480 -7.960 8.896 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -11.095 -6.675 11.059 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -11.337 -5.579 9.713 1.00 1.00 H new ATOM 872 N GLU A 54 -13.382 -5.308 11.475 1.00 1.00 N ATOM 873 CA GLU A 54 -14.726 -4.996 11.976 1.00 1.00 C ATOM 874 C GLU A 54 -15.015 -3.510 11.810 1.00 1.00 C ATOM 875 O GLU A 54 -14.194 -2.648 12.125 1.00 1.00 O ATOM 876 CB GLU A 54 -14.831 -5.393 13.451 1.00 1.00 C ATOM 877 CG GLU A 54 -16.274 -5.218 13.940 1.00 1.00 C ATOM 878 CD GLU A 54 -16.393 -5.667 15.395 1.00 1.00 C ATOM 879 OE1 GLU A 54 -15.365 -5.860 16.024 1.00 1.00 O ATOM 880 OE2 GLU A 54 -17.512 -5.809 15.858 1.00 1.00 O ATOM 0 H GLU A 54 -12.647 -4.710 11.853 1.00 1.00 H new ATOM 0 HA GLU A 54 -15.461 -5.560 11.402 1.00 1.00 H new ATOM 0 HB2 GLU A 54 -14.518 -6.429 13.580 1.00 1.00 H new ATOM 0 HB3 GLU A 54 -14.158 -4.779 14.050 1.00 1.00 H new ATOM 0 HG2 GLU A 54 -16.573 -4.174 13.848 1.00 1.00 H new ATOM 0 HG3 GLU A 54 -16.951 -5.800 13.315 1.00 1.00 H new ATOM 887 N TRP A 55 -16.205 -3.200 11.307 1.00 1.00 N ATOM 888 CA TRP A 55 -16.622 -1.809 11.083 1.00 1.00 C ATOM 889 C TRP A 55 -18.056 -1.599 11.567 1.00 1.00 C ATOM 890 O TRP A 55 -19.000 -2.194 11.048 1.00 1.00 O ATOM 891 CB TRP A 55 -16.514 -1.489 9.585 1.00 1.00 C ATOM 892 CG TRP A 55 -16.753 -0.027 9.329 1.00 1.00 C ATOM 893 CD1 TRP A 55 -17.813 0.481 8.654 1.00 1.00 C ATOM 894 CD2 TRP A 55 -15.929 1.118 9.712 1.00 1.00 C ATOM 895 NE1 TRP A 55 -17.696 1.859 8.605 1.00 1.00 N ATOM 896 CE2 TRP A 55 -16.554 2.299 9.244 1.00 1.00 C ATOM 897 CE3 TRP A 55 -14.717 1.247 10.417 1.00 1.00 C ATOM 898 CZ2 TRP A 55 -15.996 3.560 9.461 1.00 1.00 C ATOM 899 CZ3 TRP A 55 -14.153 2.516 10.638 1.00 1.00 C ATOM 900 CH2 TRP A 55 -14.792 3.670 10.162 1.00 1.00 C ATOM 0 H TRP A 55 -16.905 -3.893 11.044 1.00 1.00 H new ATOM 0 HA TRP A 55 -15.972 -1.140 11.647 1.00 1.00 H new ATOM 0 HB2 TRP A 55 -15.526 -1.769 9.220 1.00 1.00 H new ATOM 0 HB3 TRP A 55 -17.240 -2.083 9.029 1.00 1.00 H new ATOM 0 HD1 TRP A 55 -18.618 -0.096 8.224 1.00 1.00 H new ATOM 0 HE1 TRP A 55 -18.371 2.475 8.152 1.00 1.00 H new ATOM 0 HE3 TRP A 55 -14.217 0.365 10.790 1.00 1.00 H new ATOM 0 HZ2 TRP A 55 -16.491 4.445 9.090 1.00 1.00 H new ATOM 0 HZ3 TRP A 55 -13.222 2.602 11.178 1.00 1.00 H new ATOM 0 HH2 TRP A 55 -14.355 4.642 10.337 1.00 1.00 H new ATOM 911 N LYS A 56 -18.214 -0.738 12.567 1.00 1.00 N ATOM 912 CA LYS A 56 -19.534 -0.442 13.122 1.00 1.00 C ATOM 913 C LYS A 56 -20.253 -1.729 13.517 1.00 1.00 C ATOM 914 O LYS A 56 -21.458 -1.878 13.312 1.00 1.00 O ATOM 915 CB LYS A 56 -20.371 0.332 12.093 1.00 1.00 C ATOM 916 CG LYS A 56 -19.568 1.514 11.522 1.00 1.00 C ATOM 917 CD LYS A 56 -19.246 2.527 12.626 1.00 1.00 C ATOM 918 CE LYS A 56 -18.612 3.774 12.015 1.00 1.00 C ATOM 919 NZ LYS A 56 -18.412 4.786 13.088 1.00 1.00 N ATOM 0 H LYS A 56 -17.447 -0.233 13.010 1.00 1.00 H new ATOM 0 HA LYS A 56 -19.406 0.170 14.015 1.00 1.00 H new ATOM 0 HB2 LYS A 56 -20.672 -0.335 11.285 1.00 1.00 H new ATOM 0 HB3 LYS A 56 -21.285 0.698 12.561 1.00 1.00 H new ATOM 0 HG2 LYS A 56 -18.644 1.150 11.073 1.00 1.00 H new ATOM 0 HG3 LYS A 56 -20.138 1.999 10.730 1.00 1.00 H new ATOM 0 HD2 LYS A 56 -20.156 2.796 13.162 1.00 1.00 H new ATOM 0 HD3 LYS A 56 -18.567 2.082 13.354 1.00 1.00 H new ATOM 0 HE2 LYS A 56 -17.658 3.523 11.550 1.00 1.00 H new ATOM 0 HE3 LYS A 56 -19.253 4.177 11.231 1.00 1.00 H new ATOM 0 HZ1 LYS A 56 -17.980 5.641 12.683 1.00 1.00 H new ATOM 0 HZ2 LYS A 56 -19.330 5.029 13.511 1.00 1.00 H new ATOM 0 HZ3 LYS A 56 -17.786 4.396 13.821 1.00 1.00 H new ATOM 933 N GLY A 57 -19.506 -2.665 14.094 1.00 1.00 N ATOM 934 CA GLY A 57 -20.074 -3.941 14.525 1.00 1.00 C ATOM 935 C GLY A 57 -20.347 -4.841 13.326 1.00 1.00 C ATOM 936 O GLY A 57 -20.680 -6.017 13.470 1.00 1.00 O ATOM 0 H GLY A 57 -18.507 -2.566 14.274 1.00 1.00 H new ATOM 0 HA2 GLY A 57 -19.387 -4.438 15.210 1.00 1.00 H new ATOM 0 HA3 GLY A 57 -21.000 -3.766 15.073 1.00 1.00 H new ATOM 940 N LYS A 58 -20.200 -4.283 12.128 1.00 1.00 N ATOM 941 CA LYS A 58 -20.435 -5.044 10.894 1.00 1.00 C ATOM 942 C LYS A 58 -19.117 -5.557 10.327 1.00 1.00 C ATOM 943 O LYS A 58 -18.251 -4.785 9.917 1.00 1.00 O ATOM 944 CB LYS A 58 -21.128 -4.146 9.860 1.00 1.00 C ATOM 945 CG LYS A 58 -21.523 -4.968 8.629 1.00 1.00 C ATOM 946 CD LYS A 58 -22.273 -4.069 7.643 1.00 1.00 C ATOM 947 CE LYS A 58 -22.665 -4.879 6.405 1.00 1.00 C ATOM 948 NZ LYS A 58 -23.594 -5.975 6.800 1.00 1.00 N ATOM 0 H LYS A 58 -19.921 -3.313 11.980 1.00 1.00 H new ATOM 0 HA LYS A 58 -21.073 -5.897 11.123 1.00 1.00 H new ATOM 0 HB2 LYS A 58 -22.014 -3.688 10.300 1.00 1.00 H new ATOM 0 HB3 LYS A 58 -20.462 -3.335 9.567 1.00 1.00 H new ATOM 0 HG2 LYS A 58 -20.635 -5.386 8.155 1.00 1.00 H new ATOM 0 HG3 LYS A 58 -22.152 -5.808 8.924 1.00 1.00 H new ATOM 0 HD2 LYS A 58 -23.164 -3.656 8.117 1.00 1.00 H new ATOM 0 HD3 LYS A 58 -21.645 -3.226 7.355 1.00 1.00 H new ATOM 0 HE2 LYS A 58 -23.142 -4.231 5.670 1.00 1.00 H new ATOM 0 HE3 LYS A 58 -21.775 -5.295 5.933 1.00 1.00 H new ATOM 0 HZ1 LYS A 58 -24.119 -6.304 5.964 1.00 1.00 H new ATOM 0 HZ2 LYS A 58 -23.049 -6.765 7.199 1.00 1.00 H new ATOM 0 HZ3 LYS A 58 -24.264 -5.622 7.513 1.00 1.00 H new ATOM 962 N ALA A 59 -18.960 -6.877 10.292 1.00 1.00 N ATOM 963 CA ALA A 59 -17.747 -7.492 9.770 1.00 1.00 C ATOM 964 C ALA A 59 -17.664 -7.295 8.262 1.00 1.00 C ATOM 965 O ALA A 59 -18.635 -7.515 7.538 1.00 1.00 O ATOM 966 CB ALA A 59 -17.743 -8.985 10.101 1.00 1.00 C ATOM 0 H ALA A 59 -19.661 -7.542 10.620 1.00 1.00 H new ATOM 0 HA ALA A 59 -16.882 -7.018 10.233 1.00 1.00 H new ATOM 0 HB1 ALA A 59 -16.834 -9.442 9.709 1.00 1.00 H new ATOM 0 HB2 ALA A 59 -17.779 -9.118 11.182 1.00 1.00 H new ATOM 0 HB3 ALA A 59 -18.613 -9.460 9.648 1.00 1.00 H new ATOM 972 N TYR A 60 -16.499 -6.876 7.780 1.00 1.00 N ATOM 973 CA TYR A 60 -16.301 -6.642 6.343 1.00 1.00 C ATOM 974 C TYR A 60 -14.961 -7.207 5.877 1.00 1.00 C ATOM 975 O TYR A 60 -14.010 -7.337 6.648 1.00 1.00 O ATOM 976 CB TYR A 60 -16.354 -5.132 6.057 1.00 1.00 C ATOM 977 CG TYR A 60 -15.101 -4.453 6.591 1.00 1.00 C ATOM 978 CD1 TYR A 60 -14.931 -4.279 7.970 1.00 1.00 C ATOM 979 CD2 TYR A 60 -14.102 -4.021 5.705 1.00 1.00 C ATOM 980 CE1 TYR A 60 -13.771 -3.665 8.460 1.00 1.00 C ATOM 981 CE2 TYR A 60 -12.945 -3.410 6.195 1.00 1.00 C ATOM 982 CZ TYR A 60 -12.778 -3.234 7.573 1.00 1.00 C ATOM 983 OH TYR A 60 -11.635 -2.628 8.055 1.00 1.00 O ATOM 0 H TYR A 60 -15.677 -6.690 8.355 1.00 1.00 H new ATOM 0 HA TYR A 60 -17.096 -7.150 5.797 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -16.441 -4.960 4.984 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -17.239 -4.697 6.522 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -15.694 -4.618 8.655 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -14.228 -4.161 4.642 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -13.643 -3.524 9.523 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -12.180 -3.074 5.511 1.00 1.00 H new ATOM 0 HH TYR A 60 -11.049 -2.392 7.306 1.00 1.00 H new ATOM 993 N GLU A 61 -14.889 -7.542 4.593 1.00 1.00 N ATOM 994 CA GLU A 61 -13.658 -8.088 4.010 1.00 1.00 C ATOM 995 C GLU A 61 -13.400 -7.477 2.635 1.00 1.00 C ATOM 996 O GLU A 61 -14.293 -7.397 1.792 1.00 1.00 O ATOM 997 CB GLU A 61 -13.762 -9.614 3.908 1.00 1.00 C ATOM 998 CG GLU A 61 -14.914 -10.007 2.978 1.00 1.00 C ATOM 999 CD GLU A 61 -15.148 -11.514 3.040 1.00 1.00 C ATOM 1000 OE1 GLU A 61 -14.182 -12.236 3.231 1.00 1.00 O ATOM 1001 OE2 GLU A 61 -16.287 -11.922 2.891 1.00 1.00 O ATOM 0 H GLU A 61 -15.662 -7.447 3.935 1.00 1.00 H new ATOM 0 HA GLU A 61 -12.819 -7.834 4.658 1.00 1.00 H new ATOM 0 HB2 GLU A 61 -12.825 -10.025 3.531 1.00 1.00 H new ATOM 0 HB3 GLU A 61 -13.923 -10.041 4.898 1.00 1.00 H new ATOM 0 HG2 GLU A 61 -15.822 -9.478 3.268 1.00 1.00 H new ATOM 0 HG3 GLU A 61 -14.684 -9.709 1.955 1.00 1.00 H new ATOM 1008 N ASP A 62 -12.163 -7.044 2.416 1.00 1.00 N ATOM 1009 CA ASP A 62 -11.752 -6.436 1.151 1.00 1.00 C ATOM 1010 C ASP A 62 -11.287 -7.528 0.197 1.00 1.00 C ATOM 1011 O ASP A 62 -11.089 -8.668 0.615 1.00 1.00 O ATOM 1012 CB ASP A 62 -10.629 -5.428 1.410 1.00 1.00 C ATOM 1013 CG ASP A 62 -11.141 -4.300 2.307 1.00 1.00 C ATOM 1014 OD1 ASP A 62 -12.342 -4.215 2.499 1.00 1.00 O ATOM 1015 OD2 ASP A 62 -10.321 -3.537 2.792 1.00 1.00 O ATOM 0 H ASP A 62 -11.416 -7.104 3.108 1.00 1.00 H new ATOM 0 HA ASP A 62 -12.593 -5.910 0.699 1.00 1.00 H new ATOM 0 HB2 ASP A 62 -9.783 -5.926 1.884 1.00 1.00 H new ATOM 0 HB3 ASP A 62 -10.270 -5.019 0.465 1.00 1.00 H new ATOM 1020 N LYS A 63 -11.116 -7.204 -1.081 1.00 1.00 N ATOM 1021 CA LYS A 63 -10.682 -8.212 -2.054 1.00 1.00 C ATOM 1022 C LYS A 63 -9.996 -7.595 -3.277 1.00 1.00 C ATOM 1023 O LYS A 63 -10.477 -6.630 -3.870 1.00 1.00 O ATOM 1024 CB LYS A 63 -11.892 -9.046 -2.496 1.00 1.00 C ATOM 1025 CG LYS A 63 -13.019 -8.125 -2.983 1.00 1.00 C ATOM 1026 CD LYS A 63 -14.188 -8.962 -3.527 1.00 1.00 C ATOM 1027 CE LYS A 63 -14.893 -9.725 -2.391 1.00 1.00 C ATOM 1028 NZ LYS A 63 -16.236 -10.167 -2.861 1.00 1.00 N ATOM 0 H LYS A 63 -11.267 -6.272 -1.466 1.00 1.00 H new ATOM 0 HA LYS A 63 -9.943 -8.846 -1.563 1.00 1.00 H new ATOM 0 HB2 LYS A 63 -11.600 -9.729 -3.293 1.00 1.00 H new ATOM 0 HB3 LYS A 63 -12.245 -9.657 -1.665 1.00 1.00 H new ATOM 0 HG2 LYS A 63 -13.364 -7.495 -2.163 1.00 1.00 H new ATOM 0 HG3 LYS A 63 -12.645 -7.460 -3.761 1.00 1.00 H new ATOM 0 HD2 LYS A 63 -14.902 -8.311 -4.032 1.00 1.00 H new ATOM 0 HD3 LYS A 63 -13.819 -9.668 -4.271 1.00 1.00 H new ATOM 0 HE2 LYS A 63 -14.297 -10.587 -2.091 1.00 1.00 H new ATOM 0 HE3 LYS A 63 -14.993 -9.086 -1.514 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 -16.718 -10.684 -2.098 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 -16.801 -9.336 -3.128 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 -16.127 -10.791 -3.686 1.00 1.00 H new ATOM 1042 N GLY A 64 -8.865 -8.186 -3.647 1.00 1.00 N ATOM 1043 CA GLY A 64 -8.099 -7.728 -4.801 1.00 1.00 C ATOM 1044 C GLY A 64 -7.130 -8.814 -5.260 1.00 1.00 C ATOM 1045 O GLY A 64 -7.105 -9.920 -4.721 1.00 1.00 O ATOM 0 H GLY A 64 -8.457 -8.986 -3.163 1.00 1.00 H new ATOM 0 HA2 GLY A 64 -8.776 -7.468 -5.615 1.00 1.00 H new ATOM 0 HA3 GLY A 64 -7.547 -6.824 -4.544 1.00 1.00 H new ATOM 1049 N THR A 65 -6.320 -8.504 -6.269 1.00 1.00 N ATOM 1050 CA THR A 65 -5.352 -9.480 -6.790 1.00 1.00 C ATOM 1051 C THR A 65 -4.088 -8.788 -7.286 1.00 1.00 C ATOM 1052 O THR A 65 -4.097 -7.607 -7.633 1.00 1.00 O ATOM 1053 CB THR A 65 -5.987 -10.284 -7.935 1.00 1.00 C ATOM 1054 OG1 THR A 65 -7.165 -10.922 -7.462 1.00 1.00 O ATOM 1055 CG2 THR A 65 -5.002 -11.346 -8.444 1.00 1.00 C ATOM 0 H THR A 65 -6.309 -7.599 -6.740 1.00 1.00 H new ATOM 0 HA THR A 65 -5.077 -10.154 -5.978 1.00 1.00 H new ATOM 0 HB THR A 65 -6.234 -9.607 -8.753 1.00 1.00 H new ATOM 0 HG1 THR A 65 -7.574 -11.435 -8.190 1.00 1.00 H new ATOM 0 HG21 THR A 65 -5.462 -11.910 -9.255 1.00 1.00 H new ATOM 0 HG22 THR A 65 -4.098 -10.859 -8.808 1.00 1.00 H new ATOM 0 HG23 THR A 65 -4.746 -12.024 -7.630 1.00 1.00 H new ATOM 1063 N ILE A 66 -2.992 -9.539 -7.323 1.00 1.00 N ATOM 1064 CA ILE A 66 -1.714 -8.992 -7.787 1.00 1.00 C ATOM 1065 C ILE A 66 -1.723 -8.822 -9.302 1.00 1.00 C ATOM 1066 O ILE A 66 -1.801 -9.794 -10.054 1.00 1.00 O ATOM 1067 CB ILE A 66 -0.566 -9.932 -7.396 1.00 1.00 C ATOM 1068 CG1 ILE A 66 -0.621 -10.237 -5.889 1.00 1.00 C ATOM 1069 CG2 ILE A 66 0.781 -9.298 -7.752 1.00 1.00 C ATOM 1070 CD1 ILE A 66 -0.571 -8.948 -5.045 1.00 1.00 C ATOM 0 H ILE A 66 -2.958 -10.519 -7.041 1.00 1.00 H new ATOM 0 HA ILE A 66 -1.570 -8.019 -7.317 1.00 1.00 H new ATOM 0 HB ILE A 66 -0.674 -10.865 -7.950 1.00 1.00 H new ATOM 0 HG12 ILE A 66 -1.535 -10.786 -5.662 1.00 1.00 H new ATOM 0 HG13 ILE A 66 0.214 -10.883 -5.617 1.00 1.00 H new ATOM 0 HG21 ILE A 66 1.588 -9.975 -7.470 1.00 1.00 H new ATOM 0 HG22 ILE A 66 0.823 -9.111 -8.825 1.00 1.00 H new ATOM 0 HG23 ILE A 66 0.893 -8.356 -7.215 1.00 1.00 H new ATOM 0 HD11 ILE A 66 -0.612 -9.204 -3.986 1.00 1.00 H new ATOM 0 HD12 ILE A 66 0.355 -8.413 -5.253 1.00 1.00 H new ATOM 0 HD13 ILE A 66 -1.421 -8.314 -5.298 1.00 1.00 H new ATOM 1082 N LEU A 67 -1.635 -7.575 -9.756 1.00 1.00 N ATOM 1083 CA LEU A 67 -1.624 -7.280 -11.183 1.00 1.00 C ATOM 1084 C LEU A 67 -0.346 -7.816 -11.821 1.00 1.00 C ATOM 1085 O LEU A 67 -0.359 -8.383 -12.913 1.00 1.00 O ATOM 1086 CB LEU A 67 -1.737 -5.761 -11.405 1.00 1.00 C ATOM 1087 CG LEU A 67 -1.628 -5.410 -12.906 1.00 1.00 C ATOM 1088 CD1 LEU A 67 -2.695 -6.169 -13.721 1.00 1.00 C ATOM 1089 CD2 LEU A 67 -1.819 -3.897 -13.081 1.00 1.00 C ATOM 0 H LEU A 67 -1.570 -6.753 -9.155 1.00 1.00 H new ATOM 0 HA LEU A 67 -2.477 -7.768 -11.653 1.00 1.00 H new ATOM 0 HB2 LEU A 67 -2.689 -5.403 -11.012 1.00 1.00 H new ATOM 0 HB3 LEU A 67 -0.950 -5.249 -10.850 1.00 1.00 H new ATOM 0 HG LEU A 67 -0.644 -5.706 -13.271 1.00 1.00 H new ATOM 0 HD11 LEU A 67 -2.601 -5.908 -14.775 1.00 1.00 H new ATOM 0 HD12 LEU A 67 -2.551 -7.242 -13.599 1.00 1.00 H new ATOM 0 HD13 LEU A 67 -3.688 -5.894 -13.366 1.00 1.00 H new ATOM 0 HD21 LEU A 67 -1.744 -3.641 -14.138 1.00 1.00 H new ATOM 0 HD22 LEU A 67 -2.801 -3.609 -12.707 1.00 1.00 H new ATOM 0 HD23 LEU A 67 -1.048 -3.366 -12.523 1.00 1.00 H new ATOM 1101 N GLN A 68 0.776 -7.636 -11.130 1.00 1.00 N ATOM 1102 CA GLN A 68 2.072 -8.098 -11.621 1.00 1.00 C ATOM 1103 C GLN A 68 3.043 -8.218 -10.458 1.00 1.00 C ATOM 1104 O GLN A 68 2.948 -7.480 -9.478 1.00 1.00 O ATOM 1105 CB GLN A 68 2.625 -7.115 -12.661 1.00 1.00 C ATOM 1106 CG GLN A 68 3.958 -7.638 -13.212 1.00 1.00 C ATOM 1107 CD GLN A 68 4.419 -6.779 -14.386 1.00 1.00 C ATOM 1108 OE1 GLN A 68 3.756 -5.807 -14.745 1.00 1.00 O ATOM 1109 NE2 GLN A 68 5.524 -7.086 -15.010 1.00 1.00 N ATOM 0 H GLN A 68 0.814 -7.171 -10.223 1.00 1.00 H new ATOM 0 HA GLN A 68 1.947 -9.073 -12.091 1.00 1.00 H new ATOM 0 HB2 GLN A 68 1.909 -6.990 -13.473 1.00 1.00 H new ATOM 0 HB3 GLN A 68 2.768 -6.134 -12.208 1.00 1.00 H new ATOM 0 HG2 GLN A 68 4.713 -7.628 -12.426 1.00 1.00 H new ATOM 0 HG3 GLN A 68 3.846 -8.674 -13.532 1.00 1.00 H new ATOM 0 HE21 GLN A 68 6.072 -7.892 -14.710 1.00 1.00 H new ATOM 0 HE22 GLN A 68 5.839 -6.519 -15.797 1.00 1.00 H new ATOM 1118 N PHE A 69 3.980 -9.155 -10.562 1.00 1.00 N ATOM 1119 CA PHE A 69 4.972 -9.365 -9.496 1.00 1.00 C ATOM 1120 C PHE A 69 6.386 -9.497 -10.063 1.00 1.00 C ATOM 1121 O PHE A 69 6.733 -10.473 -10.727 1.00 1.00 O ATOM 1122 CB PHE A 69 4.618 -10.633 -8.707 1.00 1.00 C ATOM 1123 CG PHE A 69 5.400 -10.659 -7.409 1.00 1.00 C ATOM 1124 CD1 PHE A 69 6.733 -11.079 -7.414 1.00 1.00 C ATOM 1125 CD2 PHE A 69 4.799 -10.250 -6.209 1.00 1.00 C ATOM 1126 CE1 PHE A 69 7.464 -11.095 -6.222 1.00 1.00 C ATOM 1127 CE2 PHE A 69 5.532 -10.268 -5.020 1.00 1.00 C ATOM 1128 CZ PHE A 69 6.865 -10.690 -5.025 1.00 1.00 C ATOM 0 H PHE A 69 4.079 -9.779 -11.363 1.00 1.00 H new ATOM 0 HA PHE A 69 4.950 -8.495 -8.839 1.00 1.00 H new ATOM 0 HB2 PHE A 69 3.548 -10.657 -8.499 1.00 1.00 H new ATOM 0 HB3 PHE A 69 4.848 -11.518 -9.300 1.00 1.00 H new ATOM 0 HD1 PHE A 69 7.198 -11.391 -8.338 1.00 1.00 H new ATOM 0 HD2 PHE A 69 3.770 -9.921 -6.205 1.00 1.00 H new ATOM 0 HE1 PHE A 69 8.494 -11.421 -6.226 1.00 1.00 H new ATOM 0 HE2 PHE A 69 5.069 -9.956 -4.096 1.00 1.00 H new ATOM 0 HZ PHE A 69 7.431 -10.703 -4.106 1.00 1.00 H new ATOM 1138 N ASN A 70 7.217 -8.496 -9.785 1.00 1.00 N ATOM 1139 CA ASN A 70 8.614 -8.488 -10.244 1.00 1.00 C ATOM 1140 C ASN A 70 9.543 -8.436 -9.034 1.00 1.00 C ATOM 1141 O ASN A 70 9.703 -7.393 -8.400 1.00 1.00 O ATOM 1142 CB ASN A 70 8.859 -7.282 -11.156 1.00 1.00 C ATOM 1143 CG ASN A 70 7.884 -7.316 -12.330 1.00 1.00 C ATOM 1144 OD1 ASN A 70 7.474 -6.267 -12.830 1.00 1.00 O ATOM 1145 ND2 ASN A 70 7.486 -8.465 -12.805 1.00 1.00 N ATOM 0 H ASN A 70 6.951 -7.674 -9.242 1.00 1.00 H new ATOM 0 HA ASN A 70 8.816 -9.397 -10.811 1.00 1.00 H new ATOM 0 HB2 ASN A 70 8.733 -6.357 -10.593 1.00 1.00 H new ATOM 0 HB3 ASN A 70 9.885 -7.294 -11.523 1.00 1.00 H new ATOM 0 HD21 ASN A 70 6.836 -8.495 -13.590 1.00 1.00 H new ATOM 0 HD22 ASN A 70 7.826 -9.333 -12.391 1.00 1.00 H new ATOM 1152 N GLU A 71 10.157 -9.571 -8.719 1.00 1.00 N ATOM 1153 CA GLU A 71 11.067 -9.695 -7.577 1.00 1.00 C ATOM 1154 C GLU A 71 11.987 -8.479 -7.434 1.00 1.00 C ATOM 1155 O GLU A 71 12.728 -8.125 -8.351 1.00 1.00 O ATOM 1156 CB GLU A 71 11.912 -10.970 -7.740 1.00 1.00 C ATOM 1157 CG GLU A 71 11.015 -12.209 -7.608 1.00 1.00 C ATOM 1158 CD GLU A 71 11.794 -13.479 -7.946 1.00 1.00 C ATOM 1159 OE1 GLU A 71 12.977 -13.374 -8.223 1.00 1.00 O ATOM 1160 OE2 GLU A 71 11.190 -14.539 -7.925 1.00 1.00 O ATOM 0 H GLU A 71 10.040 -10.436 -9.247 1.00 1.00 H new ATOM 0 HA GLU A 71 10.462 -9.752 -6.672 1.00 1.00 H new ATOM 0 HB2 GLU A 71 12.405 -10.969 -8.712 1.00 1.00 H new ATOM 0 HB3 GLU A 71 12.697 -10.996 -6.984 1.00 1.00 H new ATOM 0 HG2 GLU A 71 10.625 -12.275 -6.592 1.00 1.00 H new ATOM 0 HG3 GLU A 71 10.157 -12.115 -8.273 1.00 1.00 H new ATOM 1167 N ARG A 72 11.935 -7.842 -6.268 1.00 1.00 N ATOM 1168 CA ARG A 72 12.759 -6.671 -5.959 1.00 1.00 C ATOM 1169 C ARG A 72 12.857 -5.701 -7.134 1.00 1.00 C ATOM 1170 O ARG A 72 13.953 -5.355 -7.574 1.00 1.00 O ATOM 1171 CB ARG A 72 14.162 -7.116 -5.555 1.00 1.00 C ATOM 1172 CG ARG A 72 14.082 -8.037 -4.336 1.00 1.00 C ATOM 1173 CD ARG A 72 15.490 -8.504 -3.964 1.00 1.00 C ATOM 1174 NE ARG A 72 16.008 -9.358 -5.025 1.00 1.00 N ATOM 1175 CZ ARG A 72 17.231 -9.881 -4.979 1.00 1.00 C ATOM 1176 NH1 ARG A 72 18.023 -9.642 -3.967 1.00 1.00 N ATOM 1177 NH2 ARG A 72 17.638 -10.638 -5.958 1.00 1.00 N ATOM 0 H ARG A 72 11.318 -8.122 -5.505 1.00 1.00 H new ATOM 0 HA ARG A 72 12.275 -6.147 -5.135 1.00 1.00 H new ATOM 0 HB2 ARG A 72 14.642 -7.636 -6.384 1.00 1.00 H new ATOM 0 HB3 ARG A 72 14.777 -6.246 -5.325 1.00 1.00 H new ATOM 0 HG2 ARG A 72 13.627 -7.510 -3.497 1.00 1.00 H new ATOM 0 HG3 ARG A 72 13.447 -8.896 -4.555 1.00 1.00 H new ATOM 0 HD2 ARG A 72 16.145 -7.645 -3.820 1.00 1.00 H new ATOM 0 HD3 ARG A 72 15.468 -9.049 -3.020 1.00 1.00 H new ATOM 0 HE ARG A 72 15.414 -9.562 -5.829 1.00 1.00 H new ATOM 0 HH11 ARG A 72 17.706 -9.049 -3.200 1.00 1.00 H new ATOM 0 HH12 ARG A 72 18.958 -10.049 -3.944 1.00 1.00 H new ATOM 0 HH21 ARG A 72 17.021 -10.824 -6.749 1.00 1.00 H new ATOM 0 HH22 ARG A 72 18.573 -11.044 -5.934 1.00 1.00 H new ATOM 1191 N SER A 73 11.721 -5.250 -7.655 1.00 1.00 N ATOM 1192 CA SER A 73 11.731 -4.315 -8.783 1.00 1.00 C ATOM 1193 C SER A 73 10.431 -3.520 -8.882 1.00 1.00 C ATOM 1194 O SER A 73 10.416 -2.308 -8.665 1.00 1.00 O ATOM 1195 CB SER A 73 11.957 -5.083 -10.084 1.00 1.00 C ATOM 1196 OG SER A 73 13.210 -5.754 -10.021 1.00 1.00 O ATOM 0 H SER A 73 10.792 -5.510 -7.323 1.00 1.00 H new ATOM 0 HA SER A 73 12.542 -3.606 -8.616 1.00 1.00 H new ATOM 0 HB2 SER A 73 11.153 -5.803 -10.239 1.00 1.00 H new ATOM 0 HB3 SER A 73 11.940 -4.398 -10.932 1.00 1.00 H new ATOM 0 HG SER A 73 13.727 -5.411 -9.262 1.00 1.00 H new ATOM 1202 N ILE A 74 9.336 -4.196 -9.219 1.00 1.00 N ATOM 1203 CA ILE A 74 8.030 -3.521 -9.369 1.00 1.00 C ATOM 1204 C ILE A 74 6.891 -4.383 -8.837 1.00 1.00 C ATOM 1205 O ILE A 74 6.839 -5.592 -9.058 1.00 1.00 O ATOM 1206 CB ILE A 74 7.765 -3.186 -10.854 1.00 1.00 C ATOM 1207 CG1 ILE A 74 8.851 -2.219 -11.361 1.00 1.00 C ATOM 1208 CG2 ILE A 74 6.378 -2.522 -11.005 1.00 1.00 C ATOM 1209 CD1 ILE A 74 8.697 -1.996 -12.865 1.00 1.00 C ATOM 0 H ILE A 74 9.316 -5.201 -9.394 1.00 1.00 H new ATOM 0 HA ILE A 74 8.070 -2.601 -8.786 1.00 1.00 H new ATOM 0 HB ILE A 74 7.788 -4.106 -11.438 1.00 1.00 H new ATOM 0 HG12 ILE A 74 8.775 -1.267 -10.835 1.00 1.00 H new ATOM 0 HG13 ILE A 74 9.839 -2.625 -11.145 1.00 1.00 H new ATOM 0 HG21 ILE A 74 6.199 -2.289 -12.055 1.00 1.00 H new ATOM 0 HG22 ILE A 74 5.607 -3.205 -10.648 1.00 1.00 H new ATOM 0 HG23 ILE A 74 6.349 -1.603 -10.419 1.00 1.00 H new ATOM 0 HD11 ILE A 74 9.470 -1.311 -13.212 1.00 1.00 H new ATOM 0 HD12 ILE A 74 8.796 -2.948 -13.386 1.00 1.00 H new ATOM 0 HD13 ILE A 74 7.715 -1.570 -13.071 1.00 1.00 H new ATOM 1221 N LEU A 75 5.968 -3.734 -8.135 1.00 1.00 N ATOM 1222 CA LEU A 75 4.802 -4.424 -7.572 1.00 1.00 C ATOM 1223 C LEU A 75 3.519 -3.642 -7.862 1.00 1.00 C ATOM 1224 O LEU A 75 3.406 -2.458 -7.547 1.00 1.00 O ATOM 1225 CB LEU A 75 4.977 -4.568 -6.054 1.00 1.00 C ATOM 1226 CG LEU A 75 3.963 -5.605 -5.487 1.00 1.00 C ATOM 1227 CD1 LEU A 75 4.564 -7.019 -5.536 1.00 1.00 C ATOM 1228 CD2 LEU A 75 3.621 -5.260 -4.036 1.00 1.00 C ATOM 0 H LEU A 75 6.000 -2.733 -7.940 1.00 1.00 H new ATOM 0 HA LEU A 75 4.724 -5.409 -8.033 1.00 1.00 H new ATOM 0 HB2 LEU A 75 5.995 -4.884 -5.827 1.00 1.00 H new ATOM 0 HB3 LEU A 75 4.828 -3.602 -5.571 1.00 1.00 H new ATOM 0 HG LEU A 75 3.060 -5.574 -6.096 1.00 1.00 H new ATOM 0 HD11 LEU A 75 3.845 -7.734 -5.137 1.00 1.00 H new ATOM 0 HD12 LEU A 75 4.799 -7.279 -6.568 1.00 1.00 H new ATOM 0 HD13 LEU A 75 5.475 -7.048 -4.938 1.00 1.00 H new ATOM 0 HD21 LEU A 75 2.911 -5.990 -3.646 1.00 1.00 H new ATOM 0 HD22 LEU A 75 4.529 -5.279 -3.434 1.00 1.00 H new ATOM 0 HD23 LEU A 75 3.179 -4.265 -3.993 1.00 1.00 H new ATOM 1240 N GLN A 76 2.542 -4.314 -8.464 1.00 1.00 N ATOM 1241 CA GLN A 76 1.253 -3.684 -8.792 1.00 1.00 C ATOM 1242 C GLN A 76 0.102 -4.580 -8.351 1.00 1.00 C ATOM 1243 O GLN A 76 0.145 -5.799 -8.511 1.00 1.00 O ATOM 1244 CB GLN A 76 1.156 -3.432 -10.298 1.00 1.00 C ATOM 1245 CG GLN A 76 2.256 -2.456 -10.724 1.00 1.00 C ATOM 1246 CD GLN A 76 2.196 -2.219 -12.227 1.00 1.00 C ATOM 1247 OE1 GLN A 76 1.126 -1.957 -12.776 1.00 1.00 O ATOM 1248 NE2 GLN A 76 3.293 -2.291 -12.928 1.00 1.00 N ATOM 0 H GLN A 76 2.612 -5.294 -8.737 1.00 1.00 H new ATOM 0 HA GLN A 76 1.189 -2.732 -8.264 1.00 1.00 H new ATOM 0 HB2 GLN A 76 1.258 -4.371 -10.842 1.00 1.00 H new ATOM 0 HB3 GLN A 76 0.176 -3.024 -10.547 1.00 1.00 H new ATOM 0 HG2 GLN A 76 2.138 -1.511 -10.194 1.00 1.00 H new ATOM 0 HG3 GLN A 76 3.233 -2.855 -10.450 1.00 1.00 H new ATOM 0 HE21 GLN A 76 4.178 -2.508 -12.470 1.00 1.00 H new ATOM 0 HE22 GLN A 76 3.266 -2.130 -13.935 1.00 1.00 H new ATOM 1257 N TYR A 77 -0.934 -3.965 -7.791 1.00 1.00 N ATOM 1258 CA TYR A 77 -2.096 -4.740 -7.332 1.00 1.00 C ATOM 1259 C TYR A 77 -3.386 -3.931 -7.397 1.00 1.00 C ATOM 1260 O TYR A 77 -3.413 -2.727 -7.143 1.00 1.00 O ATOM 1261 CB TYR A 77 -1.867 -5.230 -5.895 1.00 1.00 C ATOM 1262 CG TYR A 77 -1.598 -4.058 -4.970 1.00 1.00 C ATOM 1263 CD1 TYR A 77 -2.667 -3.386 -4.359 1.00 1.00 C ATOM 1264 CD2 TYR A 77 -0.281 -3.652 -4.710 1.00 1.00 C ATOM 1265 CE1 TYR A 77 -2.417 -2.310 -3.497 1.00 1.00 C ATOM 1266 CE2 TYR A 77 -0.034 -2.578 -3.846 1.00 1.00 C ATOM 1267 CZ TYR A 77 -1.102 -1.908 -3.239 1.00 1.00 C ATOM 1268 OH TYR A 77 -0.857 -0.850 -2.384 1.00 1.00 O ATOM 0 H TYR A 77 -1.000 -2.958 -7.643 1.00 1.00 H new ATOM 0 HA TYR A 77 -2.203 -5.593 -8.003 1.00 1.00 H new ATOM 0 HB2 TYR A 77 -2.742 -5.781 -5.549 1.00 1.00 H new ATOM 0 HB3 TYR A 77 -1.025 -5.921 -5.870 1.00 1.00 H new ATOM 0 HD1 TYR A 77 -3.683 -3.698 -4.553 1.00 1.00 H new ATOM 0 HD2 TYR A 77 0.544 -4.169 -5.177 1.00 1.00 H new ATOM 0 HE1 TYR A 77 -3.241 -1.790 -3.031 1.00 1.00 H new ATOM 0 HE2 TYR A 77 0.981 -2.267 -3.648 1.00 1.00 H new ATOM 0 HH TYR A 77 0.109 -0.703 -2.314 1.00 1.00 H new ATOM 1278 N SER A 78 -4.469 -4.621 -7.738 1.00 1.00 N ATOM 1279 CA SER A 78 -5.786 -3.993 -7.819 1.00 1.00 C ATOM 1280 C SER A 78 -6.402 -4.018 -6.437 1.00 1.00 C ATOM 1281 O SER A 78 -6.066 -4.875 -5.620 1.00 1.00 O ATOM 1282 CB SER A 78 -6.679 -4.748 -8.805 1.00 1.00 C ATOM 1283 OG SER A 78 -6.894 -6.072 -8.332 1.00 1.00 O ATOM 0 H SER A 78 -4.462 -5.616 -7.963 1.00 1.00 H new ATOM 0 HA SER A 78 -5.688 -2.967 -8.173 1.00 1.00 H new ATOM 0 HB2 SER A 78 -7.632 -4.231 -8.918 1.00 1.00 H new ATOM 0 HB3 SER A 78 -6.212 -4.773 -9.789 1.00 1.00 H new ATOM 0 HG SER A 78 -7.467 -6.556 -8.963 1.00 1.00 H new ATOM 1289 N HIS A 79 -7.300 -3.081 -6.147 1.00 1.00 N ATOM 1290 CA HIS A 79 -7.927 -3.039 -4.828 1.00 1.00 C ATOM 1291 C HIS A 79 -9.356 -2.525 -4.894 1.00 1.00 C ATOM 1292 O HIS A 79 -9.683 -1.618 -5.659 1.00 1.00 O ATOM 1293 CB HIS A 79 -7.110 -2.151 -3.890 1.00 1.00 C ATOM 1294 CG HIS A 79 -7.649 -2.285 -2.495 1.00 1.00 C ATOM 1295 ND1 HIS A 79 -8.352 -1.269 -1.872 1.00 1.00 N ATOM 1296 CD2 HIS A 79 -7.627 -3.330 -1.608 1.00 1.00 C ATOM 1297 CE1 HIS A 79 -8.723 -1.721 -0.660 1.00 1.00 C ATOM 1298 NE2 HIS A 79 -8.306 -2.972 -0.448 1.00 1.00 N ATOM 0 H HIS A 79 -7.606 -2.353 -6.793 1.00 1.00 H new ATOM 0 HA HIS A 79 -7.954 -4.060 -4.447 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -6.060 -2.441 -3.917 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -7.162 -1.112 -4.215 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -7.155 -4.285 -1.783 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -9.289 -1.142 0.055 1.00 1.00 H new ATOM 0 HE2 HIS A 79 -8.454 -3.542 0.385 1.00 1.00 H new ATOM 1307 N PHE A 80 -10.205 -3.126 -4.067 1.00 1.00 N ATOM 1308 CA PHE A 80 -11.620 -2.745 -4.005 1.00 1.00 C ATOM 1309 C PHE A 80 -12.124 -2.793 -2.561 1.00 1.00 C ATOM 1310 O PHE A 80 -11.877 -3.747 -1.823 1.00 1.00 O ATOM 1311 CB PHE A 80 -12.449 -3.699 -4.884 1.00 1.00 C ATOM 1312 CG PHE A 80 -13.933 -3.502 -4.623 1.00 1.00 C ATOM 1313 CD1 PHE A 80 -14.626 -2.474 -5.268 1.00 1.00 C ATOM 1314 CD2 PHE A 80 -14.605 -4.336 -3.716 1.00 1.00 C ATOM 1315 CE1 PHE A 80 -15.990 -2.281 -5.017 1.00 1.00 C ATOM 1316 CE2 PHE A 80 -15.970 -4.145 -3.467 1.00 1.00 C ATOM 1317 CZ PHE A 80 -16.661 -3.114 -4.116 1.00 1.00 C ATOM 0 H PHE A 80 -9.943 -3.878 -3.430 1.00 1.00 H new ATOM 0 HA PHE A 80 -11.728 -1.725 -4.375 1.00 1.00 H new ATOM 0 HB2 PHE A 80 -12.231 -3.517 -5.936 1.00 1.00 H new ATOM 0 HB3 PHE A 80 -12.170 -4.732 -4.675 1.00 1.00 H new ATOM 0 HD1 PHE A 80 -14.109 -1.827 -5.961 1.00 1.00 H new ATOM 0 HD2 PHE A 80 -14.069 -5.125 -3.210 1.00 1.00 H new ATOM 0 HE1 PHE A 80 -16.524 -1.488 -5.520 1.00 1.00 H new ATOM 0 HE2 PHE A 80 -16.489 -4.792 -2.775 1.00 1.00 H new ATOM 0 HZ PHE A 80 -17.712 -2.962 -3.921 1.00 1.00 H new ATOM 1327 N SER A 81 -12.854 -1.756 -2.162 1.00 1.00 N ATOM 1328 CA SER A 81 -13.416 -1.674 -0.800 1.00 1.00 C ATOM 1329 C SER A 81 -14.961 -1.789 -0.838 1.00 1.00 C ATOM 1330 O SER A 81 -15.608 -0.945 -1.459 1.00 1.00 O ATOM 1331 CB SER A 81 -13.031 -0.345 -0.147 1.00 1.00 C ATOM 1332 OG SER A 81 -13.671 -0.255 1.121 1.00 1.00 O ATOM 0 H SER A 81 -13.075 -0.956 -2.755 1.00 1.00 H new ATOM 0 HA SER A 81 -13.008 -2.500 -0.218 1.00 1.00 H new ATOM 0 HB2 SER A 81 -11.949 -0.282 -0.029 1.00 1.00 H new ATOM 0 HB3 SER A 81 -13.332 0.489 -0.782 1.00 1.00 H new ATOM 0 HG SER A 81 -13.430 0.593 1.550 1.00 1.00 H new ATOM 1338 N PRO A 82 -15.549 -2.771 -0.211 1.00 1.00 N ATOM 1339 CA PRO A 82 -17.041 -2.923 -0.223 1.00 1.00 C ATOM 1340 C PRO A 82 -17.739 -1.862 0.631 1.00 1.00 C ATOM 1341 O PRO A 82 -18.928 -1.594 0.463 1.00 1.00 O ATOM 1342 CB PRO A 82 -17.279 -4.348 0.325 1.00 1.00 C ATOM 1343 CG PRO A 82 -16.073 -4.653 1.165 1.00 1.00 C ATOM 1344 CD PRO A 82 -14.904 -3.846 0.574 1.00 1.00 C ATOM 0 HA PRO A 82 -17.458 -2.785 -1.221 1.00 1.00 H new ATOM 0 HB2 PRO A 82 -18.193 -4.395 0.917 1.00 1.00 H new ATOM 0 HB3 PRO A 82 -17.387 -5.069 -0.486 1.00 1.00 H new ATOM 0 HG2 PRO A 82 -16.247 -4.377 2.205 1.00 1.00 H new ATOM 0 HG3 PRO A 82 -15.852 -5.720 1.151 1.00 1.00 H new ATOM 0 HD2 PRO A 82 -14.269 -3.436 1.359 1.00 1.00 H new ATOM 0 HD3 PRO A 82 -14.270 -4.470 -0.056 1.00 1.00 H new ATOM 1352 N LEU A 83 -16.998 -1.255 1.551 1.00 1.00 N ATOM 1353 CA LEU A 83 -17.559 -0.231 2.422 1.00 1.00 C ATOM 1354 C LEU A 83 -18.099 0.929 1.596 1.00 1.00 C ATOM 1355 O LEU A 83 -18.813 1.791 2.108 1.00 1.00 O ATOM 1356 CB LEU A 83 -16.480 0.280 3.380 1.00 1.00 C ATOM 1357 CG LEU A 83 -15.823 -0.899 4.117 1.00 1.00 C ATOM 1358 CD1 LEU A 83 -14.672 -0.368 4.977 1.00 1.00 C ATOM 1359 CD2 LEU A 83 -16.847 -1.618 5.021 1.00 1.00 C ATOM 0 H LEU A 83 -16.011 -1.454 1.712 1.00 1.00 H new ATOM 0 HA LEU A 83 -18.377 -0.668 2.994 1.00 1.00 H new ATOM 0 HB2 LEU A 83 -15.725 0.838 2.825 1.00 1.00 H new ATOM 0 HB3 LEU A 83 -16.920 0.969 4.101 1.00 1.00 H new ATOM 0 HG LEU A 83 -15.450 -1.612 3.382 1.00 1.00 H new ATOM 0 HD11 LEU A 83 -14.199 -1.197 5.504 1.00 1.00 H new ATOM 0 HD12 LEU A 83 -13.937 0.122 4.339 1.00 1.00 H new ATOM 0 HD13 LEU A 83 -15.059 0.349 5.701 1.00 1.00 H new ATOM 0 HD21 LEU A 83 -16.361 -2.449 5.533 1.00 1.00 H new ATOM 0 HD22 LEU A 83 -17.237 -0.916 5.758 1.00 1.00 H new ATOM 0 HD23 LEU A 83 -17.667 -1.998 4.411 1.00 1.00 H new ATOM 1371 N THR A 84 -17.763 0.950 0.310 1.00 1.00 N ATOM 1372 CA THR A 84 -18.220 2.009 -0.575 1.00 1.00 C ATOM 1373 C THR A 84 -19.736 1.966 -0.727 1.00 1.00 C ATOM 1374 O THR A 84 -20.374 3.012 -0.848 1.00 1.00 O ATOM 1375 CB THR A 84 -17.565 1.856 -1.954 1.00 1.00 C ATOM 1376 OG1 THR A 84 -17.822 0.553 -2.456 1.00 1.00 O ATOM 1377 CG2 THR A 84 -16.055 2.075 -1.839 1.00 1.00 C ATOM 0 H THR A 84 -17.177 0.246 -0.139 1.00 1.00 H new ATOM 0 HA THR A 84 -17.937 2.967 -0.139 1.00 1.00 H new ATOM 0 HB THR A 84 -17.981 2.598 -2.636 1.00 1.00 H new ATOM 0 HG1 THR A 84 -17.109 -0.055 -2.169 1.00 1.00 H new ATOM 0 HG21 THR A 84 -15.596 1.965 -2.821 1.00 1.00 H new ATOM 0 HG22 THR A 84 -15.861 3.077 -1.458 1.00 1.00 H new ATOM 0 HG23 THR A 84 -15.632 1.339 -1.156 1.00 1.00 H new ATOM 1385 N GLY A 85 -20.312 0.768 -0.725 1.00 1.00 N ATOM 1386 CA GLY A 85 -21.757 0.612 -0.864 1.00 1.00 C ATOM 1387 C GLY A 85 -22.266 1.355 -2.090 1.00 1.00 C ATOM 1388 O GLY A 85 -23.405 1.821 -2.122 1.00 1.00 O ATOM 0 H GLY A 85 -19.801 -0.109 -0.629 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -22.007 -0.446 -0.945 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -22.255 0.990 0.029 1.00 1.00 H new ATOM 1392 N LYS A 86 -21.410 1.465 -3.102 1.00 1.00 N ATOM 1393 CA LYS A 86 -21.783 2.178 -4.333 1.00 1.00 C ATOM 1394 C LYS A 86 -22.421 1.224 -5.363 1.00 1.00 C ATOM 1395 O LYS A 86 -22.106 0.035 -5.364 1.00 1.00 O ATOM 1396 CB LYS A 86 -20.532 2.830 -4.946 1.00 1.00 C ATOM 1397 CG LYS A 86 -20.128 4.061 -4.130 1.00 1.00 C ATOM 1398 CD LYS A 86 -18.841 4.639 -4.708 1.00 1.00 C ATOM 1399 CE LYS A 86 -18.376 5.813 -3.850 1.00 1.00 C ATOM 1400 NZ LYS A 86 -17.098 6.344 -4.399 1.00 1.00 N ATOM 0 H LYS A 86 -20.466 1.078 -3.102 1.00 1.00 H new ATOM 0 HA LYS A 86 -22.517 2.942 -4.075 1.00 1.00 H new ATOM 0 HB2 LYS A 86 -19.712 2.113 -4.967 1.00 1.00 H new ATOM 0 HB3 LYS A 86 -20.731 3.117 -5.978 1.00 1.00 H new ATOM 0 HG2 LYS A 86 -20.922 4.808 -4.157 1.00 1.00 H new ATOM 0 HG3 LYS A 86 -19.982 3.789 -3.085 1.00 1.00 H new ATOM 0 HD2 LYS A 86 -18.068 3.871 -4.741 1.00 1.00 H new ATOM 0 HD3 LYS A 86 -19.007 4.968 -5.734 1.00 1.00 H new ATOM 0 HE2 LYS A 86 -19.135 6.595 -3.841 1.00 1.00 H new ATOM 0 HE3 LYS A 86 -18.237 5.492 -2.818 1.00 1.00 H new ATOM 0 HZ1 LYS A 86 -16.777 7.144 -3.818 1.00 1.00 H new ATOM 0 HZ2 LYS A 86 -16.377 5.595 -4.386 1.00 1.00 H new ATOM 0 HZ3 LYS A 86 -17.247 6.664 -5.377 1.00 1.00 H new ATOM 1414 N PRO A 87 -23.259 1.710 -6.238 1.00 1.00 N ATOM 1415 CA PRO A 87 -23.891 0.845 -7.288 1.00 1.00 C ATOM 1416 C PRO A 87 -22.840 0.054 -8.079 1.00 1.00 C ATOM 1417 O PRO A 87 -21.710 0.508 -8.266 1.00 1.00 O ATOM 1418 CB PRO A 87 -24.631 1.852 -8.202 1.00 1.00 C ATOM 1419 CG PRO A 87 -24.887 3.050 -7.341 1.00 1.00 C ATOM 1420 CD PRO A 87 -23.720 3.119 -6.347 1.00 1.00 C ATOM 0 HA PRO A 87 -24.554 0.093 -6.860 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -24.026 2.113 -9.070 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -25.563 1.431 -8.578 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -24.940 3.958 -7.942 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -25.839 2.958 -6.818 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -22.926 3.772 -6.708 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -24.040 3.510 -5.381 1.00 1.00 H new ATOM 1428 N ASP A 88 -23.212 -1.131 -8.552 1.00 1.00 N ATOM 1429 CA ASP A 88 -22.308 -1.991 -9.314 1.00 1.00 C ATOM 1430 C ASP A 88 -21.531 -1.209 -10.371 1.00 1.00 C ATOM 1431 O ASP A 88 -22.016 -0.959 -11.474 1.00 1.00 O ATOM 1432 CB ASP A 88 -23.127 -3.091 -10.000 1.00 1.00 C ATOM 1433 CG ASP A 88 -23.720 -4.034 -8.956 1.00 1.00 C ATOM 1434 OD1 ASP A 88 -23.299 -3.964 -7.812 1.00 1.00 O ATOM 1435 OD2 ASP A 88 -24.588 -4.811 -9.316 1.00 1.00 O ATOM 0 H ASP A 88 -24.144 -1.523 -8.420 1.00 1.00 H new ATOM 0 HA ASP A 88 -21.586 -2.421 -8.620 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -23.925 -2.644 -10.593 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -22.494 -3.651 -10.688 1.00 1.00 H new ATOM 1440 N LEU A 89 -20.303 -0.822 -10.038 1.00 1.00 N ATOM 1441 CA LEU A 89 -19.450 -0.080 -10.965 1.00 1.00 C ATOM 1442 C LEU A 89 -17.960 -0.356 -10.663 1.00 1.00 C ATOM 1443 O LEU A 89 -17.352 0.357 -9.865 1.00 1.00 O ATOM 1444 CB LEU A 89 -19.742 1.428 -10.838 1.00 1.00 C ATOM 1445 CG LEU A 89 -19.138 2.200 -12.046 1.00 1.00 C ATOM 1446 CD1 LEU A 89 -20.118 2.213 -13.234 1.00 1.00 C ATOM 1447 CD2 LEU A 89 -18.836 3.651 -11.644 1.00 1.00 C ATOM 0 H LEU A 89 -19.874 -1.010 -9.132 1.00 1.00 H new ATOM 0 HA LEU A 89 -19.664 -0.406 -11.983 1.00 1.00 H new ATOM 0 HB2 LEU A 89 -20.818 1.594 -10.793 1.00 1.00 H new ATOM 0 HB3 LEU A 89 -19.322 1.809 -9.907 1.00 1.00 H new ATOM 0 HG LEU A 89 -18.220 1.693 -12.342 1.00 1.00 H new ATOM 0 HD11 LEU A 89 -19.673 2.758 -14.066 1.00 1.00 H new ATOM 0 HD12 LEU A 89 -20.329 1.189 -13.543 1.00 1.00 H new ATOM 0 HD13 LEU A 89 -21.046 2.701 -12.935 1.00 1.00 H new ATOM 0 HD21 LEU A 89 -18.413 4.184 -12.496 1.00 1.00 H new ATOM 0 HD22 LEU A 89 -19.758 4.141 -11.330 1.00 1.00 H new ATOM 0 HD23 LEU A 89 -18.122 3.659 -10.820 1.00 1.00 H new ATOM 1459 N PRO A 90 -17.375 -1.354 -11.264 1.00 1.00 N ATOM 1460 CA PRO A 90 -15.935 -1.708 -11.023 1.00 1.00 C ATOM 1461 C PRO A 90 -15.000 -0.502 -11.177 1.00 1.00 C ATOM 1462 O PRO A 90 -13.937 -0.450 -10.561 1.00 1.00 O ATOM 1463 CB PRO A 90 -15.635 -2.786 -12.088 1.00 1.00 C ATOM 1464 CG PRO A 90 -16.967 -3.399 -12.407 1.00 1.00 C ATOM 1465 CD PRO A 90 -17.999 -2.277 -12.239 1.00 1.00 C ATOM 0 HA PRO A 90 -15.769 -2.056 -10.003 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -15.180 -2.347 -12.976 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -14.938 -3.533 -11.708 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -16.982 -3.794 -13.423 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -17.184 -4.232 -11.738 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -18.203 -1.778 -13.186 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -18.950 -2.662 -11.871 1.00 1.00 H new ATOM 1473 N GLU A 91 -15.401 0.459 -12.004 1.00 1.00 N ATOM 1474 CA GLU A 91 -14.599 1.655 -12.236 1.00 1.00 C ATOM 1475 C GLU A 91 -14.576 2.530 -10.983 1.00 1.00 C ATOM 1476 O GLU A 91 -13.930 3.577 -10.949 1.00 1.00 O ATOM 1477 CB GLU A 91 -15.178 2.444 -13.416 1.00 1.00 C ATOM 1478 CG GLU A 91 -15.029 1.630 -14.711 1.00 1.00 C ATOM 1479 CD GLU A 91 -15.962 0.421 -14.692 1.00 1.00 C ATOM 1480 OE1 GLU A 91 -16.967 0.481 -14.005 1.00 1.00 O ATOM 1481 OE2 GLU A 91 -15.658 -0.544 -15.373 1.00 1.00 O ATOM 0 H GLU A 91 -16.278 0.432 -12.525 1.00 1.00 H new ATOM 0 HA GLU A 91 -13.577 1.356 -12.470 1.00 1.00 H new ATOM 0 HB2 GLU A 91 -16.229 2.667 -13.235 1.00 1.00 H new ATOM 0 HB3 GLU A 91 -14.662 3.399 -13.515 1.00 1.00 H new ATOM 0 HG2 GLU A 91 -15.257 2.259 -15.571 1.00 1.00 H new ATOM 0 HG3 GLU A 91 -13.997 1.299 -14.823 1.00 1.00 H new ATOM 1488 N ASN A 92 -15.291 2.095 -9.950 1.00 1.00 N ATOM 1489 CA ASN A 92 -15.367 2.852 -8.698 1.00 1.00 C ATOM 1490 C ASN A 92 -14.046 2.836 -7.925 1.00 1.00 C ATOM 1491 O ASN A 92 -13.803 3.728 -7.113 1.00 1.00 O ATOM 1492 CB ASN A 92 -16.468 2.260 -7.810 1.00 1.00 C ATOM 1493 CG ASN A 92 -16.167 0.797 -7.485 1.00 1.00 C ATOM 1494 OD1 ASN A 92 -15.015 0.433 -7.252 1.00 1.00 O ATOM 1495 ND2 ASN A 92 -17.143 -0.070 -7.448 1.00 1.00 N ATOM 0 H ASN A 92 -15.825 1.226 -9.951 1.00 1.00 H new ATOM 0 HA ASN A 92 -15.590 3.887 -8.958 1.00 1.00 H new ATOM 0 HB2 ASN A 92 -16.547 2.835 -6.887 1.00 1.00 H new ATOM 0 HB3 ASN A 92 -17.431 2.335 -8.316 1.00 1.00 H new ATOM 0 HD21 ASN A 92 -16.949 -1.047 -7.226 1.00 1.00 H new ATOM 0 HD22 ASN A 92 -18.099 0.229 -7.641 1.00 1.00 H new ATOM 1502 N TYR A 93 -13.212 1.834 -8.177 1.00 1.00 N ATOM 1503 CA TYR A 93 -11.916 1.699 -7.478 1.00 1.00 C ATOM 1504 C TYR A 93 -10.732 1.995 -8.402 1.00 1.00 C ATOM 1505 O TYR A 93 -10.898 2.279 -9.589 1.00 1.00 O ATOM 1506 CB TYR A 93 -11.792 0.291 -6.866 1.00 1.00 C ATOM 1507 CG TYR A 93 -11.527 -0.761 -7.932 1.00 1.00 C ATOM 1508 CD1 TYR A 93 -10.210 -1.044 -8.314 1.00 1.00 C ATOM 1509 CD2 TYR A 93 -12.587 -1.468 -8.519 1.00 1.00 C ATOM 1510 CE1 TYR A 93 -9.951 -2.019 -9.282 1.00 1.00 C ATOM 1511 CE2 TYR A 93 -12.325 -2.443 -9.491 1.00 1.00 C ATOM 1512 CZ TYR A 93 -11.007 -2.720 -9.870 1.00 1.00 C ATOM 1513 OH TYR A 93 -10.747 -3.684 -10.822 1.00 1.00 O ATOM 0 H TYR A 93 -13.399 1.098 -8.858 1.00 1.00 H new ATOM 0 HA TYR A 93 -11.890 2.440 -6.679 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -10.983 0.281 -6.135 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -12.709 0.044 -6.330 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -9.391 -0.507 -7.859 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -13.605 -1.261 -8.222 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -8.933 -2.231 -9.576 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -13.142 -2.981 -9.948 1.00 1.00 H new ATOM 0 HH TYR A 93 -11.591 -4.077 -11.129 1.00 1.00 H new ATOM 1523 N HIS A 94 -9.528 1.936 -7.845 1.00 1.00 N ATOM 1524 CA HIS A 94 -8.293 2.212 -8.607 1.00 1.00 C ATOM 1525 C HIS A 94 -7.213 1.177 -8.305 1.00 1.00 C ATOM 1526 O HIS A 94 -7.272 0.443 -7.318 1.00 1.00 O ATOM 1527 CB HIS A 94 -7.758 3.625 -8.274 1.00 1.00 C ATOM 1528 CG HIS A 94 -7.959 3.934 -6.813 1.00 1.00 C ATOM 1529 ND1 HIS A 94 -8.462 5.152 -6.388 1.00 1.00 N ATOM 1530 CD2 HIS A 94 -7.722 3.208 -5.669 1.00 1.00 C ATOM 1531 CE1 HIS A 94 -8.512 5.129 -5.046 1.00 1.00 C ATOM 1532 NE2 HIS A 94 -8.071 3.967 -4.554 1.00 1.00 N ATOM 0 H HIS A 94 -9.369 1.700 -6.866 1.00 1.00 H new ATOM 0 HA HIS A 94 -8.541 2.157 -9.667 1.00 1.00 H new ATOM 0 HB2 HIS A 94 -6.699 3.687 -8.523 1.00 1.00 H new ATOM 0 HB3 HIS A 94 -8.273 4.368 -8.883 1.00 1.00 H new ATOM 0 HD1 HIS A 94 -8.744 5.928 -6.987 1.00 1.00 H new ATOM 0 HD2 HIS A 94 -7.326 2.204 -5.640 1.00 1.00 H new ATOM 0 HE1 HIS A 94 -8.865 5.949 -4.439 1.00 1.00 H new ATOM 1541 N VAL A 95 -6.216 1.132 -9.183 1.00 1.00 N ATOM 1542 CA VAL A 95 -5.095 0.201 -9.046 1.00 1.00 C ATOM 1543 C VAL A 95 -3.871 0.945 -8.531 1.00 1.00 C ATOM 1544 O VAL A 95 -3.505 2.004 -9.041 1.00 1.00 O ATOM 1545 CB VAL A 95 -4.781 -0.453 -10.401 1.00 1.00 C ATOM 1546 CG1 VAL A 95 -4.395 0.618 -11.432 1.00 1.00 C ATOM 1547 CG2 VAL A 95 -3.623 -1.448 -10.235 1.00 1.00 C ATOM 0 H VAL A 95 -6.160 1.734 -10.005 1.00 1.00 H new ATOM 0 HA VAL A 95 -5.366 -0.580 -8.335 1.00 1.00 H new ATOM 0 HB VAL A 95 -5.668 -0.979 -10.754 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -4.175 0.141 -12.387 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.222 1.317 -11.557 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -3.514 1.157 -11.084 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -3.401 -1.911 -11.196 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -2.740 -0.921 -9.873 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -3.905 -2.218 -9.517 1.00 1.00 H new ATOM 1557 N VAL A 96 -3.233 0.380 -7.511 1.00 1.00 N ATOM 1558 CA VAL A 96 -2.043 0.988 -6.911 1.00 1.00 C ATOM 1559 C VAL A 96 -0.770 0.365 -7.470 1.00 1.00 C ATOM 1560 O VAL A 96 -0.648 -0.856 -7.570 1.00 1.00 O ATOM 1561 CB VAL A 96 -2.075 0.811 -5.389 1.00 1.00 C ATOM 1562 CG1 VAL A 96 -0.945 1.621 -4.747 1.00 1.00 C ATOM 1563 CG2 VAL A 96 -3.422 1.301 -4.851 1.00 1.00 C ATOM 0 H VAL A 96 -3.518 -0.499 -7.080 1.00 1.00 H new ATOM 0 HA VAL A 96 -2.046 2.050 -7.156 1.00 1.00 H new ATOM 0 HB VAL A 96 -1.943 -0.243 -5.146 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -0.973 1.491 -3.665 1.00 1.00 H new ATOM 0 HG12 VAL A 96 0.015 1.273 -5.129 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -1.071 2.676 -4.989 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -3.448 1.177 -3.768 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -3.551 2.355 -5.098 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -4.227 0.721 -5.303 1.00 1.00 H new ATOM 1573 N THR A 97 0.185 1.217 -7.827 1.00 1.00 N ATOM 1574 CA THR A 97 1.472 0.755 -8.377 1.00 1.00 C ATOM 1575 C THR A 97 2.637 1.328 -7.577 1.00 1.00 C ATOM 1576 O THR A 97 2.795 2.544 -7.457 1.00 1.00 O ATOM 1577 CB THR A 97 1.606 1.152 -9.858 1.00 1.00 C ATOM 1578 OG1 THR A 97 2.936 0.902 -10.288 1.00 1.00 O ATOM 1579 CG2 THR A 97 1.281 2.637 -10.057 1.00 1.00 C ATOM 0 H THR A 97 0.101 2.231 -7.749 1.00 1.00 H new ATOM 0 HA THR A 97 1.497 -0.332 -8.303 1.00 1.00 H new ATOM 0 HB THR A 97 0.901 0.561 -10.443 1.00 1.00 H new ATOM 0 HG1 THR A 97 3.027 1.152 -11.231 1.00 1.00 H new ATOM 0 HG21 THR A 97 1.383 2.894 -11.111 1.00 1.00 H new ATOM 0 HG22 THR A 97 0.259 2.832 -9.733 1.00 1.00 H new ATOM 0 HG23 THR A 97 1.970 3.242 -9.468 1.00 1.00 H new ATOM 1587 N ILE A 98 3.450 0.433 -7.027 1.00 1.00 N ATOM 1588 CA ILE A 98 4.611 0.832 -6.218 1.00 1.00 C ATOM 1589 C ILE A 98 5.908 0.567 -6.979 1.00 1.00 C ATOM 1590 O ILE A 98 6.131 -0.527 -7.497 1.00 1.00 O ATOM 1591 CB ILE A 98 4.625 0.040 -4.899 1.00 1.00 C ATOM 1592 CG1 ILE A 98 3.219 0.033 -4.278 1.00 1.00 C ATOM 1593 CG2 ILE A 98 5.622 0.671 -3.915 1.00 1.00 C ATOM 1594 CD1 ILE A 98 2.691 1.458 -4.072 1.00 1.00 C ATOM 0 H ILE A 98 3.332 -0.576 -7.123 1.00 1.00 H new ATOM 0 HA ILE A 98 4.535 1.898 -6.005 1.00 1.00 H new ATOM 0 HB ILE A 98 4.931 -0.985 -5.107 1.00 1.00 H new ATOM 0 HG12 ILE A 98 2.537 -0.519 -4.924 1.00 1.00 H new ATOM 0 HG13 ILE A 98 3.245 -0.489 -3.321 1.00 1.00 H new ATOM 0 HG21 ILE A 98 5.624 0.103 -2.985 1.00 1.00 H new ATOM 0 HG22 ILE A 98 6.621 0.658 -4.351 1.00 1.00 H new ATOM 0 HG23 ILE A 98 5.329 1.701 -3.711 1.00 1.00 H new ATOM 0 HD11 ILE A 98 1.695 1.417 -3.631 1.00 1.00 H new ATOM 0 HD12 ILE A 98 3.361 2.001 -3.405 1.00 1.00 H new ATOM 0 HD13 ILE A 98 2.642 1.970 -5.033 1.00 1.00 H new ATOM 1606 N THR A 99 6.768 1.578 -7.039 1.00 1.00 N ATOM 1607 CA THR A 99 8.061 1.458 -7.734 1.00 1.00 C ATOM 1608 C THR A 99 9.203 1.577 -6.732 1.00 1.00 C ATOM 1609 O THR A 99 9.335 2.576 -6.024 1.00 1.00 O ATOM 1610 CB THR A 99 8.199 2.554 -8.795 1.00 1.00 C ATOM 1611 OG1 THR A 99 7.099 2.483 -9.692 1.00 1.00 O ATOM 1612 CG2 THR A 99 9.508 2.356 -9.572 1.00 1.00 C ATOM 0 H THR A 99 6.601 2.492 -6.618 1.00 1.00 H new ATOM 0 HA THR A 99 8.104 0.483 -8.220 1.00 1.00 H new ATOM 0 HB THR A 99 8.211 3.530 -8.310 1.00 1.00 H new ATOM 0 HG1 THR A 99 7.185 3.185 -10.371 1.00 1.00 H new ATOM 0 HG21 THR A 99 9.605 3.137 -10.327 1.00 1.00 H new ATOM 0 HG22 THR A 99 10.351 2.410 -8.884 1.00 1.00 H new ATOM 0 HG23 THR A 99 9.499 1.381 -10.058 1.00 1.00 H new ATOM 1620 N LEU A 100 10.037 0.545 -6.671 1.00 1.00 N ATOM 1621 CA LEU A 100 11.178 0.527 -5.743 1.00 1.00 C ATOM 1622 C LEU A 100 12.487 0.305 -6.494 1.00 1.00 C ATOM 1623 O LEU A 100 12.624 -0.625 -7.288 1.00 1.00 O ATOM 1624 CB LEU A 100 10.976 -0.584 -4.708 1.00 1.00 C ATOM 1625 CG LEU A 100 9.711 -0.309 -3.864 1.00 1.00 C ATOM 1626 CD1 LEU A 100 9.352 -1.562 -3.051 1.00 1.00 C ATOM 1627 CD2 LEU A 100 9.942 0.872 -2.895 1.00 1.00 C ATOM 0 H LEU A 100 9.951 -0.291 -7.249 1.00 1.00 H new ATOM 0 HA LEU A 100 11.234 1.492 -5.240 1.00 1.00 H new ATOM 0 HB2 LEU A 100 10.883 -1.546 -5.211 1.00 1.00 H new ATOM 0 HB3 LEU A 100 11.848 -0.647 -4.058 1.00 1.00 H new ATOM 0 HG LEU A 100 8.896 -0.055 -4.541 1.00 1.00 H new ATOM 0 HD11 LEU A 100 8.460 -1.367 -2.456 1.00 1.00 H new ATOM 0 HD12 LEU A 100 9.161 -2.394 -3.729 1.00 1.00 H new ATOM 0 HD13 LEU A 100 10.180 -1.816 -2.390 1.00 1.00 H new ATOM 0 HD21 LEU A 100 9.038 1.046 -2.312 1.00 1.00 H new ATOM 0 HD22 LEU A 100 10.767 0.635 -2.223 1.00 1.00 H new ATOM 0 HD23 LEU A 100 10.184 1.769 -3.465 1.00 1.00 H new ATOM 1639 N THR A 101 13.455 1.177 -6.229 1.00 1.00 N ATOM 1640 CA THR A 101 14.769 1.091 -6.878 1.00 1.00 C ATOM 1641 C THR A 101 15.876 1.294 -5.859 1.00 1.00 C ATOM 1642 O THR A 101 15.751 2.080 -4.922 1.00 1.00 O ATOM 1643 CB THR A 101 14.885 2.157 -7.971 1.00 1.00 C ATOM 1644 OG1 THR A 101 14.808 3.447 -7.381 1.00 1.00 O ATOM 1645 CG2 THR A 101 13.748 1.989 -8.979 1.00 1.00 C ATOM 0 H THR A 101 13.360 1.951 -5.572 1.00 1.00 H new ATOM 0 HA THR A 101 14.869 0.101 -7.323 1.00 1.00 H new ATOM 0 HB THR A 101 15.840 2.046 -8.484 1.00 1.00 H new ATOM 0 HG1 THR A 101 14.884 4.131 -8.079 1.00 1.00 H new ATOM 0 HG21 THR A 101 13.834 2.750 -9.755 1.00 1.00 H new ATOM 0 HG22 THR A 101 13.807 1.000 -9.432 1.00 1.00 H new ATOM 0 HG23 THR A 101 12.791 2.098 -8.469 1.00 1.00 H new ATOM 1653 N ALA A 102 16.981 0.578 -6.047 1.00 1.00 N ATOM 1654 CA ALA A 102 18.128 0.678 -5.141 1.00 1.00 C ATOM 1655 C ALA A 102 19.201 1.585 -5.737 1.00 1.00 C ATOM 1656 O ALA A 102 19.886 1.219 -6.693 1.00 1.00 O ATOM 1657 CB ALA A 102 18.711 -0.712 -4.884 1.00 1.00 C ATOM 0 H ALA A 102 17.109 -0.078 -6.817 1.00 1.00 H new ATOM 0 HA ALA A 102 17.790 1.108 -4.198 1.00 1.00 H new ATOM 0 HB1 ALA A 102 19.563 -0.630 -4.210 1.00 1.00 H new ATOM 0 HB2 ALA A 102 17.950 -1.348 -4.431 1.00 1.00 H new ATOM 0 HB3 ALA A 102 19.036 -1.151 -5.828 1.00 1.00 H new ATOM 1663 N LEU A 103 19.351 2.775 -5.165 1.00 1.00 N ATOM 1664 CA LEU A 103 20.343 3.752 -5.638 1.00 1.00 C ATOM 1665 C LEU A 103 21.622 3.660 -4.818 1.00 1.00 C ATOM 1666 O LEU A 103 21.680 2.957 -3.809 1.00 1.00 O ATOM 1667 CB LEU A 103 19.762 5.163 -5.539 1.00 1.00 C ATOM 1668 CG LEU A 103 18.396 5.216 -6.246 1.00 1.00 C ATOM 1669 CD1 LEU A 103 17.819 6.630 -6.122 1.00 1.00 C ATOM 1670 CD2 LEU A 103 18.540 4.840 -7.739 1.00 1.00 C ATOM 0 H LEU A 103 18.798 3.093 -4.369 1.00 1.00 H new ATOM 0 HA LEU A 103 20.584 3.530 -6.678 1.00 1.00 H new ATOM 0 HB2 LEU A 103 19.651 5.448 -4.493 1.00 1.00 H new ATOM 0 HB3 LEU A 103 20.445 5.880 -5.994 1.00 1.00 H new ATOM 0 HG LEU A 103 17.725 4.499 -5.773 1.00 1.00 H new ATOM 0 HD11 LEU A 103 16.851 6.673 -6.621 1.00 1.00 H new ATOM 0 HD12 LEU A 103 17.695 6.881 -5.069 1.00 1.00 H new ATOM 0 HD13 LEU A 103 18.500 7.343 -6.588 1.00 1.00 H new ATOM 0 HD21 LEU A 103 17.563 4.883 -8.221 1.00 1.00 H new ATOM 0 HD22 LEU A 103 19.217 5.541 -8.227 1.00 1.00 H new ATOM 0 HD23 LEU A 103 18.941 3.830 -7.823 1.00 1.00 H new ATOM 1682 N LYS A 104 22.662 4.366 -5.250 1.00 1.00 N ATOM 1683 CA LYS A 104 23.953 4.359 -4.577 1.00 1.00 C ATOM 1684 C LYS A 104 23.869 4.922 -3.157 1.00 1.00 C ATOM 1685 O LYS A 104 24.475 4.354 -2.250 1.00 1.00 O ATOM 1686 CB LYS A 104 24.968 5.167 -5.398 1.00 1.00 C ATOM 1687 CG LYS A 104 25.256 4.448 -6.722 1.00 1.00 C ATOM 1688 CD LYS A 104 26.260 5.267 -7.537 1.00 1.00 C ATOM 1689 CE LYS A 104 26.552 4.559 -8.862 1.00 1.00 C ATOM 1690 NZ LYS A 104 27.545 5.356 -9.638 1.00 1.00 N ATOM 0 H LYS A 104 22.632 4.960 -6.079 1.00 1.00 H new ATOM 0 HA LYS A 104 24.277 3.321 -4.498 1.00 1.00 H new ATOM 0 HB2 LYS A 104 24.578 6.166 -5.593 1.00 1.00 H new ATOM 0 HB3 LYS A 104 25.891 5.290 -4.832 1.00 1.00 H new ATOM 0 HG2 LYS A 104 25.654 3.452 -6.529 1.00 1.00 H new ATOM 0 HG3 LYS A 104 24.333 4.318 -7.286 1.00 1.00 H new ATOM 0 HD2 LYS A 104 25.861 6.264 -7.727 1.00 1.00 H new ATOM 0 HD3 LYS A 104 27.183 5.395 -6.971 1.00 1.00 H new ATOM 0 HE2 LYS A 104 26.939 3.557 -8.675 1.00 1.00 H new ATOM 0 HE3 LYS A 104 25.633 4.443 -9.436 1.00 1.00 H new ATOM 0 HZ1 LYS A 104 27.746 4.878 -10.539 1.00 1.00 H new ATOM 0 HZ2 LYS A 104 27.159 6.303 -9.827 1.00 1.00 H new ATOM 0 HZ3 LYS A 104 28.424 5.444 -9.089 1.00 1.00 H new ATOM 1704 N LYS A 105 23.140 6.014 -2.954 1.00 1.00 N ATOM 1705 CA LYS A 105 22.990 6.643 -1.639 1.00 1.00 C ATOM 1706 C LYS A 105 21.920 5.926 -0.817 1.00 1.00 C ATOM 1707 O LYS A 105 22.006 5.853 0.408 1.00 1.00 O ATOM 1708 CB LYS A 105 22.606 8.126 -1.794 1.00 1.00 C ATOM 1709 CG LYS A 105 23.764 8.909 -2.427 1.00 1.00 C ATOM 1710 CD LYS A 105 23.381 10.391 -2.535 1.00 1.00 C ATOM 1711 CE LYS A 105 24.538 11.184 -3.154 1.00 1.00 C ATOM 1712 NZ LYS A 105 24.165 12.627 -3.239 1.00 1.00 N ATOM 0 H LYS A 105 22.633 6.493 -3.698 1.00 1.00 H new ATOM 0 HA LYS A 105 23.946 6.570 -1.120 1.00 1.00 H new ATOM 0 HB2 LYS A 105 21.714 8.216 -2.415 1.00 1.00 H new ATOM 0 HB3 LYS A 105 22.360 8.549 -0.820 1.00 1.00 H new ATOM 0 HG2 LYS A 105 24.665 8.798 -1.823 1.00 1.00 H new ATOM 0 HG3 LYS A 105 23.991 8.508 -3.415 1.00 1.00 H new ATOM 0 HD2 LYS A 105 22.485 10.501 -3.146 1.00 1.00 H new ATOM 0 HD3 LYS A 105 23.144 10.787 -1.548 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.438 11.065 -2.550 1.00 1.00 H new ATOM 0 HE3 LYS A 105 24.767 10.798 -4.147 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 24.950 13.164 -3.659 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 23.317 12.732 -3.832 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 23.967 12.991 -2.285 1.00 1.00 H new ATOM 1726 N GLY A 106 20.898 5.398 -1.483 1.00 1.00 N ATOM 1727 CA GLY A 106 19.830 4.713 -0.788 1.00 1.00 C ATOM 1728 C GLY A 106 18.836 4.137 -1.775 1.00 1.00 C ATOM 1729 O GLY A 106 19.212 3.629 -2.832 1.00 1.00 O ATOM 0 H GLY A 106 20.793 5.434 -2.497 1.00 1.00 H new ATOM 0 HA2 GLY A 106 20.243 3.915 -0.172 1.00 1.00 H new ATOM 0 HA3 GLY A 106 19.324 5.405 -0.115 1.00 1.00 H new ATOM 1733 N VAL A 107 17.556 4.207 -1.424 1.00 1.00 N ATOM 1734 CA VAL A 107 16.500 3.669 -2.285 1.00 1.00 C ATOM 1735 C VAL A 107 15.340 4.658 -2.421 1.00 1.00 C ATOM 1736 O VAL A 107 14.829 5.165 -1.422 1.00 1.00 O ATOM 1737 CB VAL A 107 16.007 2.328 -1.693 1.00 1.00 C ATOM 1738 CG1 VAL A 107 17.198 1.545 -1.131 1.00 1.00 C ATOM 1739 CG2 VAL A 107 14.968 2.558 -0.572 1.00 1.00 C ATOM 0 H VAL A 107 17.223 4.627 -0.556 1.00 1.00 H new ATOM 0 HA VAL A 107 16.903 3.503 -3.284 1.00 1.00 H new ATOM 0 HB VAL A 107 15.530 1.760 -2.491 1.00 1.00 H new ATOM 0 HG11 VAL A 107 16.848 0.600 -0.714 1.00 1.00 H new ATOM 0 HG12 VAL A 107 17.913 1.347 -1.930 1.00 1.00 H new ATOM 0 HG13 VAL A 107 17.681 2.130 -0.349 1.00 1.00 H new ATOM 0 HG21 VAL A 107 14.641 1.597 -0.176 1.00 1.00 H new ATOM 0 HG22 VAL A 107 15.420 3.145 0.228 1.00 1.00 H new ATOM 0 HG23 VAL A 107 14.110 3.095 -0.976 1.00 1.00 H new ATOM 1749 N GLU A 108 14.926 4.915 -3.656 1.00 1.00 N ATOM 1750 CA GLU A 108 13.810 5.827 -3.916 1.00 1.00 C ATOM 1751 C GLU A 108 12.506 5.043 -3.990 1.00 1.00 C ATOM 1752 O GLU A 108 12.456 3.932 -4.518 1.00 1.00 O ATOM 1753 CB GLU A 108 14.031 6.579 -5.232 1.00 1.00 C ATOM 1754 CG GLU A 108 12.906 7.601 -5.438 1.00 1.00 C ATOM 1755 CD GLU A 108 13.187 8.454 -6.671 1.00 1.00 C ATOM 1756 OE1 GLU A 108 14.075 8.099 -7.429 1.00 1.00 O ATOM 1757 OE2 GLU A 108 12.508 9.454 -6.838 1.00 1.00 O ATOM 0 H GLU A 108 15.342 4.508 -4.493 1.00 1.00 H new ATOM 0 HA GLU A 108 13.754 6.549 -3.101 1.00 1.00 H new ATOM 0 HB2 GLU A 108 14.996 7.085 -5.215 1.00 1.00 H new ATOM 0 HB3 GLU A 108 14.054 5.876 -6.065 1.00 1.00 H new ATOM 0 HG2 GLU A 108 11.953 7.085 -5.554 1.00 1.00 H new ATOM 0 HG3 GLU A 108 12.819 8.239 -4.558 1.00 1.00 H new ATOM 1764 N VAL A 109 11.440 5.630 -3.456 1.00 1.00 N ATOM 1765 CA VAL A 109 10.116 4.988 -3.458 1.00 1.00 C ATOM 1766 C VAL A 109 9.065 5.940 -4.016 1.00 1.00 C ATOM 1767 O VAL A 109 9.180 7.161 -3.907 1.00 1.00 O ATOM 1768 CB VAL A 109 9.745 4.542 -2.024 1.00 1.00 C ATOM 1769 CG1 VAL A 109 10.953 3.845 -1.382 1.00 1.00 C ATOM 1770 CG2 VAL A 109 9.347 5.758 -1.162 1.00 1.00 C ATOM 0 H VAL A 109 11.460 6.549 -3.015 1.00 1.00 H new ATOM 0 HA VAL A 109 10.150 4.107 -4.099 1.00 1.00 H new ATOM 0 HB VAL A 109 8.899 3.857 -2.079 1.00 1.00 H new ATOM 0 HG11 VAL A 109 10.696 3.529 -0.371 1.00 1.00 H new ATOM 0 HG12 VAL A 109 11.228 2.973 -1.976 1.00 1.00 H new ATOM 0 HG13 VAL A 109 11.794 4.537 -1.343 1.00 1.00 H new ATOM 0 HG21 VAL A 109 9.090 5.423 -0.157 1.00 1.00 H new ATOM 0 HG22 VAL A 109 10.183 6.456 -1.109 1.00 1.00 H new ATOM 0 HG23 VAL A 109 8.487 6.256 -1.610 1.00 1.00 H new ATOM 1780 N GLU A 110 8.023 5.375 -4.618 1.00 1.00 N ATOM 1781 CA GLU A 110 6.949 6.178 -5.194 1.00 1.00 C ATOM 1782 C GLU A 110 5.638 5.409 -5.182 1.00 1.00 C ATOM 1783 O GLU A 110 5.588 4.232 -5.538 1.00 1.00 O ATOM 1784 CB GLU A 110 7.301 6.570 -6.631 1.00 1.00 C ATOM 1785 CG GLU A 110 6.219 7.495 -7.202 1.00 1.00 C ATOM 1786 CD GLU A 110 6.629 7.995 -8.584 1.00 1.00 C ATOM 1787 OE1 GLU A 110 7.590 7.471 -9.124 1.00 1.00 O ATOM 1788 OE2 GLU A 110 5.973 8.895 -9.082 1.00 1.00 O ATOM 0 H GLU A 110 7.899 4.368 -4.720 1.00 1.00 H new ATOM 0 HA GLU A 110 6.833 7.078 -4.591 1.00 1.00 H new ATOM 0 HB2 GLU A 110 8.269 7.071 -6.653 1.00 1.00 H new ATOM 0 HB3 GLU A 110 7.391 5.677 -7.249 1.00 1.00 H new ATOM 0 HG2 GLU A 110 5.271 6.961 -7.267 1.00 1.00 H new ATOM 0 HG3 GLU A 110 6.063 8.341 -6.533 1.00 1.00 H new ATOM 1795 N LEU A 111 4.569 6.087 -4.773 1.00 1.00 N ATOM 1796 CA LEU A 111 3.233 5.483 -4.713 1.00 1.00 C ATOM 1797 C LEU A 111 2.249 6.322 -5.511 1.00 1.00 C ATOM 1798 O LEU A 111 2.123 7.527 -5.295 1.00 1.00 O ATOM 1799 CB LEU A 111 2.775 5.388 -3.246 1.00 1.00 C ATOM 1800 CG LEU A 111 1.493 4.496 -3.108 1.00 1.00 C ATOM 1801 CD1 LEU A 111 1.531 3.710 -1.790 1.00 1.00 C ATOM 1802 CD2 LEU A 111 0.212 5.354 -3.116 1.00 1.00 C ATOM 0 H LEU A 111 4.599 7.062 -4.475 1.00 1.00 H new ATOM 0 HA LEU A 111 3.271 4.482 -5.142 1.00 1.00 H new ATOM 0 HB2 LEU A 111 3.578 4.971 -2.638 1.00 1.00 H new ATOM 0 HB3 LEU A 111 2.569 6.387 -2.861 1.00 1.00 H new ATOM 0 HG LEU A 111 1.480 3.814 -3.959 1.00 1.00 H new ATOM 0 HD11 LEU A 111 0.635 3.095 -1.707 1.00 1.00 H new ATOM 0 HD12 LEU A 111 2.413 3.070 -1.773 1.00 1.00 H new ATOM 0 HD13 LEU A 111 1.572 4.406 -0.952 1.00 1.00 H new ATOM 0 HD21 LEU A 111 -0.660 4.707 -3.019 1.00 1.00 H new ATOM 0 HD22 LEU A 111 0.238 6.055 -2.282 1.00 1.00 H new ATOM 0 HD23 LEU A 111 0.151 5.907 -4.053 1.00 1.00 H new ATOM 1814 N THR A 112 1.546 5.686 -6.444 1.00 1.00 N ATOM 1815 CA THR A 112 0.562 6.392 -7.283 1.00 1.00 C ATOM 1816 C THR A 112 -0.838 5.797 -7.125 1.00 1.00 C ATOM 1817 O THR A 112 -1.007 4.589 -6.961 1.00 1.00 O ATOM 1818 CB THR A 112 0.986 6.327 -8.759 1.00 1.00 C ATOM 1819 OG1 THR A 112 2.366 6.647 -8.862 1.00 1.00 O ATOM 1820 CG2 THR A 112 0.170 7.342 -9.576 1.00 1.00 C ATOM 0 H THR A 112 1.633 4.689 -6.643 1.00 1.00 H new ATOM 0 HA THR A 112 0.530 7.431 -6.955 1.00 1.00 H new ATOM 0 HB THR A 112 0.808 5.323 -9.145 1.00 1.00 H new ATOM 0 HG1 THR A 112 2.642 6.605 -9.801 1.00 1.00 H new ATOM 0 HG21 THR A 112 0.472 7.294 -10.622 1.00 1.00 H new ATOM 0 HG22 THR A 112 -0.891 7.106 -9.494 1.00 1.00 H new ATOM 0 HG23 THR A 112 0.349 8.346 -9.192 1.00 1.00 H new ATOM 1828 N GLN A 113 -1.840 6.668 -7.184 1.00 1.00 N ATOM 1829 CA GLN A 113 -3.246 6.256 -7.056 1.00 1.00 C ATOM 1830 C GLN A 113 -4.127 7.101 -7.973 1.00 1.00 C ATOM 1831 O GLN A 113 -4.054 8.330 -7.981 1.00 1.00 O ATOM 1832 CB GLN A 113 -3.709 6.411 -5.603 1.00 1.00 C ATOM 1833 CG GLN A 113 -5.129 5.853 -5.442 1.00 1.00 C ATOM 1834 CD GLN A 113 -5.592 6.033 -4.004 1.00 1.00 C ATOM 1835 OE1 GLN A 113 -4.976 5.503 -3.081 1.00 1.00 O ATOM 1836 NE2 GLN A 113 -6.641 6.768 -3.757 1.00 1.00 N ATOM 0 H GLN A 113 -1.710 7.670 -7.320 1.00 1.00 H new ATOM 0 HA GLN A 113 -3.332 5.209 -7.347 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -3.025 5.885 -4.937 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -3.688 7.462 -5.316 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -5.811 6.366 -6.120 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -5.147 4.797 -5.710 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -7.149 7.206 -4.525 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -6.953 6.905 -2.796 1.00 1.00 H new ATOM 1845 N ASP A 114 -4.969 6.431 -8.753 1.00 1.00 N ATOM 1846 CA ASP A 114 -5.867 7.117 -9.697 1.00 1.00 C ATOM 1847 C ASP A 114 -7.320 7.139 -9.212 1.00 1.00 C ATOM 1848 O ASP A 114 -7.622 6.790 -8.071 1.00 1.00 O ATOM 1849 CB ASP A 114 -5.781 6.415 -11.049 1.00 1.00 C ATOM 1850 CG ASP A 114 -4.336 6.429 -11.537 1.00 1.00 C ATOM 1851 OD1 ASP A 114 -3.457 6.187 -10.725 1.00 1.00 O ATOM 1852 OD2 ASP A 114 -4.128 6.688 -12.710 1.00 1.00 O ATOM 0 H ASP A 114 -5.054 5.415 -8.756 1.00 1.00 H new ATOM 0 HA ASP A 114 -5.546 8.155 -9.779 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -6.137 5.388 -10.961 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -6.425 6.915 -11.772 1.00 1.00 H new ATOM 1857 N ASN A 115 -8.209 7.564 -10.103 1.00 1.00 N ATOM 1858 CA ASN A 115 -9.648 7.659 -9.835 1.00 1.00 C ATOM 1859 C ASN A 115 -10.002 8.659 -8.736 1.00 1.00 C ATOM 1860 O ASN A 115 -10.921 8.427 -7.950 1.00 1.00 O ATOM 1861 CB ASN A 115 -10.229 6.290 -9.468 1.00 1.00 C ATOM 1862 CG ASN A 115 -11.756 6.350 -9.501 1.00 1.00 C ATOM 1863 OD1 ASN A 115 -12.329 7.252 -10.115 1.00 1.00 O ATOM 1864 ND2 ASN A 115 -12.451 5.441 -8.878 1.00 1.00 N ATOM 0 H ASN A 115 -7.952 7.857 -11.045 1.00 1.00 H new ATOM 0 HA ASN A 115 -10.090 8.022 -10.763 1.00 1.00 H new ATOM 0 HB2 ASN A 115 -9.870 5.534 -10.166 1.00 1.00 H new ATOM 0 HB3 ASN A 115 -9.889 5.995 -8.475 1.00 1.00 H new ATOM 0 HD21 ASN A 115 -13.470 5.475 -8.898 1.00 1.00 H new ATOM 0 HD22 ASN A 115 -11.976 4.695 -8.370 1.00 1.00 H new ATOM 1871 N ASN A 116 -9.307 9.790 -8.676 1.00 1.00 N ATOM 1872 CA ASN A 116 -9.633 10.807 -7.669 1.00 1.00 C ATOM 1873 C ASN A 116 -10.790 11.637 -8.211 1.00 1.00 C ATOM 1874 O ASN A 116 -10.743 12.121 -9.342 1.00 1.00 O ATOM 1875 CB ASN A 116 -8.425 11.704 -7.387 1.00 1.00 C ATOM 1876 CG ASN A 116 -7.311 10.876 -6.751 1.00 1.00 C ATOM 1877 OD1 ASN A 116 -7.543 10.184 -5.760 1.00 1.00 O ATOM 1878 ND2 ASN A 116 -6.112 10.899 -7.263 1.00 1.00 N ATOM 0 H ASN A 116 -8.531 10.028 -9.294 1.00 1.00 H new ATOM 0 HA ASN A 116 -9.909 10.327 -6.730 1.00 1.00 H new ATOM 0 HB2 ASN A 116 -8.072 12.157 -8.313 1.00 1.00 H new ATOM 0 HB3 ASN A 116 -8.711 12.519 -6.722 1.00 1.00 H new ATOM 0 HD21 ASN A 116 -5.367 10.344 -6.842 1.00 1.00 H new ATOM 0 HD22 ASN A 116 -5.919 11.472 -8.084 1.00 1.00 H new ATOM 1885 N GLU A 117 -11.853 11.813 -7.433 1.00 1.00 N ATOM 1886 CA GLU A 117 -13.014 12.571 -7.902 1.00 1.00 C ATOM 1887 C GLU A 117 -12.687 14.055 -8.090 1.00 1.00 C ATOM 1888 O GLU A 117 -13.114 14.668 -9.068 1.00 1.00 O ATOM 1889 CB GLU A 117 -14.190 12.385 -6.928 1.00 1.00 C ATOM 1890 CG GLU A 117 -15.481 12.978 -7.518 1.00 1.00 C ATOM 1891 CD GLU A 117 -15.944 12.161 -8.723 1.00 1.00 C ATOM 1892 OE1 GLU A 117 -15.566 11.003 -8.811 1.00 1.00 O ATOM 1893 OE2 GLU A 117 -16.673 12.705 -9.537 1.00 1.00 O ATOM 0 H GLU A 117 -11.938 11.447 -6.485 1.00 1.00 H new ATOM 0 HA GLU A 117 -13.299 12.182 -8.880 1.00 1.00 H new ATOM 0 HB2 GLU A 117 -14.333 11.325 -6.720 1.00 1.00 H new ATOM 0 HB3 GLU A 117 -13.962 12.869 -5.978 1.00 1.00 H new ATOM 0 HG2 GLU A 117 -16.262 12.991 -6.758 1.00 1.00 H new ATOM 0 HG3 GLU A 117 -15.310 14.012 -7.817 1.00 1.00 H new ATOM 1900 N THR A 118 -11.931 14.641 -7.168 1.00 1.00 N ATOM 1901 CA THR A 118 -11.566 16.062 -7.260 1.00 1.00 C ATOM 1902 C THR A 118 -10.223 16.327 -6.592 1.00 1.00 C ATOM 1903 O THR A 118 -9.620 15.432 -5.998 1.00 1.00 O ATOM 1904 CB THR A 118 -12.645 16.935 -6.600 1.00 1.00 C ATOM 1905 OG1 THR A 118 -12.134 18.248 -6.414 1.00 1.00 O ATOM 1906 CG2 THR A 118 -13.048 16.346 -5.244 1.00 1.00 C ATOM 0 H THR A 118 -11.557 14.162 -6.349 1.00 1.00 H new ATOM 0 HA THR A 118 -11.488 16.317 -8.317 1.00 1.00 H new ATOM 0 HB THR A 118 -13.523 16.966 -7.245 1.00 1.00 H new ATOM 0 HG1 THR A 118 -12.819 18.809 -5.995 1.00 1.00 H new ATOM 0 HG21 THR A 118 -13.813 16.974 -4.787 1.00 1.00 H new ATOM 0 HG22 THR A 118 -13.442 15.340 -5.387 1.00 1.00 H new ATOM 0 HG23 THR A 118 -12.176 16.304 -4.592 1.00 1.00 H new ATOM 1914 N GLU A 119 -9.751 17.566 -6.686 1.00 1.00 N ATOM 1915 CA GLU A 119 -8.481 17.946 -6.084 1.00 1.00 C ATOM 1916 C GLU A 119 -8.539 17.693 -4.588 1.00 1.00 C ATOM 1917 O GLU A 119 -7.564 17.261 -3.972 1.00 1.00 O ATOM 1918 CB GLU A 119 -8.198 19.431 -6.351 1.00 1.00 C ATOM 1919 CG GLU A 119 -7.945 19.645 -7.846 1.00 1.00 C ATOM 1920 CD GLU A 119 -7.792 21.132 -8.158 1.00 1.00 C ATOM 1921 OE1 GLU A 119 -7.837 21.926 -7.231 1.00 1.00 O ATOM 1922 OE2 GLU A 119 -7.632 21.456 -9.323 1.00 1.00 O ATOM 0 H GLU A 119 -10.230 18.323 -7.174 1.00 1.00 H new ATOM 0 HA GLU A 119 -7.680 17.351 -6.523 1.00 1.00 H new ATOM 0 HB2 GLU A 119 -9.043 20.037 -6.024 1.00 1.00 H new ATOM 0 HB3 GLU A 119 -7.331 19.756 -5.775 1.00 1.00 H new ATOM 0 HG2 GLU A 119 -7.045 19.110 -8.148 1.00 1.00 H new ATOM 0 HG3 GLU A 119 -8.771 19.230 -8.423 1.00 1.00 H new ATOM 1929 N LYS A 120 -9.700 17.954 -3.997 1.00 1.00 N ATOM 1930 CA LYS A 120 -9.891 17.747 -2.570 1.00 1.00 C ATOM 1931 C LYS A 120 -9.642 16.282 -2.234 1.00 1.00 C ATOM 1932 O LYS A 120 -8.995 15.969 -1.234 1.00 1.00 O ATOM 1933 CB LYS A 120 -11.321 18.146 -2.165 1.00 1.00 C ATOM 1934 CG LYS A 120 -11.453 19.675 -2.076 1.00 1.00 C ATOM 1935 CD LYS A 120 -11.154 20.318 -3.441 1.00 1.00 C ATOM 1936 CE LYS A 120 -11.631 21.772 -3.449 1.00 1.00 C ATOM 1937 NZ LYS A 120 -11.244 22.410 -4.739 1.00 1.00 N ATOM 0 H LYS A 120 -10.522 18.309 -4.486 1.00 1.00 H new ATOM 0 HA LYS A 120 -9.186 18.369 -2.018 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -12.033 17.756 -2.893 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -11.571 17.698 -1.203 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -12.460 19.942 -1.754 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -10.765 20.063 -1.325 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -10.084 20.276 -3.646 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -11.652 19.759 -4.233 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -12.713 21.813 -3.320 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -11.190 22.316 -2.614 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -11.567 23.399 -4.748 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -10.210 22.382 -4.843 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -11.685 21.895 -5.527 1.00 1.00 H new ATOM 1951 N GLU A 121 -10.139 15.371 -3.062 1.00 1.00 N ATOM 1952 CA GLU A 121 -9.959 13.944 -2.846 1.00 1.00 C ATOM 1953 C GLU A 121 -8.516 13.555 -3.123 1.00 1.00 C ATOM 1954 O GLU A 121 -7.930 12.744 -2.406 1.00 1.00 O ATOM 1955 CB GLU A 121 -10.903 13.145 -3.753 1.00 1.00 C ATOM 1956 CG GLU A 121 -10.868 11.654 -3.376 1.00 1.00 C ATOM 1957 CD GLU A 121 -11.531 11.429 -2.018 1.00 1.00 C ATOM 1958 OE1 GLU A 121 -12.141 12.358 -1.513 1.00 1.00 O ATOM 1959 OE2 GLU A 121 -11.411 10.332 -1.499 1.00 1.00 O ATOM 0 H GLU A 121 -10.676 15.601 -3.898 1.00 1.00 H new ATOM 0 HA GLU A 121 -10.196 13.714 -1.807 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -11.919 13.527 -3.659 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -10.610 13.271 -4.795 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -11.380 11.068 -4.139 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -9.836 11.305 -3.346 1.00 1.00 H new ATOM 1966 N GLN A 122 -7.917 14.130 -4.161 1.00 1.00 N ATOM 1967 CA GLN A 122 -6.540 13.833 -4.505 1.00 1.00 C ATOM 1968 C GLN A 122 -5.649 14.281 -3.366 1.00 1.00 C ATOM 1969 O GLN A 122 -4.746 13.559 -2.940 1.00 1.00 O ATOM 1970 CB GLN A 122 -6.150 14.559 -5.803 1.00 1.00 C ATOM 1971 CG GLN A 122 -4.682 14.252 -6.181 1.00 1.00 C ATOM 1972 CD GLN A 122 -3.710 15.107 -5.364 1.00 1.00 C ATOM 1973 OE1 GLN A 122 -4.090 16.152 -4.835 1.00 1.00 O ATOM 1974 NE2 GLN A 122 -2.472 14.717 -5.225 1.00 1.00 N ATOM 0 H GLN A 122 -8.369 14.805 -4.777 1.00 1.00 H new ATOM 0 HA GLN A 122 -6.422 12.761 -4.665 1.00 1.00 H new ATOM 0 HB2 GLN A 122 -6.812 14.249 -6.612 1.00 1.00 H new ATOM 0 HB3 GLN A 122 -6.281 15.634 -5.678 1.00 1.00 H new ATOM 0 HG2 GLN A 122 -4.473 13.196 -6.011 1.00 1.00 H new ATOM 0 HG3 GLN A 122 -4.530 14.440 -7.244 1.00 1.00 H new ATOM 0 HE21 GLN A 122 -2.158 13.851 -5.663 1.00 1.00 H new ATOM 0 HE22 GLN A 122 -1.819 15.278 -4.678 1.00 1.00 H new ATOM 1983 N LYS A 123 -5.903 15.479 -2.851 1.00 1.00 N ATOM 1984 CA LYS A 123 -5.133 16.014 -1.748 1.00 1.00 C ATOM 1985 C LYS A 123 -5.347 15.135 -0.526 1.00 1.00 C ATOM 1986 O LYS A 123 -4.410 14.800 0.197 1.00 1.00 O ATOM 1987 CB LYS A 123 -5.582 17.454 -1.452 1.00 1.00 C ATOM 1988 CG LYS A 123 -4.606 18.143 -0.464 1.00 1.00 C ATOM 1989 CD LYS A 123 -3.424 18.761 -1.228 1.00 1.00 C ATOM 1990 CE LYS A 123 -2.500 19.488 -0.255 1.00 1.00 C ATOM 1991 NZ LYS A 123 -1.364 20.070 -1.021 1.00 1.00 N ATOM 0 H LYS A 123 -6.642 16.097 -3.186 1.00 1.00 H new ATOM 0 HA LYS A 123 -4.074 16.026 -2.005 1.00 1.00 H new ATOM 0 HB2 LYS A 123 -5.629 18.023 -2.380 1.00 1.00 H new ATOM 0 HB3 LYS A 123 -6.588 17.447 -1.031 1.00 1.00 H new ATOM 0 HG2 LYS A 123 -5.131 18.917 0.096 1.00 1.00 H new ATOM 0 HG3 LYS A 123 -4.239 17.417 0.262 1.00 1.00 H new ATOM 0 HD2 LYS A 123 -2.872 17.982 -1.754 1.00 1.00 H new ATOM 0 HD3 LYS A 123 -3.791 19.456 -1.983 1.00 1.00 H new ATOM 0 HE2 LYS A 123 -3.045 20.274 0.268 1.00 1.00 H new ATOM 0 HE3 LYS A 123 -2.130 18.797 0.503 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 -0.725 20.569 -0.369 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 -0.843 19.309 -1.501 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 -1.729 20.739 -1.728 1.00 1.00 H new ATOM 2005 N HIS A 124 -6.596 14.744 -0.296 1.00 1.00 N ATOM 2006 CA HIS A 124 -6.958 13.894 0.823 1.00 1.00 C ATOM 2007 C HIS A 124 -6.210 12.572 0.715 1.00 1.00 C ATOM 2008 O HIS A 124 -5.734 12.028 1.711 1.00 1.00 O ATOM 2009 CB HIS A 124 -8.471 13.646 0.795 1.00 1.00 C ATOM 2010 CG HIS A 124 -8.905 12.910 2.030 1.00 1.00 C ATOM 2011 ND1 HIS A 124 -8.983 13.526 3.268 1.00 1.00 N ATOM 2012 CD2 HIS A 124 -9.315 11.615 2.228 1.00 1.00 C ATOM 2013 CE1 HIS A 124 -9.424 12.610 4.149 1.00 1.00 C ATOM 2014 NE2 HIS A 124 -9.642 11.428 3.567 1.00 1.00 N ATOM 0 H HIS A 124 -7.385 15.011 -0.885 1.00 1.00 H new ATOM 0 HA HIS A 124 -6.690 14.379 1.762 1.00 1.00 H new ATOM 0 HB2 HIS A 124 -9.000 14.596 0.726 1.00 1.00 H new ATOM 0 HB3 HIS A 124 -8.735 13.069 -0.091 1.00 1.00 H new ATOM 0 HD2 HIS A 124 -9.375 10.857 1.461 1.00 1.00 H new ATOM 0 HE1 HIS A 124 -9.582 12.807 5.199 1.00 1.00 H new ATOM 0 HE2 HIS A 124 -9.976 10.572 4.009 1.00 1.00 H new ATOM 2023 N SER A 125 -6.108 12.056 -0.505 1.00 1.00 N ATOM 2024 CA SER A 125 -5.408 10.800 -0.742 1.00 1.00 C ATOM 2025 C SER A 125 -3.910 11.019 -0.608 1.00 1.00 C ATOM 2026 O SER A 125 -3.213 10.251 0.056 1.00 1.00 O ATOM 2027 CB SER A 125 -5.718 10.274 -2.146 1.00 1.00 C ATOM 2028 OG SER A 125 -5.318 11.235 -3.111 1.00 1.00 O ATOM 0 H SER A 125 -6.500 12.487 -1.342 1.00 1.00 H new ATOM 0 HA SER A 125 -5.742 10.069 -0.006 1.00 1.00 H new ATOM 0 HB2 SER A 125 -5.196 9.333 -2.317 1.00 1.00 H new ATOM 0 HB3 SER A 125 -6.784 10.069 -2.242 1.00 1.00 H new ATOM 0 HG SER A 125 -5.166 12.097 -2.671 1.00 1.00 H new ATOM 2034 N GLU A 126 -3.409 12.076 -1.237 1.00 1.00 N ATOM 2035 CA GLU A 126 -1.994 12.406 -1.193 1.00 1.00 C ATOM 2036 C GLU A 126 -1.551 12.573 0.253 1.00 1.00 C ATOM 2037 O GLU A 126 -0.536 12.018 0.672 1.00 1.00 O ATOM 2038 CB GLU A 126 -1.752 13.710 -1.968 1.00 1.00 C ATOM 2039 CG GLU A 126 -0.250 13.958 -2.125 1.00 1.00 C ATOM 2040 CD GLU A 126 -0.004 15.297 -2.816 1.00 1.00 C ATOM 2041 OE1 GLU A 126 -0.943 15.836 -3.377 1.00 1.00 O ATOM 2042 OE2 GLU A 126 1.122 15.765 -2.769 1.00 1.00 O ATOM 0 H GLU A 126 -3.971 12.724 -1.789 1.00 1.00 H new ATOM 0 HA GLU A 126 -1.417 11.602 -1.650 1.00 1.00 H new ATOM 0 HB2 GLU A 126 -2.223 13.652 -2.949 1.00 1.00 H new ATOM 0 HB3 GLU A 126 -2.213 14.546 -1.442 1.00 1.00 H new ATOM 0 HG2 GLU A 126 0.231 13.952 -1.147 1.00 1.00 H new ATOM 0 HG3 GLU A 126 0.200 13.153 -2.706 1.00 1.00 H new ATOM 2049 N ASP A 127 -2.318 13.336 1.025 1.00 1.00 N ATOM 2050 CA ASP A 127 -2.010 13.566 2.427 1.00 1.00 C ATOM 2051 C ASP A 127 -2.109 12.253 3.194 1.00 1.00 C ATOM 2052 O ASP A 127 -1.318 11.990 4.100 1.00 1.00 O ATOM 2053 CB ASP A 127 -2.987 14.594 3.016 1.00 1.00 C ATOM 2054 CG ASP A 127 -2.698 15.985 2.451 1.00 1.00 C ATOM 2055 OD1 ASP A 127 -1.631 16.168 1.889 1.00 1.00 O ATOM 2056 OD2 ASP A 127 -3.552 16.844 2.589 1.00 1.00 O ATOM 0 H ASP A 127 -3.162 13.807 0.698 1.00 1.00 H new ATOM 0 HA ASP A 127 -0.996 13.955 2.513 1.00 1.00 H new ATOM 0 HB2 ASP A 127 -4.012 14.306 2.784 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -2.898 14.610 4.102 1.00 1.00 H new ATOM 2061 N ASN A 128 -3.079 11.420 2.829 1.00 1.00 N ATOM 2062 CA ASN A 128 -3.268 10.138 3.488 1.00 1.00 C ATOM 2063 C ASN A 128 -2.073 9.238 3.228 1.00 1.00 C ATOM 2064 O ASN A 128 -1.455 8.722 4.160 1.00 1.00 O ATOM 2065 CB ASN A 128 -4.541 9.468 2.962 1.00 1.00 C ATOM 2066 CG ASN A 128 -4.747 8.112 3.632 1.00 1.00 C ATOM 2067 OD1 ASN A 128 -4.717 8.013 4.858 1.00 1.00 O ATOM 2068 ND2 ASN A 128 -4.958 7.057 2.893 1.00 1.00 N ATOM 0 H ASN A 128 -3.745 11.612 2.080 1.00 1.00 H new ATOM 0 HA ASN A 128 -3.363 10.302 4.561 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -5.402 10.109 3.153 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -4.472 9.340 1.882 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -5.099 6.147 3.332 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -4.982 7.143 1.877 1.00 1.00 H new ATOM 2075 N TRP A 129 -1.734 9.045 1.958 1.00 1.00 N ATOM 2076 CA TRP A 129 -0.603 8.208 1.608 1.00 1.00 C ATOM 2077 C TRP A 129 0.662 8.767 2.240 1.00 1.00 C ATOM 2078 O TRP A 129 1.527 8.011 2.683 1.00 1.00 O ATOM 2079 CB TRP A 129 -0.464 8.104 0.080 1.00 1.00 C ATOM 2080 CG TRP A 129 -1.574 7.243 -0.447 1.00 1.00 C ATOM 2081 CD1 TRP A 129 -2.588 7.660 -1.241 1.00 1.00 C ATOM 2082 CD2 TRP A 129 -1.807 5.825 -0.200 1.00 1.00 C ATOM 2083 NE1 TRP A 129 -3.428 6.593 -1.490 1.00 1.00 N ATOM 2084 CE2 TRP A 129 -2.987 5.438 -0.875 1.00 1.00 C ATOM 2085 CE3 TRP A 129 -1.111 4.847 0.537 1.00 1.00 C ATOM 2086 CZ2 TRP A 129 -3.465 4.128 -0.817 1.00 1.00 C ATOM 2087 CZ3 TRP A 129 -1.588 3.528 0.595 1.00 1.00 C ATOM 2088 CH2 TRP A 129 -2.762 3.169 -0.081 1.00 1.00 C ATOM 0 H TRP A 129 -2.224 9.455 1.163 1.00 1.00 H new ATOM 0 HA TRP A 129 -0.766 7.202 1.994 1.00 1.00 H new ATOM 0 HB2 TRP A 129 -0.508 9.095 -0.372 1.00 1.00 H new ATOM 0 HB3 TRP A 129 0.503 7.676 -0.183 1.00 1.00 H new ATOM 0 HD1 TRP A 129 -2.719 8.664 -1.618 1.00 1.00 H new ATOM 0 HE1 TRP A 129 -4.272 6.651 -2.059 1.00 1.00 H new ATOM 0 HE3 TRP A 129 -0.205 5.114 1.061 1.00 1.00 H new ATOM 0 HZ2 TRP A 129 -4.372 3.857 -1.337 1.00 1.00 H new ATOM 0 HZ3 TRP A 129 -1.047 2.786 1.164 1.00 1.00 H new ATOM 0 HH2 TRP A 129 -3.124 2.152 -0.034 1.00 1.00 H new ATOM 2099 N ASN A 130 0.782 10.089 2.300 1.00 1.00 N ATOM 2100 CA ASN A 130 1.953 10.708 2.904 1.00 1.00 C ATOM 2101 C ASN A 130 2.051 10.247 4.354 1.00 1.00 C ATOM 2102 O ASN A 130 3.143 10.027 4.877 1.00 1.00 O ATOM 2103 CB ASN A 130 1.840 12.239 2.839 1.00 1.00 C ATOM 2104 CG ASN A 130 2.119 12.734 1.424 1.00 1.00 C ATOM 2105 OD1 ASN A 130 2.894 12.120 0.691 1.00 1.00 O ATOM 2106 ND2 ASN A 130 1.530 13.816 0.995 1.00 1.00 N ATOM 0 H ASN A 130 0.089 10.746 1.941 1.00 1.00 H new ATOM 0 HA ASN A 130 2.850 10.412 2.360 1.00 1.00 H new ATOM 0 HB2 ASN A 130 0.842 12.550 3.149 1.00 1.00 H new ATOM 0 HB3 ASN A 130 2.546 12.692 3.535 1.00 1.00 H new ATOM 0 HD21 ASN A 130 1.711 14.155 0.050 1.00 1.00 H new ATOM 0 HD22 ASN A 130 0.888 14.323 1.604 1.00 1.00 H new ATOM 2113 N THR A 131 0.900 10.095 5.002 1.00 1.00 N ATOM 2114 CA THR A 131 0.860 9.642 6.381 1.00 1.00 C ATOM 2115 C THR A 131 1.404 8.221 6.452 1.00 1.00 C ATOM 2116 O THR A 131 2.181 7.876 7.342 1.00 1.00 O ATOM 2117 CB THR A 131 -0.578 9.683 6.918 1.00 1.00 C ATOM 2118 OG1 THR A 131 -1.165 10.934 6.586 1.00 1.00 O ATOM 2119 CG2 THR A 131 -0.570 9.513 8.438 1.00 1.00 C ATOM 0 H THR A 131 -0.015 10.280 4.591 1.00 1.00 H new ATOM 0 HA THR A 131 1.473 10.302 6.995 1.00 1.00 H new ATOM 0 HB THR A 131 -1.155 8.873 6.470 1.00 1.00 H new ATOM 0 HG1 THR A 131 -1.416 10.937 5.639 1.00 1.00 H new ATOM 0 HG21 THR A 131 -1.593 9.543 8.813 1.00 1.00 H new ATOM 0 HG22 THR A 131 -0.117 8.555 8.695 1.00 1.00 H new ATOM 0 HG23 THR A 131 0.006 10.320 8.891 1.00 1.00 H new ATOM 2127 N MET A 132 0.995 7.388 5.500 1.00 1.00 N ATOM 2128 CA MET A 132 1.457 6.009 5.459 1.00 1.00 C ATOM 2129 C MET A 132 2.966 5.997 5.241 1.00 1.00 C ATOM 2130 O MET A 132 3.703 5.316 5.955 1.00 1.00 O ATOM 2131 CB MET A 132 0.746 5.250 4.318 1.00 1.00 C ATOM 2132 CG MET A 132 -0.645 4.795 4.773 1.00 1.00 C ATOM 2133 SD MET A 132 -1.591 6.230 5.336 1.00 1.00 S ATOM 2134 CE MET A 132 -2.951 5.318 6.105 1.00 1.00 C ATOM 0 H MET A 132 0.349 7.643 4.753 1.00 1.00 H new ATOM 0 HA MET A 132 1.223 5.514 6.402 1.00 1.00 H new ATOM 0 HB2 MET A 132 0.658 5.893 3.443 1.00 1.00 H new ATOM 0 HB3 MET A 132 1.340 4.386 4.020 1.00 1.00 H new ATOM 0 HG2 MET A 132 -1.165 4.302 3.952 1.00 1.00 H new ATOM 0 HG3 MET A 132 -0.556 4.065 5.578 1.00 1.00 H new ATOM 0 HE1 MET A 132 -3.668 6.022 6.527 1.00 1.00 H new ATOM 0 HE2 MET A 132 -3.446 4.701 5.355 1.00 1.00 H new ATOM 0 HE3 MET A 132 -2.559 4.680 6.898 1.00 1.00 H new ATOM 2144 N LEU A 133 3.431 6.758 4.255 1.00 1.00 N ATOM 2145 CA LEU A 133 4.851 6.848 3.961 1.00 1.00 C ATOM 2146 C LEU A 133 5.579 7.438 5.161 1.00 1.00 C ATOM 2147 O LEU A 133 6.669 6.986 5.512 1.00 1.00 O ATOM 2148 CB LEU A 133 5.080 7.716 2.698 1.00 1.00 C ATOM 2149 CG LEU A 133 5.091 6.852 1.414 1.00 1.00 C ATOM 2150 CD1 LEU A 133 6.301 5.875 1.416 1.00 1.00 C ATOM 2151 CD2 LEU A 133 3.769 6.071 1.292 1.00 1.00 C ATOM 0 H LEU A 133 2.839 7.322 3.645 1.00 1.00 H new ATOM 0 HA LEU A 133 5.246 5.852 3.764 1.00 1.00 H new ATOM 0 HB2 LEU A 133 4.295 8.469 2.625 1.00 1.00 H new ATOM 0 HB3 LEU A 133 6.026 8.249 2.788 1.00 1.00 H new ATOM 0 HG LEU A 133 5.191 7.513 0.553 1.00 1.00 H new ATOM 0 HD11 LEU A 133 6.288 5.278 0.504 1.00 1.00 H new ATOM 0 HD12 LEU A 133 7.229 6.445 1.464 1.00 1.00 H new ATOM 0 HD13 LEU A 133 6.235 5.216 2.282 1.00 1.00 H new ATOM 0 HD21 LEU A 133 3.786 5.466 0.385 1.00 1.00 H new ATOM 0 HD22 LEU A 133 3.649 5.422 2.159 1.00 1.00 H new ATOM 0 HD23 LEU A 133 2.935 6.772 1.245 1.00 1.00 H new ATOM 2163 N GLU A 134 4.978 8.435 5.801 1.00 1.00 N ATOM 2164 CA GLU A 134 5.567 9.065 6.963 1.00 1.00 C ATOM 2165 C GLU A 134 5.602 8.059 8.102 1.00 1.00 C ATOM 2166 O GLU A 134 6.585 7.957 8.836 1.00 1.00 O ATOM 2167 CB GLU A 134 4.738 10.292 7.349 1.00 1.00 C ATOM 2168 CG GLU A 134 5.396 11.034 8.514 1.00 1.00 C ATOM 2169 CD GLU A 134 4.589 12.285 8.855 1.00 1.00 C ATOM 2170 OE1 GLU A 134 3.469 12.397 8.380 1.00 1.00 O ATOM 2171 OE2 GLU A 134 5.104 13.114 9.586 1.00 1.00 O ATOM 0 H GLU A 134 4.075 8.823 5.527 1.00 1.00 H new ATOM 0 HA GLU A 134 6.584 9.390 6.745 1.00 1.00 H new ATOM 0 HB2 GLU A 134 4.643 10.959 6.492 1.00 1.00 H new ATOM 0 HB3 GLU A 134 3.730 9.985 7.628 1.00 1.00 H new ATOM 0 HG2 GLU A 134 5.457 10.381 9.385 1.00 1.00 H new ATOM 0 HG3 GLU A 134 6.417 11.310 8.251 1.00 1.00 H new ATOM 2178 N GLY A 135 4.523 7.298 8.253 1.00 1.00 N ATOM 2179 CA GLY A 135 4.433 6.284 9.290 1.00 1.00 C ATOM 2180 C GLY A 135 5.471 5.197 9.047 1.00 1.00 C ATOM 2181 O GLY A 135 6.060 4.667 9.988 1.00 1.00 O ATOM 0 H GLY A 135 3.694 7.368 7.663 1.00 1.00 H new ATOM 0 HA2 GLY A 135 4.592 6.738 10.268 1.00 1.00 H new ATOM 0 HA3 GLY A 135 3.434 5.849 9.299 1.00 1.00 H new ATOM 2185 N LEU A 136 5.702 4.868 7.781 1.00 1.00 N ATOM 2186 CA LEU A 136 6.677 3.849 7.412 1.00 1.00 C ATOM 2187 C LEU A 136 8.085 4.335 7.723 1.00 1.00 C ATOM 2188 O LEU A 136 8.914 3.600 8.260 1.00 1.00 O ATOM 2189 CB LEU A 136 6.552 3.522 5.914 1.00 1.00 C ATOM 2190 CG LEU A 136 7.597 2.468 5.481 1.00 1.00 C ATOM 2191 CD1 LEU A 136 7.447 1.169 6.308 1.00 1.00 C ATOM 2192 CD2 LEU A 136 7.400 2.162 3.988 1.00 1.00 C ATOM 0 H LEU A 136 5.224 5.296 6.988 1.00 1.00 H new ATOM 0 HA LEU A 136 6.481 2.946 7.990 1.00 1.00 H new ATOM 0 HB2 LEU A 136 5.549 3.151 5.703 1.00 1.00 H new ATOM 0 HB3 LEU A 136 6.685 4.432 5.328 1.00 1.00 H new ATOM 0 HG LEU A 136 8.597 2.864 5.655 1.00 1.00 H new ATOM 0 HD11 LEU A 136 8.193 0.443 5.984 1.00 1.00 H new ATOM 0 HD12 LEU A 136 7.592 1.392 7.365 1.00 1.00 H new ATOM 0 HD13 LEU A 136 6.450 0.755 6.158 1.00 1.00 H new ATOM 0 HD21 LEU A 136 8.131 1.419 3.669 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.394 1.774 3.826 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.534 3.075 3.409 1.00 1.00 H new ATOM 2204 N LYS A 137 8.368 5.589 7.384 1.00 1.00 N ATOM 2205 CA LYS A 137 9.681 6.163 7.627 1.00 1.00 C ATOM 2206 C LYS A 137 9.941 6.262 9.122 1.00 1.00 C ATOM 2207 O LYS A 137 11.057 6.014 9.578 1.00 1.00 O ATOM 2208 CB LYS A 137 9.791 7.549 6.975 1.00 1.00 C ATOM 2209 CG LYS A 137 11.221 8.092 7.132 1.00 1.00 C ATOM 2210 CD LYS A 137 11.344 9.436 6.403 1.00 1.00 C ATOM 2211 CE LYS A 137 12.772 9.975 6.544 1.00 1.00 C ATOM 2212 NZ LYS A 137 12.885 11.278 5.826 1.00 1.00 N ATOM 0 H LYS A 137 7.704 6.224 6.941 1.00 1.00 H new ATOM 0 HA LYS A 137 10.433 5.511 7.182 1.00 1.00 H new ATOM 0 HB2 LYS A 137 9.532 7.484 5.918 1.00 1.00 H new ATOM 0 HB3 LYS A 137 9.080 8.235 7.436 1.00 1.00 H new ATOM 0 HG2 LYS A 137 11.460 8.217 8.188 1.00 1.00 H new ATOM 0 HG3 LYS A 137 11.938 7.379 6.725 1.00 1.00 H new ATOM 0 HD2 LYS A 137 11.095 9.313 5.349 1.00 1.00 H new ATOM 0 HD3 LYS A 137 10.633 10.151 6.817 1.00 1.00 H new ATOM 0 HE2 LYS A 137 13.021 10.105 7.597 1.00 1.00 H new ATOM 0 HE3 LYS A 137 13.485 9.259 6.134 1.00 1.00 H new ATOM 0 HZ1 LYS A 137 13.854 11.644 5.921 1.00 1.00 H new ATOM 0 HZ2 LYS A 137 12.665 11.140 4.819 1.00 1.00 H new ATOM 0 HZ3 LYS A 137 12.215 11.960 6.236 1.00 1.00 H new ATOM 2226 N LYS A 138 8.921 6.625 9.893 1.00 1.00 N ATOM 2227 CA LYS A 138 9.057 6.761 11.336 1.00 1.00 C ATOM 2228 C LYS A 138 9.430 5.433 11.983 1.00 1.00 C ATOM 2229 O LYS A 138 10.239 5.384 12.909 1.00 1.00 O ATOM 2230 CB LYS A 138 7.743 7.275 11.950 1.00 1.00 C ATOM 2231 CG LYS A 138 7.995 7.807 13.386 1.00 1.00 C ATOM 2232 CD LYS A 138 8.441 9.277 13.343 1.00 1.00 C ATOM 2233 CE LYS A 138 8.651 9.789 14.764 1.00 1.00 C ATOM 2234 NZ LYS A 138 9.085 11.212 14.706 1.00 1.00 N ATOM 0 H LYS A 138 7.987 6.831 9.539 1.00 1.00 H new ATOM 0 HA LYS A 138 9.855 7.478 11.526 1.00 1.00 H new ATOM 0 HB2 LYS A 138 7.328 8.068 11.328 1.00 1.00 H new ATOM 0 HB3 LYS A 138 7.006 6.472 11.976 1.00 1.00 H new ATOM 0 HG2 LYS A 138 7.086 7.714 13.980 1.00 1.00 H new ATOM 0 HG3 LYS A 138 8.759 7.203 13.875 1.00 1.00 H new ATOM 0 HD2 LYS A 138 9.364 9.371 12.772 1.00 1.00 H new ATOM 0 HD3 LYS A 138 7.689 9.881 12.835 1.00 1.00 H new ATOM 0 HE2 LYS A 138 7.728 9.700 15.337 1.00 1.00 H new ATOM 0 HE3 LYS A 138 9.402 9.186 15.274 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 9.231 11.570 15.671 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 9.975 11.282 14.173 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 8.353 11.779 14.233 1.00 1.00 H new ATOM 2248 N PHE A 139 8.842 4.346 11.496 1.00 1.00 N ATOM 2249 CA PHE A 139 9.125 3.026 12.042 1.00 1.00 C ATOM 2250 C PHE A 139 10.482 2.537 11.564 1.00 1.00 C ATOM 2251 O PHE A 139 11.291 2.039 12.347 1.00 1.00 O ATOM 2252 CB PHE A 139 8.037 2.038 11.611 1.00 1.00 C ATOM 2253 CG PHE A 139 8.244 0.707 12.311 1.00 1.00 C ATOM 2254 CD1 PHE A 139 7.688 0.485 13.580 1.00 1.00 C ATOM 2255 CD2 PHE A 139 8.995 -0.302 11.693 1.00 1.00 C ATOM 2256 CE1 PHE A 139 7.882 -0.744 14.225 1.00 1.00 C ATOM 2257 CE2 PHE A 139 9.189 -1.530 12.340 1.00 1.00 C ATOM 2258 CZ PHE A 139 8.632 -1.750 13.606 1.00 1.00 C ATOM 0 H PHE A 139 8.170 4.353 10.728 1.00 1.00 H new ATOM 0 HA PHE A 139 9.138 3.094 13.130 1.00 1.00 H new ATOM 0 HB2 PHE A 139 7.053 2.438 11.854 1.00 1.00 H new ATOM 0 HB3 PHE A 139 8.066 1.899 10.530 1.00 1.00 H new ATOM 0 HD1 PHE A 139 7.110 1.261 14.060 1.00 1.00 H new ATOM 0 HD2 PHE A 139 9.425 -0.133 10.717 1.00 1.00 H new ATOM 0 HE1 PHE A 139 7.452 -0.915 15.201 1.00 1.00 H new ATOM 0 HE2 PHE A 139 9.768 -2.307 11.862 1.00 1.00 H new ATOM 0 HZ PHE A 139 8.781 -2.696 14.105 1.00 1.00 H new ATOM 2268 N LEU A 140 10.735 2.676 10.267 1.00 1.00 N ATOM 2269 CA LEU A 140 11.998 2.233 9.694 1.00 1.00 C ATOM 2270 C LEU A 140 13.172 3.042 10.255 1.00 1.00 C ATOM 2271 O LEU A 140 14.225 2.492 10.580 1.00 1.00 O ATOM 2272 CB LEU A 140 11.937 2.360 8.153 1.00 1.00 C ATOM 2273 CG LEU A 140 12.766 1.240 7.479 1.00 1.00 C ATOM 2274 CD1 LEU A 140 14.216 1.264 8.010 1.00 1.00 C ATOM 2275 CD2 LEU A 140 12.113 -0.154 7.743 1.00 1.00 C ATOM 0 H LEU A 140 10.086 3.089 9.597 1.00 1.00 H new ATOM 0 HA LEU A 140 12.159 1.189 9.964 1.00 1.00 H new ATOM 0 HB2 LEU A 140 10.901 2.304 7.819 1.00 1.00 H new ATOM 0 HB3 LEU A 140 12.318 3.335 7.848 1.00 1.00 H new ATOM 0 HG LEU A 140 12.783 1.414 6.403 1.00 1.00 H new ATOM 0 HD11 LEU A 140 14.792 0.473 7.531 1.00 1.00 H new ATOM 0 HD12 LEU A 140 14.669 2.230 7.786 1.00 1.00 H new ATOM 0 HD13 LEU A 140 14.211 1.107 9.089 1.00 1.00 H new ATOM 0 HD21 LEU A 140 12.708 -0.931 7.263 1.00 1.00 H new ATOM 0 HD22 LEU A 140 12.073 -0.339 8.816 1.00 1.00 H new ATOM 0 HD23 LEU A 140 11.103 -0.166 7.334 1.00 1.00 H new ATOM 2287 N GLU A 141 12.987 4.354 10.368 1.00 1.00 N ATOM 2288 CA GLU A 141 14.032 5.234 10.882 1.00 1.00 C ATOM 2289 C GLU A 141 14.132 5.090 12.397 1.00 1.00 C ATOM 2290 O GLU A 141 14.966 5.723 13.045 1.00 1.00 O ATOM 2291 CB GLU A 141 13.725 6.695 10.484 1.00 1.00 C ATOM 2292 CG GLU A 141 12.658 7.313 11.426 1.00 1.00 C ATOM 2293 CD GLU A 141 13.305 7.904 12.680 1.00 1.00 C ATOM 2294 OE1 GLU A 141 14.361 8.504 12.557 1.00 1.00 O ATOM 2295 OE2 GLU A 141 12.735 7.743 13.746 1.00 1.00 O ATOM 0 H GLU A 141 12.123 4.831 10.111 1.00 1.00 H new ATOM 0 HA GLU A 141 14.992 4.953 10.448 1.00 1.00 H new ATOM 0 HB2 GLU A 141 14.639 7.287 10.525 1.00 1.00 H new ATOM 0 HB3 GLU A 141 13.370 6.729 9.454 1.00 1.00 H new ATOM 0 HG2 GLU A 141 12.108 8.091 10.896 1.00 1.00 H new ATOM 0 HG3 GLU A 141 11.935 6.549 11.712 1.00 1.00 H new ATOM 2302 N ASN A 142 13.275 4.252 12.970 1.00 1.00 N ATOM 2303 CA ASN A 142 13.260 4.032 14.407 1.00 1.00 C ATOM 2304 C ASN A 142 14.600 3.491 14.874 1.00 1.00 C ATOM 2305 O ASN A 142 15.040 3.779 15.987 1.00 1.00 O ATOM 2306 CB ASN A 142 12.146 3.045 14.770 1.00 1.00 C ATOM 2307 CG ASN A 142 11.958 2.980 16.280 1.00 1.00 C ATOM 2308 OD1 ASN A 142 12.857 3.345 17.038 1.00 1.00 O ATOM 2309 ND2 ASN A 142 10.833 2.531 16.763 1.00 1.00 N ATOM 0 H ASN A 142 12.579 3.712 12.456 1.00 1.00 H new ATOM 0 HA ASN A 142 13.074 4.984 14.905 1.00 1.00 H new ATOM 0 HB2 ASN A 142 11.214 3.350 14.295 1.00 1.00 H new ATOM 0 HB3 ASN A 142 12.391 2.055 14.386 1.00 1.00 H new ATOM 0 HD21 ASN A 142 10.695 2.481 17.772 1.00 1.00 H new ATOM 0 HD22 ASN A 142 10.091 2.230 16.131 1.00 1.00 H new ATOM 2316 N LYS A 143 15.260 2.701 14.034 1.00 1.00 N ATOM 2317 CA LYS A 143 16.550 2.117 14.372 1.00 1.00 C ATOM 2318 C LYS A 143 17.483 3.161 14.984 1.00 1.00 C ATOM 2319 O LYS A 143 18.444 2.817 15.671 1.00 1.00 O ATOM 2320 CB LYS A 143 17.192 1.502 13.119 1.00 1.00 C ATOM 2321 CG LYS A 143 17.447 2.580 12.054 1.00 1.00 C ATOM 2322 CD LYS A 143 17.993 1.916 10.782 1.00 1.00 C ATOM 2323 CE LYS A 143 18.267 2.977 9.712 1.00 1.00 C ATOM 2324 NZ LYS A 143 18.816 2.320 8.490 1.00 1.00 N ATOM 0 H LYS A 143 14.918 2.450 13.107 1.00 1.00 H new ATOM 0 HA LYS A 143 16.387 1.334 15.113 1.00 1.00 H new ATOM 0 HB2 LYS A 143 18.132 1.018 13.386 1.00 1.00 H new ATOM 0 HB3 LYS A 143 16.540 0.729 12.712 1.00 1.00 H new ATOM 0 HG2 LYS A 143 16.523 3.114 11.832 1.00 1.00 H new ATOM 0 HG3 LYS A 143 18.158 3.316 12.428 1.00 1.00 H new ATOM 0 HD2 LYS A 143 18.910 1.373 11.011 1.00 1.00 H new ATOM 0 HD3 LYS A 143 17.276 1.186 10.407 1.00 1.00 H new ATOM 0 HE2 LYS A 143 17.348 3.510 9.469 1.00 1.00 H new ATOM 0 HE3 LYS A 143 18.974 3.716 10.090 1.00 1.00 H new ATOM 0 HZ1 LYS A 143 19.002 3.040 7.763 1.00 1.00 H new ATOM 0 HZ2 LYS A 143 19.702 1.830 8.728 1.00 1.00 H new ATOM 0 HZ3 LYS A 143 18.127 1.631 8.127 1.00 1.00 H new ATOM 2338 N VAL A 144 17.199 4.437 14.746 1.00 1.00 N ATOM 2339 CA VAL A 144 18.019 5.515 15.284 1.00 1.00 C ATOM 2340 C VAL A 144 18.001 5.485 16.811 1.00 1.00 C ATOM 2341 O VAL A 144 19.011 5.765 17.457 1.00 1.00 O ATOM 2342 CB VAL A 144 17.514 6.877 14.774 1.00 1.00 C ATOM 2343 CG1 VAL A 144 16.135 7.201 15.372 1.00 1.00 C ATOM 2344 CG2 VAL A 144 18.512 7.976 15.163 1.00 1.00 C ATOM 0 H VAL A 144 16.407 4.749 14.184 1.00 1.00 H new ATOM 0 HA VAL A 144 19.045 5.373 14.944 1.00 1.00 H new ATOM 0 HB VAL A 144 17.423 6.830 13.689 1.00 1.00 H new ATOM 0 HG11 VAL A 144 15.795 8.167 15.000 1.00 1.00 H new ATOM 0 HG12 VAL A 144 15.422 6.429 15.082 1.00 1.00 H new ATOM 0 HG13 VAL A 144 16.209 7.237 16.459 1.00 1.00 H new ATOM 0 HG21 VAL A 144 18.152 8.939 14.801 1.00 1.00 H new ATOM 0 HG22 VAL A 144 18.611 8.010 16.248 1.00 1.00 H new ATOM 0 HG23 VAL A 144 19.483 7.760 14.717 1.00 1.00 H new ATOM 2354 N SER A 145 16.858 5.147 17.398 1.00 1.00 N ATOM 2355 CA SER A 145 16.722 5.085 18.848 1.00 1.00 C ATOM 2356 C SER A 145 17.711 4.087 19.430 1.00 1.00 C ATOM 2357 O SER A 145 18.329 4.343 20.465 1.00 1.00 O ATOM 2358 CB SER A 145 15.299 4.665 19.226 1.00 1.00 C ATOM 2359 OG SER A 145 14.376 5.623 18.723 1.00 1.00 O ATOM 0 H SER A 145 16.007 4.910 16.887 1.00 1.00 H new ATOM 0 HA SER A 145 16.929 6.075 19.255 1.00 1.00 H new ATOM 0 HB2 SER A 145 15.077 3.680 18.816 1.00 1.00 H new ATOM 0 HB3 SER A 145 15.206 4.588 20.309 1.00 1.00 H new ATOM 0 HG SER A 145 13.737 5.180 18.127 1.00 1.00 H new ATOM 2365 N ALA A 146 17.862 2.947 18.764 1.00 1.00 N ATOM 2366 CA ALA A 146 18.776 1.908 19.208 1.00 1.00 C ATOM 2367 C ALA A 146 20.213 2.420 19.192 1.00 1.00 C ATOM 2368 O ALA A 146 21.023 1.872 19.920 1.00 1.00 O ATOM 2369 CB ALA A 146 18.654 0.691 18.289 1.00 1.00 C ATOM 2370 OXT ALA A 146 20.479 3.353 18.451 1.00 1.00 O ATOM 0 H ALA A 146 17.357 2.721 17.907 1.00 1.00 H new ATOM 0 HA ALA A 146 18.516 1.624 20.228 1.00 1.00 H new ATOM 0 HB1 ALA A 146 19.340 -0.087 18.623 1.00 1.00 H new ATOM 0 HB2 ALA A 146 17.632 0.312 18.320 1.00 1.00 H new ATOM 0 HB3 ALA A 146 18.903 0.980 17.268 1.00 1.00 H new TER 2376 ALA A 146