USER MOD reduce.3.24.130724 H: found=0, std=0, add=1384, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1382 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 107 ASN : amide:sc= 0.848 K(o=0.84,f=-0.35) USER MOD Set 1.2: A 177 ASN : amide:sc=-0.00606 X(o=0.84,f=0.84) USER MOD Set 2.1: A 151 SER OG : rot 90:sc= 0.436 USER MOD Set 2.2: A 154 THR OG1 : rot 81:sc= -0.0802 USER MOD Set 3.1: A 101 ASN : amide:sc= -0.119 K(o=0.44,f=-1.7!) USER MOD Set 3.2: A 104 LYS NZ :NH3+ -155:sc= 0.558 (180deg=0.479) USER MOD Set 4.1: A 19 HIS : no HD1:sc= -1.55 K(o=-1.5,f=-7.1!) USER MOD Set 4.2: A 96 THR OG1 : rot -131:sc= 0.0715 USER MOD Set 5.1: A 16 HIS : no HE2:sc= -1.92 K(o=-1.3,f=-2.3!) USER MOD Set 5.2: A 65 HIS : no HD1:sc= 0.00421 K(o=-1.3,f=-1.9) USER MOD Set 5.3: A 95 GLN : amide:sc= 0.653 K(o=-1.3,f=-1.9) USER MOD Set 6.1: A 71 MET CE :methyl -121:sc= -1.09 (180deg=-4.26!) USER MOD Set 6.2: A 102 HIS : no HE2:sc= -2.19 K(o=-3.3,f=-4.5) USER MOD Set 7.1: A 70 THR OG1 : rot -150:sc= -0.0728 USER MOD Set 7.2: A 77 GLN : amide:sc= -0.494 K(o=-0.57,f=-3.4!) USER MOD Set 8.1: A 12 THR OG1 : rot 110:sc= 1.04 USER MOD Set 8.2: A 69 THR OG1 : rot 90:sc= 0.567 USER MOD Set 9.1: A 49 GLN : amide:sc= 0.688 X(o=1.3,f=0.81) USER MOD Set 9.2: A 58 THR OG1 : rot 170:sc= 0.622 USER MOD Set10.1: A 34 THR OG1 : rot 106:sc= 1.41 USER MOD Set10.2: A 51 THR OG1 : rot 180:sc= 0.815 USER MOD Set11.1: A 31 SER OG : rot 175:sc= 0.514 USER MOD Set11.2: A 32 LYS NZ :NH3+ -172:sc= 1.01 (180deg=0.561) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.126 USER MOD Single : A 3 HIS : no HD1:sc= -0.357 X(o=-0.36,f=-0.36) USER MOD Single : A 4 MET CE :methyl -158:sc= -0.224 (180deg=-0.845) USER MOD Single : A 14 MET CE :methyl -160:sc= 0 (180deg=-0.145) USER MOD Single : A 21 LYS NZ :NH3+ -164:sc= 0.0392 (180deg=-0.331) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 160:sc= -0.844 USER MOD Single : A 30 HIS : no HE2:sc= 1.29 K(o=1.3,f=-5.1!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 GLN :FLIP amide:sc= -0.0237 F(o=-1.4!,f=-0.024) USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 TYR OH : rot 100:sc= -1.64! USER MOD Single : A 53 ASN : amide:sc= -0.0575 K(o=-0.058,f=-1.2!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 175:sc= 1.18 (180deg=1.13) USER MOD Single : A 62 THR OG1 : rot -90:sc= 1.35 USER MOD Single : A 79 THR OG1 : rot 37:sc= 0.217 USER MOD Single : A 93 MET CE :methyl 173:sc= -3.21! (180deg=-3.52!) USER MOD Single : A 115 ASN : amide:sc= 0.775 K(o=0.77,f=-3.6!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 MET CE :methyl -114:sc= -2.08 (180deg=-4.76) USER MOD Single : A 119 LYS NZ :NH3+ 166:sc= -0.0495 (180deg=-0.294) USER MOD Single : A 123 ASN : amide:sc= 0.283 K(o=0.28,f=-3.6!) USER MOD Single : A 128 MET CE :methyl -151:sc= -3.48! (180deg=-5.75!) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 132 MET CE :methyl 153:sc= -1.43! (180deg=-4.52!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 ASN :FLIP amide:sc= -0.166 F(o=-2!,f=-0.17) USER MOD Single : A 145 THR OG1 : rot -50:sc= -0.963 USER MOD Single : A 148 CYS SG : rot -90:sc= -0.251 USER MOD Single : A 149 LYS NZ :NH3+ 165:sc=-0.00783 (180deg=-0.142) USER MOD Single : A 153 LYS NZ :NH3+ -162:sc= -0.0829 (180deg=-0.413) USER MOD Single : A 155 LYS NZ :NH3+ -177:sc= 0.489 (180deg=0.484) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 164 MET CE :methyl 140:sc= -1.54 (180deg=-3.35!) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 MET CE :methyl -124:sc= -2.82 (180deg=-4.78!) USER MOD Single : A 175 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0321) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -30.247 14.133 -24.266 1.00 16.35 N ATOM 2 CA GLY A 1 -30.538 12.799 -23.693 1.00 15.80 C ATOM 3 C GLY A 1 -30.739 12.864 -22.195 1.00 15.04 C ATOM 4 O GLY A 1 -31.454 13.733 -21.695 1.00 14.90 O ATOM 0 H1 GLY A 1 -30.115 14.048 -25.294 1.00 16.35 H new ATOM 0 H2 GLY A 1 -31.041 14.776 -24.071 1.00 16.35 H new ATOM 0 H3 GLY A 1 -29.380 14.514 -23.836 1.00 16.35 H new ATOM 0 HA2 GLY A 1 -31.432 12.389 -24.162 1.00 15.80 H new ATOM 0 HA3 GLY A 1 -29.718 12.118 -23.921 1.00 15.80 H new ATOM 10 N SER A 2 -30.109 11.951 -21.475 1.00 14.69 N ATOM 11 CA SER A 2 -30.201 11.936 -20.026 1.00 14.11 C ATOM 12 C SER A 2 -28.897 12.410 -19.405 1.00 13.37 C ATOM 13 O SER A 2 -27.812 12.030 -19.848 1.00 13.12 O ATOM 14 CB SER A 2 -30.536 10.528 -19.528 1.00 14.38 C ATOM 15 OG SER A 2 -30.640 10.497 -18.113 1.00 14.60 O ATOM 0 H SER A 2 -29.529 11.211 -21.870 1.00 14.69 H new ATOM 0 HA SER A 2 -30.999 12.615 -19.726 1.00 14.11 H new ATOM 0 HB2 SER A 2 -31.474 10.196 -19.972 1.00 14.38 H new ATOM 0 HB3 SER A 2 -29.765 9.831 -19.854 1.00 14.38 H new ATOM 0 HG SER A 2 -30.856 9.587 -17.821 1.00 14.60 H new ATOM 21 N HIS A 3 -29.010 13.251 -18.387 1.00 13.19 N ATOM 22 CA HIS A 3 -27.844 13.727 -17.657 1.00 12.67 C ATOM 23 C HIS A 3 -27.707 12.962 -16.342 1.00 11.99 C ATOM 24 O HIS A 3 -26.969 13.362 -15.442 1.00 12.05 O ATOM 25 CB HIS A 3 -27.950 15.241 -17.409 1.00 13.18 C ATOM 26 CG HIS A 3 -26.714 15.858 -16.823 1.00 13.68 C ATOM 27 ND1 HIS A 3 -25.505 15.888 -17.482 1.00 14.14 N ATOM 28 CD2 HIS A 3 -26.502 16.466 -15.630 1.00 13.99 C ATOM 29 CE1 HIS A 3 -24.607 16.484 -16.724 1.00 14.68 C ATOM 30 NE2 HIS A 3 -25.185 16.844 -15.597 1.00 14.60 N ATOM 0 H HIS A 3 -29.899 13.618 -18.047 1.00 13.19 H new ATOM 0 HA HIS A 3 -26.950 13.547 -18.254 1.00 12.67 H new ATOM 0 HB2 HIS A 3 -28.177 15.737 -18.353 1.00 13.18 H new ATOM 0 HB3 HIS A 3 -28.789 15.430 -16.739 1.00 13.18 H new ATOM 0 HD2 HIS A 3 -27.234 16.623 -14.851 1.00 13.99 H new ATOM 0 HE1 HIS A 3 -23.572 16.649 -16.983 1.00 14.68 H new ATOM 0 HE2 HIS A 3 -24.727 17.326 -14.824 1.00 14.60 H new ATOM 39 N MET A 4 -28.429 11.855 -16.234 1.00 11.52 N ATOM 40 CA MET A 4 -28.323 10.995 -15.067 1.00 11.00 C ATOM 41 C MET A 4 -27.017 10.209 -15.132 1.00 10.19 C ATOM 42 O MET A 4 -26.937 9.168 -15.782 1.00 10.08 O ATOM 43 CB MET A 4 -29.520 10.043 -14.989 1.00 11.26 C ATOM 44 CG MET A 4 -29.540 9.193 -13.727 1.00 11.60 C ATOM 45 SD MET A 4 -30.960 8.085 -13.648 1.00 12.31 S ATOM 46 CE MET A 4 -32.310 9.260 -13.734 1.00 12.73 C ATOM 0 H MET A 4 -29.092 11.533 -16.939 1.00 11.52 H new ATOM 0 HA MET A 4 -28.325 11.612 -14.168 1.00 11.00 H new ATOM 0 HB2 MET A 4 -30.440 10.625 -15.040 1.00 11.26 H new ATOM 0 HB3 MET A 4 -29.509 9.387 -15.859 1.00 11.26 H new ATOM 0 HG2 MET A 4 -28.624 8.605 -13.677 1.00 11.60 H new ATOM 0 HG3 MET A 4 -29.547 9.847 -12.855 1.00 11.60 H new ATOM 0 HE1 MET A 4 -33.211 8.810 -13.316 1.00 12.73 H new ATOM 0 HE2 MET A 4 -32.052 10.153 -13.164 1.00 12.73 H new ATOM 0 HE3 MET A 4 -32.489 9.533 -14.774 1.00 12.73 H new ATOM 56 N VAL A 5 -25.994 10.735 -14.474 1.00 9.82 N ATOM 57 CA VAL A 5 -24.664 10.143 -14.517 1.00 9.21 C ATOM 58 C VAL A 5 -24.646 8.789 -13.823 1.00 8.39 C ATOM 59 O VAL A 5 -24.789 8.697 -12.601 1.00 8.39 O ATOM 60 CB VAL A 5 -23.615 11.066 -13.863 1.00 9.62 C ATOM 61 CG1 VAL A 5 -22.223 10.450 -13.943 1.00 10.18 C ATOM 62 CG2 VAL A 5 -23.635 12.440 -14.519 1.00 10.12 C ATOM 0 H VAL A 5 -26.060 11.576 -13.900 1.00 9.82 H new ATOM 0 HA VAL A 5 -24.408 10.010 -15.568 1.00 9.21 H new ATOM 0 HB VAL A 5 -23.871 11.182 -12.810 1.00 9.62 H new ATOM 0 HG11 VAL A 5 -21.501 11.120 -13.475 1.00 10.18 H new ATOM 0 HG12 VAL A 5 -22.219 9.492 -13.423 1.00 10.18 H new ATOM 0 HG13 VAL A 5 -21.952 10.297 -14.988 1.00 10.18 H new ATOM 0 HG21 VAL A 5 -22.889 13.080 -14.047 1.00 10.12 H new ATOM 0 HG22 VAL A 5 -23.407 12.340 -15.580 1.00 10.12 H new ATOM 0 HG23 VAL A 5 -24.623 12.885 -14.400 1.00 10.12 H new ATOM 72 N GLU A 6 -24.489 7.740 -14.615 1.00 7.91 N ATOM 73 CA GLU A 6 -24.413 6.385 -14.092 1.00 7.32 C ATOM 74 C GLU A 6 -22.960 5.966 -13.919 1.00 6.47 C ATOM 75 O GLU A 6 -22.055 6.622 -14.444 1.00 6.49 O ATOM 76 CB GLU A 6 -25.122 5.408 -15.033 1.00 7.80 C ATOM 77 CG GLU A 6 -24.555 5.408 -16.443 1.00 8.31 C ATOM 78 CD GLU A 6 -25.086 4.272 -17.286 1.00 8.82 C ATOM 79 OE1 GLU A 6 -26.182 4.413 -17.862 1.00 9.12 O ATOM 80 OE2 GLU A 6 -24.396 3.237 -17.387 1.00 9.14 O ATOM 0 H GLU A 6 -24.411 7.802 -15.630 1.00 7.91 H new ATOM 0 HA GLU A 6 -24.908 6.365 -13.121 1.00 7.32 H new ATOM 0 HB2 GLU A 6 -25.050 4.402 -14.621 1.00 7.80 H new ATOM 0 HB3 GLU A 6 -26.182 5.660 -15.076 1.00 7.80 H new ATOM 0 HG2 GLU A 6 -24.794 6.356 -16.926 1.00 8.31 H new ATOM 0 HG3 GLU A 6 -23.468 5.341 -16.393 1.00 8.31 H new ATOM 87 N ARG A 7 -22.753 4.873 -13.189 1.00 5.97 N ATOM 88 CA ARG A 7 -21.424 4.305 -12.973 1.00 5.27 C ATOM 89 C ARG A 7 -20.476 5.305 -12.316 1.00 4.71 C ATOM 90 O ARG A 7 -19.602 5.875 -12.973 1.00 4.95 O ATOM 91 CB ARG A 7 -20.836 3.796 -14.293 1.00 5.61 C ATOM 92 CG ARG A 7 -21.425 2.469 -14.745 1.00 5.93 C ATOM 93 CD ARG A 7 -21.016 2.133 -16.170 1.00 6.48 C ATOM 94 NE ARG A 7 -21.722 2.962 -17.144 1.00 6.96 N ATOM 95 CZ ARG A 7 -21.203 3.373 -18.300 1.00 7.68 C ATOM 96 NH1 ARG A 7 -19.960 3.051 -18.634 1.00 7.98 N ATOM 97 NH2 ARG A 7 -21.937 4.109 -19.126 1.00 8.35 N ATOM 0 H ARG A 7 -23.502 4.355 -12.730 1.00 5.97 H new ATOM 0 HA ARG A 7 -21.537 3.464 -12.289 1.00 5.27 H new ATOM 0 HB2 ARG A 7 -21.004 4.543 -15.069 1.00 5.61 H new ATOM 0 HB3 ARG A 7 -19.757 3.688 -14.184 1.00 5.61 H new ATOM 0 HG2 ARG A 7 -21.094 1.676 -14.074 1.00 5.93 H new ATOM 0 HG3 ARG A 7 -22.512 2.511 -14.678 1.00 5.93 H new ATOM 0 HD2 ARG A 7 -19.941 2.274 -16.283 1.00 6.48 H new ATOM 0 HD3 ARG A 7 -21.222 1.081 -16.370 1.00 6.48 H new ATOM 0 HE ARG A 7 -22.677 3.245 -16.924 1.00 6.96 H new ATOM 0 HH11 ARG A 7 -19.393 2.484 -18.003 1.00 7.98 H new ATOM 0 HH12 ARG A 7 -19.571 3.370 -19.521 1.00 7.98 H new ATOM 0 HH21 ARG A 7 -22.894 4.357 -18.874 1.00 8.35 H new ATOM 0 HH22 ARG A 7 -21.544 4.426 -20.012 1.00 8.35 H new ATOM 111 N PRO A 8 -20.642 5.532 -11.006 1.00 4.27 N ATOM 112 CA PRO A 8 -19.740 6.389 -10.240 1.00 3.88 C ATOM 113 C PRO A 8 -18.403 5.697 -9.978 1.00 3.07 C ATOM 114 O PRO A 8 -18.345 4.468 -9.890 1.00 2.74 O ATOM 115 CB PRO A 8 -20.499 6.614 -8.929 1.00 4.13 C ATOM 116 CG PRO A 8 -21.352 5.406 -8.774 1.00 4.60 C ATOM 117 CD PRO A 8 -21.720 4.973 -10.168 1.00 4.51 C ATOM 0 HA PRO A 8 -19.493 7.314 -10.761 1.00 3.88 H new ATOM 0 HB2 PRO A 8 -19.814 6.725 -8.089 1.00 4.13 H new ATOM 0 HB3 PRO A 8 -21.101 7.521 -8.971 1.00 4.13 H new ATOM 0 HG2 PRO A 8 -20.816 4.615 -8.249 1.00 4.60 H new ATOM 0 HG3 PRO A 8 -22.243 5.631 -8.188 1.00 4.60 H new ATOM 0 HD2 PRO A 8 -21.768 3.887 -10.250 1.00 4.51 H new ATOM 0 HD3 PRO A 8 -22.696 5.359 -10.462 1.00 4.51 H new ATOM 125 N PRO A 9 -17.311 6.476 -9.882 1.00 3.13 N ATOM 126 CA PRO A 9 -15.970 5.946 -9.601 1.00 2.76 C ATOM 127 C PRO A 9 -15.906 5.167 -8.287 1.00 1.86 C ATOM 128 O PRO A 9 -15.681 5.742 -7.217 1.00 2.21 O ATOM 129 CB PRO A 9 -15.093 7.202 -9.520 1.00 3.66 C ATOM 130 CG PRO A 9 -15.842 8.240 -10.280 1.00 4.29 C ATOM 131 CD PRO A 9 -17.296 7.936 -10.062 1.00 4.00 C ATOM 0 HA PRO A 9 -15.653 5.236 -10.365 1.00 2.76 H new ATOM 0 HB2 PRO A 9 -14.934 7.507 -8.486 1.00 3.66 H new ATOM 0 HB3 PRO A 9 -14.109 7.026 -9.955 1.00 3.66 H new ATOM 0 HG2 PRO A 9 -15.594 9.240 -9.925 1.00 4.29 H new ATOM 0 HG3 PRO A 9 -15.590 8.207 -11.340 1.00 4.29 H new ATOM 0 HD2 PRO A 9 -17.689 8.454 -9.187 1.00 4.00 H new ATOM 0 HD3 PRO A 9 -17.904 8.243 -10.913 1.00 4.00 H new ATOM 139 N VAL A 10 -16.121 3.861 -8.375 1.00 1.31 N ATOM 140 CA VAL A 10 -16.039 2.989 -7.215 1.00 1.04 C ATOM 141 C VAL A 10 -14.602 2.533 -6.984 1.00 0.88 C ATOM 142 O VAL A 10 -13.982 1.907 -7.848 1.00 1.10 O ATOM 143 CB VAL A 10 -16.975 1.765 -7.352 1.00 1.75 C ATOM 144 CG1 VAL A 10 -18.428 2.192 -7.214 1.00 2.58 C ATOM 145 CG2 VAL A 10 -16.757 1.051 -8.678 1.00 2.47 C ATOM 0 H VAL A 10 -16.355 3.382 -9.244 1.00 1.31 H new ATOM 0 HA VAL A 10 -16.369 3.565 -6.351 1.00 1.04 H new ATOM 0 HB VAL A 10 -16.735 1.067 -6.550 1.00 1.75 H new ATOM 0 HG11 VAL A 10 -19.074 1.320 -7.313 1.00 2.58 H new ATOM 0 HG12 VAL A 10 -18.582 2.649 -6.236 1.00 2.58 H new ATOM 0 HG13 VAL A 10 -18.671 2.914 -7.994 1.00 2.58 H new ATOM 0 HG21 VAL A 10 -17.429 0.195 -8.745 1.00 2.47 H new ATOM 0 HG22 VAL A 10 -16.961 1.738 -9.499 1.00 2.47 H new ATOM 0 HG23 VAL A 10 -15.724 0.707 -8.741 1.00 2.47 H new ATOM 155 N VAL A 11 -14.068 2.877 -5.827 1.00 0.67 N ATOM 156 CA VAL A 11 -12.709 2.561 -5.489 1.00 0.60 C ATOM 157 C VAL A 11 -12.659 1.628 -4.278 1.00 0.56 C ATOM 158 O VAL A 11 -13.116 1.979 -3.194 1.00 0.74 O ATOM 159 CB VAL A 11 -11.936 3.856 -5.203 1.00 0.61 C ATOM 160 CG1 VAL A 11 -10.593 3.544 -4.597 1.00 1.00 C ATOM 161 CG2 VAL A 11 -11.780 4.669 -6.482 1.00 0.98 C ATOM 0 H VAL A 11 -14.572 3.384 -5.100 1.00 0.67 H new ATOM 0 HA VAL A 11 -12.244 2.047 -6.330 1.00 0.60 H new ATOM 0 HB VAL A 11 -12.501 4.451 -4.485 1.00 0.61 H new ATOM 0 HG11 VAL A 11 -10.058 4.473 -4.400 1.00 1.00 H new ATOM 0 HG12 VAL A 11 -10.733 3.001 -3.662 1.00 1.00 H new ATOM 0 HG13 VAL A 11 -10.015 2.932 -5.289 1.00 1.00 H new ATOM 0 HG21 VAL A 11 -11.230 5.585 -6.266 1.00 0.98 H new ATOM 0 HG22 VAL A 11 -11.233 4.083 -7.221 1.00 0.98 H new ATOM 0 HG23 VAL A 11 -12.765 4.921 -6.875 1.00 0.98 H new ATOM 171 N THR A 12 -12.106 0.445 -4.480 1.00 0.46 N ATOM 172 CA THR A 12 -12.034 -0.569 -3.443 1.00 0.45 C ATOM 173 C THR A 12 -10.788 -0.375 -2.573 1.00 0.39 C ATOM 174 O THR A 12 -9.682 -0.209 -3.089 1.00 0.43 O ATOM 175 CB THR A 12 -12.002 -1.977 -4.072 1.00 0.55 C ATOM 176 OG1 THR A 12 -13.026 -2.085 -5.071 1.00 0.66 O ATOM 177 CG2 THR A 12 -12.206 -3.056 -3.019 1.00 0.62 C ATOM 0 H THR A 12 -11.694 0.160 -5.368 1.00 0.46 H new ATOM 0 HA THR A 12 -12.921 -0.470 -2.817 1.00 0.45 H new ATOM 0 HB THR A 12 -11.022 -2.122 -4.527 1.00 0.55 H new ATOM 0 HG1 THR A 12 -12.614 -2.126 -5.959 1.00 0.66 H new ATOM 0 HG21 THR A 12 -12.178 -4.037 -3.493 1.00 0.62 H new ATOM 0 HG22 THR A 12 -11.414 -2.991 -2.273 1.00 0.62 H new ATOM 0 HG23 THR A 12 -13.172 -2.914 -2.535 1.00 0.62 H new ATOM 185 N ILE A 13 -10.971 -0.383 -1.260 1.00 0.39 N ATOM 186 CA ILE A 13 -9.851 -0.251 -0.337 1.00 0.38 C ATOM 187 C ILE A 13 -9.381 -1.622 0.125 1.00 0.37 C ATOM 188 O ILE A 13 -10.158 -2.407 0.669 1.00 0.51 O ATOM 189 CB ILE A 13 -10.219 0.599 0.896 1.00 0.50 C ATOM 190 CG1 ILE A 13 -10.646 2.005 0.466 1.00 0.86 C ATOM 191 CG2 ILE A 13 -9.045 0.670 1.865 1.00 0.80 C ATOM 192 CD1 ILE A 13 -10.961 2.920 1.629 1.00 1.03 C ATOM 0 H ILE A 13 -11.881 -0.479 -0.810 1.00 0.39 H new ATOM 0 HA ILE A 13 -9.050 0.255 -0.876 1.00 0.38 H new ATOM 0 HB ILE A 13 -11.057 0.124 1.406 1.00 0.50 H new ATOM 0 HG12 ILE A 13 -9.851 2.451 -0.132 1.00 0.86 H new ATOM 0 HG13 ILE A 13 -11.524 1.930 -0.175 1.00 0.86 H new ATOM 0 HG21 ILE A 13 -9.322 1.274 2.729 1.00 0.80 H new ATOM 0 HG22 ILE A 13 -8.783 -0.336 2.194 1.00 0.80 H new ATOM 0 HG23 ILE A 13 -8.188 1.123 1.366 1.00 0.80 H new ATOM 0 HD11 ILE A 13 -11.256 3.899 1.252 1.00 1.03 H new ATOM 0 HD12 ILE A 13 -11.776 2.496 2.215 1.00 1.03 H new ATOM 0 HD13 ILE A 13 -10.078 3.025 2.259 1.00 1.03 H new ATOM 204 N MET A 14 -8.112 -1.909 -0.099 1.00 0.31 N ATOM 205 CA MET A 14 -7.544 -3.206 0.267 1.00 0.35 C ATOM 206 C MET A 14 -6.160 -3.074 0.886 1.00 0.29 C ATOM 207 O MET A 14 -5.604 -1.983 0.992 1.00 0.46 O ATOM 208 CB MET A 14 -7.446 -4.130 -0.950 1.00 0.56 C ATOM 209 CG MET A 14 -8.761 -4.751 -1.388 1.00 0.75 C ATOM 210 SD MET A 14 -8.551 -5.857 -2.796 1.00 1.04 S ATOM 211 CE MET A 14 -10.161 -6.634 -2.882 1.00 0.77 C ATOM 0 H MET A 14 -7.450 -1.265 -0.532 1.00 0.31 H new ATOM 0 HA MET A 14 -8.221 -3.634 1.006 1.00 0.35 H new ATOM 0 HB2 MET A 14 -7.032 -3.565 -1.785 1.00 0.56 H new ATOM 0 HB3 MET A 14 -6.740 -4.930 -0.725 1.00 0.56 H new ATOM 0 HG2 MET A 14 -9.196 -5.303 -0.555 1.00 0.75 H new ATOM 0 HG3 MET A 14 -9.465 -3.961 -1.649 1.00 0.75 H new ATOM 0 HE1 MET A 14 -10.086 -7.565 -3.443 1.00 0.77 H new ATOM 0 HE2 MET A 14 -10.517 -6.846 -1.874 1.00 0.77 H new ATOM 0 HE3 MET A 14 -10.862 -5.965 -3.381 1.00 0.77 H new ATOM 221 N GLY A 15 -5.632 -4.204 1.319 1.00 0.34 N ATOM 222 CA GLY A 15 -4.285 -4.290 1.811 1.00 0.45 C ATOM 223 C GLY A 15 -4.254 -5.106 3.073 1.00 0.62 C ATOM 224 O GLY A 15 -4.333 -6.325 3.043 1.00 1.55 O ATOM 0 H GLY A 15 -6.137 -5.090 1.336 1.00 0.34 H new ATOM 0 HA2 GLY A 15 -3.641 -4.744 1.058 1.00 0.45 H new ATOM 0 HA3 GLY A 15 -3.894 -3.291 2.004 1.00 0.45 H new ATOM 228 N HIS A 16 -4.202 -4.411 4.171 1.00 0.51 N ATOM 229 CA HIS A 16 -4.237 -5.005 5.492 1.00 0.45 C ATOM 230 C HIS A 16 -4.654 -3.925 6.485 1.00 0.49 C ATOM 231 O HIS A 16 -4.142 -2.804 6.457 1.00 0.64 O ATOM 232 CB HIS A 16 -2.873 -5.620 5.853 1.00 0.43 C ATOM 233 CG HIS A 16 -2.748 -6.025 7.292 1.00 0.48 C ATOM 234 ND1 HIS A 16 -3.733 -6.748 7.922 1.00 0.62 N ATOM 235 CD2 HIS A 16 -1.752 -5.776 8.171 1.00 0.50 C ATOM 236 CE1 HIS A 16 -3.316 -6.921 9.164 1.00 0.66 C ATOM 237 NE2 HIS A 16 -2.120 -6.349 9.361 1.00 0.59 N ATOM 0 H HIS A 16 -4.133 -3.393 4.183 1.00 0.51 H new ATOM 0 HA HIS A 16 -4.960 -5.820 5.522 1.00 0.45 H new ATOM 0 HB2 HIS A 16 -2.702 -6.494 5.224 1.00 0.43 H new ATOM 0 HB3 HIS A 16 -2.088 -4.901 5.619 1.00 0.43 H new ATOM 0 HD1 HIS A 16 -4.606 -7.082 7.515 1.00 0.62 H new ATOM 0 HD2 HIS A 16 -0.841 -5.230 7.974 1.00 0.50 H new ATOM 0 HE1 HIS A 16 -3.868 -7.455 9.923 1.00 0.66 H new ATOM 245 N VAL A 17 -5.603 -4.274 7.343 1.00 0.53 N ATOM 246 CA VAL A 17 -6.309 -3.302 8.170 1.00 0.67 C ATOM 247 C VAL A 17 -5.380 -2.560 9.132 1.00 0.64 C ATOM 248 O VAL A 17 -5.622 -1.392 9.448 1.00 0.78 O ATOM 249 CB VAL A 17 -7.456 -3.982 8.959 1.00 0.87 C ATOM 250 CG1 VAL A 17 -6.918 -5.024 9.929 1.00 1.55 C ATOM 251 CG2 VAL A 17 -8.301 -2.952 9.690 1.00 1.62 C ATOM 0 H VAL A 17 -5.906 -5.238 7.486 1.00 0.53 H new ATOM 0 HA VAL A 17 -6.728 -2.562 7.488 1.00 0.67 H new ATOM 0 HB VAL A 17 -8.093 -4.494 8.237 1.00 0.87 H new ATOM 0 HG11 VAL A 17 -7.748 -5.483 10.467 1.00 1.55 H new ATOM 0 HG12 VAL A 17 -6.376 -5.791 9.376 1.00 1.55 H new ATOM 0 HG13 VAL A 17 -6.244 -4.546 10.640 1.00 1.55 H new ATOM 0 HG21 VAL A 17 -9.099 -3.457 10.235 1.00 1.62 H new ATOM 0 HG22 VAL A 17 -7.675 -2.399 10.391 1.00 1.62 H new ATOM 0 HG23 VAL A 17 -8.736 -2.260 8.969 1.00 1.62 H new ATOM 261 N ASP A 18 -4.306 -3.216 9.554 1.00 0.57 N ATOM 262 CA ASP A 18 -3.436 -2.670 10.593 1.00 0.61 C ATOM 263 C ASP A 18 -2.339 -1.770 10.018 1.00 0.56 C ATOM 264 O ASP A 18 -1.866 -0.860 10.697 1.00 0.69 O ATOM 265 CB ASP A 18 -2.811 -3.807 11.401 1.00 0.69 C ATOM 266 CG ASP A 18 -1.968 -3.310 12.559 1.00 1.06 C ATOM 267 OD1 ASP A 18 -2.543 -2.979 13.620 1.00 1.17 O ATOM 268 OD2 ASP A 18 -0.728 -3.267 12.421 1.00 1.78 O ATOM 0 H ASP A 18 -4.015 -4.125 9.195 1.00 0.57 H new ATOM 0 HA ASP A 18 -4.054 -2.052 11.244 1.00 0.61 H new ATOM 0 HB2 ASP A 18 -3.602 -4.452 11.784 1.00 0.69 H new ATOM 0 HB3 ASP A 18 -2.193 -4.417 10.743 1.00 0.69 H new ATOM 273 N HIS A 19 -1.947 -2.016 8.767 1.00 0.46 N ATOM 274 CA HIS A 19 -0.894 -1.230 8.120 1.00 0.48 C ATOM 275 C HIS A 19 -1.237 0.253 8.123 1.00 0.58 C ATOM 276 O HIS A 19 -0.439 1.094 8.543 1.00 0.65 O ATOM 277 CB HIS A 19 -0.689 -1.693 6.679 1.00 0.46 C ATOM 278 CG HIS A 19 0.176 -2.908 6.543 1.00 0.40 C ATOM 279 ND1 HIS A 19 0.086 -3.724 5.443 1.00 0.60 N ATOM 280 CD2 HIS A 19 1.151 -3.372 7.362 1.00 0.56 C ATOM 281 CE1 HIS A 19 1.005 -4.655 5.611 1.00 0.53 C ATOM 282 NE2 HIS A 19 1.671 -4.483 6.757 1.00 0.48 N ATOM 0 H HIS A 19 -2.342 -2.752 8.182 1.00 0.46 H new ATOM 0 HA HIS A 19 0.025 -1.383 8.687 1.00 0.48 H new ATOM 0 HB2 HIS A 19 -1.662 -1.902 6.234 1.00 0.46 H new ATOM 0 HB3 HIS A 19 -0.245 -0.878 6.107 1.00 0.46 H new ATOM 0 HD2 HIS A 19 1.457 -2.948 8.307 1.00 0.56 H new ATOM 0 HE1 HIS A 19 1.195 -5.455 4.911 1.00 0.53 H new ATOM 0 HE2 HIS A 19 2.425 -5.070 7.113 1.00 0.48 H new ATOM 290 N GLY A 20 -2.423 0.559 7.642 1.00 0.76 N ATOM 291 CA GLY A 20 -2.888 1.926 7.613 1.00 0.90 C ATOM 292 C GLY A 20 -4.239 2.025 6.956 1.00 0.81 C ATOM 293 O GLY A 20 -4.543 3.004 6.289 1.00 0.93 O ATOM 0 H GLY A 20 -3.082 -0.122 7.266 1.00 0.76 H new ATOM 0 HA2 GLY A 20 -2.945 2.316 8.629 1.00 0.90 H new ATOM 0 HA3 GLY A 20 -2.172 2.546 7.074 1.00 0.90 H new ATOM 297 N LYS A 21 -5.045 0.994 7.142 1.00 0.79 N ATOM 298 CA LYS A 21 -6.346 0.903 6.498 1.00 0.87 C ATOM 299 C LYS A 21 -7.409 1.572 7.359 1.00 0.89 C ATOM 300 O LYS A 21 -8.107 2.481 6.911 1.00 0.93 O ATOM 301 CB LYS A 21 -6.679 -0.569 6.275 1.00 1.09 C ATOM 302 CG LYS A 21 -7.916 -0.851 5.431 1.00 1.20 C ATOM 303 CD LYS A 21 -9.187 -0.892 6.269 1.00 1.39 C ATOM 304 CE LYS A 21 -10.287 -1.662 5.558 1.00 1.73 C ATOM 305 NZ LYS A 21 -11.558 -1.669 6.325 1.00 2.11 N ATOM 0 H LYS A 21 -4.819 0.200 7.740 1.00 0.79 H new ATOM 0 HA LYS A 21 -6.322 1.419 5.538 1.00 0.87 H new ATOM 0 HB2 LYS A 21 -5.822 -1.047 5.800 1.00 1.09 H new ATOM 0 HB3 LYS A 21 -6.811 -1.043 7.248 1.00 1.09 H new ATOM 0 HG2 LYS A 21 -8.013 -0.083 4.664 1.00 1.20 H new ATOM 0 HG3 LYS A 21 -7.792 -1.803 4.915 1.00 1.20 H new ATOM 0 HD2 LYS A 21 -8.977 -1.358 7.232 1.00 1.39 H new ATOM 0 HD3 LYS A 21 -9.524 0.124 6.474 1.00 1.39 H new ATOM 0 HE2 LYS A 21 -10.460 -1.220 4.577 1.00 1.73 H new ATOM 0 HE3 LYS A 21 -9.960 -2.688 5.392 1.00 1.73 H new ATOM 0 HZ1 LYS A 21 -12.184 -2.412 5.953 1.00 2.11 H new ATOM 0 HZ2 LYS A 21 -11.357 -1.856 7.328 1.00 2.11 H new ATOM 0 HZ3 LYS A 21 -12.025 -0.744 6.232 1.00 2.11 H new ATOM 319 N THR A 22 -7.524 1.120 8.604 1.00 0.92 N ATOM 320 CA THR A 22 -8.512 1.669 9.519 1.00 1.00 C ATOM 321 C THR A 22 -8.150 3.107 9.879 1.00 0.99 C ATOM 322 O THR A 22 -9.022 3.945 10.104 1.00 1.03 O ATOM 323 CB THR A 22 -8.646 0.809 10.800 1.00 1.10 C ATOM 324 OG1 THR A 22 -9.664 1.341 11.659 1.00 1.80 O ATOM 325 CG2 THR A 22 -7.324 0.730 11.556 1.00 1.65 C ATOM 0 H THR A 22 -6.946 0.378 8.999 1.00 0.92 H new ATOM 0 HA THR A 22 -9.478 1.658 9.014 1.00 1.00 H new ATOM 0 HB THR A 22 -8.927 -0.198 10.492 1.00 1.10 H new ATOM 0 HG1 THR A 22 -9.737 0.785 12.463 1.00 1.80 H new ATOM 0 HG21 THR A 22 -7.452 0.119 12.450 1.00 1.65 H new ATOM 0 HG22 THR A 22 -6.565 0.281 10.915 1.00 1.65 H new ATOM 0 HG23 THR A 22 -7.009 1.733 11.844 1.00 1.65 H new ATOM 333 N THR A 23 -6.859 3.394 9.892 1.00 0.99 N ATOM 334 CA THR A 23 -6.387 4.730 10.178 1.00 1.02 C ATOM 335 C THR A 23 -6.569 5.633 8.965 1.00 0.96 C ATOM 336 O THR A 23 -6.747 6.842 9.109 1.00 0.96 O ATOM 337 CB THR A 23 -4.912 4.711 10.610 1.00 1.12 C ATOM 338 OG1 THR A 23 -4.160 3.865 9.730 1.00 1.77 O ATOM 339 CG2 THR A 23 -4.774 4.212 12.041 1.00 1.41 C ATOM 0 H THR A 23 -6.121 2.715 9.707 1.00 0.99 H new ATOM 0 HA THR A 23 -6.980 5.127 11.002 1.00 1.02 H new ATOM 0 HB THR A 23 -4.525 5.729 10.559 1.00 1.12 H new ATOM 0 HG1 THR A 23 -3.209 4.093 9.791 1.00 1.77 H new ATOM 0 HG21 THR A 23 -3.722 4.207 12.325 1.00 1.41 H new ATOM 0 HG22 THR A 23 -5.327 4.870 12.711 1.00 1.41 H new ATOM 0 HG23 THR A 23 -5.174 3.201 12.114 1.00 1.41 H new ATOM 347 N LEU A 24 -6.552 5.037 7.772 1.00 0.96 N ATOM 348 CA LEU A 24 -6.780 5.796 6.543 1.00 0.96 C ATOM 349 C LEU A 24 -8.210 6.318 6.527 1.00 0.89 C ATOM 350 O LEU A 24 -8.443 7.509 6.331 1.00 0.91 O ATOM 351 CB LEU A 24 -6.507 4.918 5.309 1.00 1.06 C ATOM 352 CG LEU A 24 -6.453 5.642 3.955 1.00 0.88 C ATOM 353 CD1 LEU A 24 -5.636 4.831 2.962 1.00 1.78 C ATOM 354 CD2 LEU A 24 -7.853 5.869 3.400 1.00 1.57 C ATOM 0 H LEU A 24 -6.384 4.041 7.631 1.00 0.96 H new ATOM 0 HA LEU A 24 -6.093 6.642 6.511 1.00 0.96 H new ATOM 0 HB2 LEU A 24 -5.558 4.403 5.459 1.00 1.06 H new ATOM 0 HB3 LEU A 24 -7.281 4.152 5.256 1.00 1.06 H new ATOM 0 HG LEU A 24 -5.980 6.612 4.109 1.00 0.88 H new ATOM 0 HD11 LEU A 24 -5.604 5.353 2.005 1.00 1.78 H new ATOM 0 HD12 LEU A 24 -4.622 4.706 3.341 1.00 1.78 H new ATOM 0 HD13 LEU A 24 -6.096 3.852 2.826 1.00 1.78 H new ATOM 0 HD21 LEU A 24 -7.785 6.383 2.441 1.00 1.57 H new ATOM 0 HD22 LEU A 24 -8.350 4.909 3.263 1.00 1.57 H new ATOM 0 HD23 LEU A 24 -8.427 6.478 4.098 1.00 1.57 H new ATOM 366 N LEU A 25 -9.157 5.417 6.772 1.00 0.88 N ATOM 367 CA LEU A 25 -10.578 5.756 6.789 1.00 0.91 C ATOM 368 C LEU A 25 -10.846 6.852 7.817 1.00 0.89 C ATOM 369 O LEU A 25 -11.633 7.761 7.585 1.00 0.92 O ATOM 370 CB LEU A 25 -11.386 4.503 7.144 1.00 1.02 C ATOM 371 CG LEU A 25 -12.857 4.499 6.709 1.00 1.21 C ATOM 372 CD1 LEU A 25 -13.386 3.075 6.665 1.00 1.76 C ATOM 373 CD2 LEU A 25 -13.710 5.335 7.651 1.00 1.96 C ATOM 0 H LEU A 25 -8.963 4.434 6.964 1.00 0.88 H new ATOM 0 HA LEU A 25 -10.875 6.121 5.806 1.00 0.91 H new ATOM 0 HB2 LEU A 25 -10.894 3.640 6.696 1.00 1.02 H new ATOM 0 HB3 LEU A 25 -11.348 4.366 8.225 1.00 1.02 H new ATOM 0 HG LEU A 25 -12.914 4.938 5.713 1.00 1.21 H new ATOM 0 HD11 LEU A 25 -14.431 3.084 6.355 1.00 1.76 H new ATOM 0 HD12 LEU A 25 -12.802 2.492 5.953 1.00 1.76 H new ATOM 0 HD13 LEU A 25 -13.305 2.626 7.655 1.00 1.76 H new ATOM 0 HD21 LEU A 25 -14.748 5.314 7.318 1.00 1.96 H new ATOM 0 HD22 LEU A 25 -13.644 4.927 8.660 1.00 1.96 H new ATOM 0 HD23 LEU A 25 -13.350 6.364 7.651 1.00 1.96 H new ATOM 385 N ASP A 26 -10.197 6.755 8.962 1.00 0.91 N ATOM 386 CA ASP A 26 -10.376 7.754 10.009 1.00 0.96 C ATOM 387 C ASP A 26 -9.737 9.088 9.627 1.00 0.92 C ATOM 388 O ASP A 26 -10.383 10.138 9.704 1.00 0.95 O ATOM 389 CB ASP A 26 -9.821 7.279 11.332 1.00 1.05 C ATOM 390 CG ASP A 26 -10.169 8.236 12.454 1.00 1.21 C ATOM 391 OD1 ASP A 26 -11.312 8.187 12.950 1.00 1.35 O ATOM 392 OD2 ASP A 26 -9.280 9.016 12.867 1.00 1.38 O ATOM 0 H ASP A 26 -9.547 6.004 9.194 1.00 0.91 H new ATOM 0 HA ASP A 26 -11.450 7.903 10.119 1.00 0.96 H new ATOM 0 HB2 ASP A 26 -10.217 6.289 11.560 1.00 1.05 H new ATOM 0 HB3 ASP A 26 -8.738 7.180 11.259 1.00 1.05 H new ATOM 397 N ALA A 27 -8.478 9.044 9.198 1.00 0.89 N ATOM 398 CA ALA A 27 -7.743 10.251 8.819 1.00 0.89 C ATOM 399 C ALA A 27 -8.417 10.961 7.651 1.00 0.85 C ATOM 400 O ALA A 27 -8.420 12.189 7.568 1.00 0.90 O ATOM 401 CB ALA A 27 -6.313 9.900 8.444 1.00 0.91 C ATOM 0 H ALA A 27 -7.942 8.181 9.103 1.00 0.89 H new ATOM 0 HA ALA A 27 -7.739 10.923 9.677 1.00 0.89 H new ATOM 0 HB1 ALA A 27 -5.777 10.807 8.164 1.00 0.91 H new ATOM 0 HB2 ALA A 27 -5.817 9.434 9.296 1.00 0.91 H new ATOM 0 HB3 ALA A 27 -6.317 9.207 7.603 1.00 0.91 H new ATOM 407 N ILE A 28 -8.994 10.169 6.764 1.00 0.82 N ATOM 408 CA ILE A 28 -9.637 10.678 5.565 1.00 0.83 C ATOM 409 C ILE A 28 -10.932 11.423 5.914 1.00 0.88 C ATOM 410 O ILE A 28 -11.275 12.416 5.274 1.00 0.94 O ATOM 411 CB ILE A 28 -9.908 9.513 4.584 1.00 0.86 C ATOM 412 CG1 ILE A 28 -9.898 9.977 3.136 1.00 0.99 C ATOM 413 CG2 ILE A 28 -11.229 8.835 4.887 1.00 1.56 C ATOM 414 CD1 ILE A 28 -9.915 8.811 2.175 1.00 0.95 C ATOM 0 H ILE A 28 -9.030 9.154 6.855 1.00 0.82 H new ATOM 0 HA ILE A 28 -8.971 11.392 5.081 1.00 0.83 H new ATOM 0 HB ILE A 28 -9.099 8.796 4.723 1.00 0.86 H new ATOM 0 HG12 ILE A 28 -10.764 10.613 2.952 1.00 0.99 H new ATOM 0 HG13 ILE A 28 -9.012 10.585 2.955 1.00 0.99 H new ATOM 0 HG21 ILE A 28 -11.391 8.021 4.181 1.00 1.56 H new ATOM 0 HG22 ILE A 28 -11.209 8.437 5.901 1.00 1.56 H new ATOM 0 HG23 ILE A 28 -12.039 9.559 4.797 1.00 1.56 H new ATOM 0 HD11 ILE A 28 -9.907 9.184 1.151 1.00 0.95 H new ATOM 0 HD12 ILE A 28 -9.035 8.189 2.342 1.00 0.95 H new ATOM 0 HD13 ILE A 28 -10.815 8.218 2.338 1.00 0.95 H new ATOM 426 N ARG A 29 -11.628 10.957 6.952 1.00 0.93 N ATOM 427 CA ARG A 29 -12.843 11.620 7.416 1.00 1.04 C ATOM 428 C ARG A 29 -12.481 12.933 8.085 1.00 1.08 C ATOM 429 O ARG A 29 -13.211 13.917 8.003 1.00 1.17 O ATOM 430 CB ARG A 29 -13.603 10.745 8.408 1.00 1.16 C ATOM 431 CG ARG A 29 -14.080 9.432 7.828 1.00 1.33 C ATOM 432 CD ARG A 29 -14.889 8.644 8.844 1.00 1.58 C ATOM 433 NE ARG A 29 -14.149 8.408 10.085 1.00 2.13 N ATOM 434 CZ ARG A 29 -14.724 8.306 11.284 1.00 2.85 C ATOM 435 NH1 ARG A 29 -16.044 8.426 11.403 1.00 3.29 N ATOM 436 NH2 ARG A 29 -13.984 8.099 12.370 1.00 3.56 N ATOM 0 H ARG A 29 -11.371 10.126 7.484 1.00 0.93 H new ATOM 0 HA ARG A 29 -13.483 11.801 6.552 1.00 1.04 H new ATOM 0 HB2 ARG A 29 -12.960 10.540 9.264 1.00 1.16 H new ATOM 0 HB3 ARG A 29 -14.464 11.300 8.782 1.00 1.16 H new ATOM 0 HG2 ARG A 29 -14.688 9.622 6.943 1.00 1.33 H new ATOM 0 HG3 ARG A 29 -13.223 8.841 7.505 1.00 1.33 H new ATOM 0 HD2 ARG A 29 -15.809 9.184 9.070 1.00 1.58 H new ATOM 0 HD3 ARG A 29 -15.179 7.687 8.410 1.00 1.58 H new ATOM 0 HE ARG A 29 -13.135 8.316 10.029 1.00 2.13 H new ATOM 0 HH11 ARG A 29 -16.617 8.596 10.577 1.00 3.29 H new ATOM 0 HH12 ARG A 29 -16.483 8.348 12.321 1.00 3.29 H new ATOM 0 HH21 ARG A 29 -12.971 8.017 12.289 1.00 3.56 H new ATOM 0 HH22 ARG A 29 -14.430 8.022 13.284 1.00 3.56 H new ATOM 450 N HIS A 30 -11.331 12.936 8.744 1.00 1.05 N ATOM 451 CA HIS A 30 -10.810 14.129 9.377 1.00 1.13 C ATOM 452 C HIS A 30 -10.094 14.998 8.351 1.00 1.15 C ATOM 453 O HIS A 30 -9.323 15.891 8.702 1.00 1.32 O ATOM 454 CB HIS A 30 -9.864 13.763 10.504 1.00 1.23 C ATOM 455 CG HIS A 30 -10.514 13.122 11.682 1.00 1.70 C ATOM 456 ND1 HIS A 30 -10.825 11.783 11.760 1.00 2.44 N ATOM 457 CD2 HIS A 30 -10.899 13.661 12.839 1.00 2.01 C ATOM 458 CE1 HIS A 30 -11.380 11.533 12.931 1.00 2.88 C ATOM 459 NE2 HIS A 30 -11.439 12.662 13.609 1.00 2.60 N ATOM 0 H HIS A 30 -10.738 12.113 8.852 1.00 1.05 H new ATOM 0 HA HIS A 30 -11.645 14.692 9.795 1.00 1.13 H new ATOM 0 HB2 HIS A 30 -9.102 13.088 10.115 1.00 1.23 H new ATOM 0 HB3 HIS A 30 -9.351 14.665 10.836 1.00 1.23 H new ATOM 0 HD1 HIS A 30 -10.654 11.093 11.028 1.00 2.44 H new ATOM 0 HD2 HIS A 30 -10.803 14.699 13.120 1.00 2.01 H new ATOM 0 HE1 HIS A 30 -11.726 10.569 13.275 1.00 2.88 H new ATOM 468 N SER A 31 -10.329 14.704 7.082 1.00 1.07 N ATOM 469 CA SER A 31 -9.723 15.450 5.998 1.00 1.19 C ATOM 470 C SER A 31 -10.809 16.006 5.074 1.00 1.32 C ATOM 471 O SER A 31 -10.926 17.221 4.906 1.00 1.76 O ATOM 472 CB SER A 31 -8.752 14.548 5.227 1.00 1.15 C ATOM 473 OG SER A 31 -8.081 15.257 4.198 1.00 1.50 O ATOM 0 H SER A 31 -10.941 13.947 6.779 1.00 1.07 H new ATOM 0 HA SER A 31 -9.161 16.291 6.405 1.00 1.19 H new ATOM 0 HB2 SER A 31 -8.020 14.128 5.917 1.00 1.15 H new ATOM 0 HB3 SER A 31 -9.299 13.710 4.794 1.00 1.15 H new ATOM 0 HG SER A 31 -7.412 14.674 3.781 1.00 1.50 H new ATOM 479 N LYS A 32 -11.615 15.119 4.492 1.00 1.43 N ATOM 480 CA LYS A 32 -12.678 15.538 3.586 1.00 1.81 C ATOM 481 C LYS A 32 -14.044 15.311 4.199 1.00 1.37 C ATOM 482 O LYS A 32 -14.172 14.865 5.337 1.00 1.78 O ATOM 483 CB LYS A 32 -12.618 14.823 2.221 1.00 2.82 C ATOM 484 CG LYS A 32 -11.790 13.542 2.171 1.00 3.53 C ATOM 485 CD LYS A 32 -10.299 13.827 2.259 1.00 4.33 C ATOM 486 CE LYS A 32 -9.812 14.723 1.133 1.00 5.18 C ATOM 487 NZ LYS A 32 -8.398 15.136 1.337 1.00 5.71 N ATOM 0 H LYS A 32 -11.551 14.111 4.632 1.00 1.43 H new ATOM 0 HA LYS A 32 -12.519 16.603 3.419 1.00 1.81 H new ATOM 0 HB2 LYS A 32 -13.636 14.586 1.913 1.00 2.82 H new ATOM 0 HB3 LYS A 32 -12.216 15.520 1.486 1.00 2.82 H new ATOM 0 HG2 LYS A 32 -12.084 12.888 2.992 1.00 3.53 H new ATOM 0 HG3 LYS A 32 -12.003 13.008 1.245 1.00 3.53 H new ATOM 0 HD2 LYS A 32 -10.078 14.299 3.216 1.00 4.33 H new ATOM 0 HD3 LYS A 32 -9.750 12.886 2.234 1.00 4.33 H new ATOM 0 HE2 LYS A 32 -9.905 14.198 0.183 1.00 5.18 H new ATOM 0 HE3 LYS A 32 -10.445 15.608 1.071 1.00 5.18 H new ATOM 0 HZ1 LYS A 32 -8.140 15.851 0.628 1.00 5.71 H new ATOM 0 HZ2 LYS A 32 -8.288 15.537 2.290 1.00 5.71 H new ATOM 0 HZ3 LYS A 32 -7.777 14.308 1.236 1.00 5.71 H new ATOM 501 N VAL A 33 -15.059 15.612 3.412 1.00 1.59 N ATOM 502 CA VAL A 33 -16.436 15.537 3.857 1.00 1.75 C ATOM 503 C VAL A 33 -17.301 14.824 2.840 1.00 1.88 C ATOM 504 O VAL A 33 -17.119 15.011 1.641 1.00 2.52 O ATOM 505 CB VAL A 33 -17.014 16.943 4.123 1.00 2.22 C ATOM 506 CG1 VAL A 33 -18.534 16.915 4.236 1.00 2.95 C ATOM 507 CG2 VAL A 33 -16.414 17.505 5.394 1.00 2.99 C ATOM 0 H VAL A 33 -14.951 15.916 2.444 1.00 1.59 H new ATOM 0 HA VAL A 33 -16.441 14.970 4.788 1.00 1.75 H new ATOM 0 HB VAL A 33 -16.756 17.580 3.277 1.00 2.22 H new ATOM 0 HG11 VAL A 33 -18.904 17.923 4.423 1.00 2.95 H new ATOM 0 HG12 VAL A 33 -18.961 16.539 3.306 1.00 2.95 H new ATOM 0 HG13 VAL A 33 -18.826 16.263 5.059 1.00 2.95 H new ATOM 0 HG21 VAL A 33 -16.823 18.498 5.581 1.00 2.99 H new ATOM 0 HG22 VAL A 33 -16.655 16.850 6.231 1.00 2.99 H new ATOM 0 HG23 VAL A 33 -15.331 17.573 5.286 1.00 2.99 H new ATOM 517 N THR A 34 -18.178 13.970 3.368 1.00 1.80 N ATOM 518 CA THR A 34 -19.270 13.311 2.628 1.00 2.15 C ATOM 519 C THR A 34 -19.634 11.987 3.299 1.00 1.77 C ATOM 520 O THR A 34 -20.778 11.526 3.230 1.00 2.24 O ATOM 521 CB THR A 34 -18.953 13.086 1.123 1.00 3.04 C ATOM 522 OG1 THR A 34 -19.255 14.281 0.403 1.00 3.73 O ATOM 523 CG2 THR A 34 -19.764 11.947 0.528 1.00 3.93 C ATOM 0 H THR A 34 -18.153 13.705 4.353 1.00 1.80 H new ATOM 0 HA THR A 34 -20.121 13.991 2.661 1.00 2.15 H new ATOM 0 HB THR A 34 -17.897 12.828 1.043 1.00 3.04 H new ATOM 0 HG1 THR A 34 -18.421 14.729 0.149 1.00 3.73 H new ATOM 0 HG21 THR A 34 -19.507 11.829 -0.525 1.00 3.93 H new ATOM 0 HG22 THR A 34 -19.540 11.023 1.062 1.00 3.93 H new ATOM 0 HG23 THR A 34 -20.827 12.171 0.619 1.00 3.93 H new ATOM 531 N GLU A 35 -18.662 11.413 3.985 1.00 1.44 N ATOM 532 CA GLU A 35 -18.835 10.124 4.644 1.00 1.66 C ATOM 533 C GLU A 35 -19.923 10.162 5.716 1.00 1.86 C ATOM 534 O GLU A 35 -20.144 11.183 6.367 1.00 2.52 O ATOM 535 CB GLU A 35 -17.507 9.655 5.247 1.00 2.22 C ATOM 536 CG GLU A 35 -16.519 10.771 5.581 1.00 3.01 C ATOM 537 CD GLU A 35 -17.055 11.774 6.584 1.00 3.69 C ATOM 538 OE1 GLU A 35 -17.171 11.418 7.776 1.00 4.20 O ATOM 539 OE2 GLU A 35 -17.355 12.923 6.189 1.00 4.12 O ATOM 0 H GLU A 35 -17.735 11.821 4.103 1.00 1.44 H new ATOM 0 HA GLU A 35 -19.158 9.412 3.884 1.00 1.66 H new ATOM 0 HB2 GLU A 35 -17.717 9.092 6.157 1.00 2.22 H new ATOM 0 HB3 GLU A 35 -17.031 8.966 4.549 1.00 2.22 H new ATOM 0 HG2 GLU A 35 -15.604 10.329 5.975 1.00 3.01 H new ATOM 0 HG3 GLU A 35 -16.251 11.295 4.663 1.00 3.01 H new ATOM 546 N GLN A 36 -20.614 9.038 5.872 1.00 1.82 N ATOM 547 CA GLN A 36 -21.662 8.914 6.882 1.00 2.41 C ATOM 548 C GLN A 36 -21.444 7.661 7.719 1.00 2.32 C ATOM 549 O GLN A 36 -21.023 7.746 8.870 1.00 2.74 O ATOM 550 CB GLN A 36 -23.050 8.850 6.244 1.00 3.30 C ATOM 551 CG GLN A 36 -23.402 10.043 5.378 1.00 3.71 C ATOM 552 CD GLN A 36 -24.818 9.953 4.850 1.00 4.77 C ATOM 553 OE1 GLN A 36 -25.062 9.370 3.794 1.00 5.34 O ATOM 554 NE2 GLN A 36 -25.760 10.530 5.575 1.00 5.38 N ATOM 0 H GLN A 36 -20.468 8.198 5.312 1.00 1.82 H new ATOM 0 HA GLN A 36 -21.608 9.799 7.516 1.00 2.41 H new ATOM 0 HB2 GLN A 36 -23.116 7.946 5.638 1.00 3.30 H new ATOM 0 HB3 GLN A 36 -23.795 8.759 7.034 1.00 3.30 H new ATOM 0 HG2 GLN A 36 -23.287 10.959 5.957 1.00 3.71 H new ATOM 0 HG3 GLN A 36 -22.705 10.104 4.542 1.00 3.71 H new ATOM 0 HE21 GLN A 36 -25.516 11.003 6.445 1.00 5.38 H new ATOM 0 HE22 GLN A 36 -26.731 10.502 5.265 1.00 5.38 H new ATOM 563 N GLU A 37 -21.742 6.504 7.126 1.00 2.52 N ATOM 564 CA GLU A 37 -21.526 5.221 7.787 1.00 2.96 C ATOM 565 C GLU A 37 -20.064 5.086 8.200 1.00 3.08 C ATOM 566 O GLU A 37 -19.759 5.098 9.393 1.00 3.74 O ATOM 567 CB GLU A 37 -21.974 4.055 6.884 1.00 3.77 C ATOM 568 CG GLU A 37 -21.713 4.279 5.401 1.00 4.29 C ATOM 569 CD GLU A 37 -22.180 3.128 4.526 1.00 5.23 C ATOM 570 OE1 GLU A 37 -23.343 3.156 4.074 1.00 5.67 O ATOM 571 OE2 GLU A 37 -21.383 2.200 4.268 1.00 5.79 O ATOM 0 H GLU A 37 -22.134 6.432 6.187 1.00 2.52 H new ATOM 0 HA GLU A 37 -22.137 5.181 8.689 1.00 2.96 H new ATOM 0 HB2 GLU A 37 -21.459 3.147 7.199 1.00 3.77 H new ATOM 0 HB3 GLU A 37 -23.040 3.884 7.032 1.00 3.77 H new ATOM 0 HG2 GLU A 37 -22.216 5.193 5.085 1.00 4.29 H new ATOM 0 HG3 GLU A 37 -20.645 4.433 5.247 1.00 4.29 H new ATOM 578 N ALA A 38 -19.182 4.971 7.206 1.00 2.92 N ATOM 579 CA ALA A 38 -17.728 5.070 7.399 1.00 3.44 C ATOM 580 C ALA A 38 -17.235 4.324 8.642 1.00 3.42 C ATOM 581 O ALA A 38 -16.995 4.924 9.694 1.00 3.69 O ATOM 582 CB ALA A 38 -17.313 6.533 7.461 1.00 4.24 C ATOM 0 H ALA A 38 -19.455 4.805 6.237 1.00 2.92 H new ATOM 0 HA ALA A 38 -17.259 4.587 6.542 1.00 3.44 H new ATOM 0 HB1 ALA A 38 -16.234 6.600 7.604 1.00 4.24 H new ATOM 0 HB2 ALA A 38 -17.587 7.029 6.530 1.00 4.24 H new ATOM 0 HB3 ALA A 38 -17.820 7.020 8.294 1.00 4.24 H new ATOM 588 N GLY A 39 -17.069 3.024 8.510 1.00 3.60 N ATOM 589 CA GLY A 39 -16.633 2.213 9.620 1.00 3.96 C ATOM 590 C GLY A 39 -16.125 0.874 9.153 1.00 4.53 C ATOM 591 O GLY A 39 -16.832 -0.130 9.235 1.00 4.95 O ATOM 0 H GLY A 39 -17.230 2.510 7.644 1.00 3.60 H new ATOM 0 HA2 GLY A 39 -15.846 2.733 10.166 1.00 3.96 H new ATOM 0 HA3 GLY A 39 -17.460 2.068 10.315 1.00 3.96 H new ATOM 595 N GLY A 40 -14.891 0.861 8.672 1.00 4.95 N ATOM 596 CA GLY A 40 -14.323 -0.336 8.088 1.00 5.80 C ATOM 597 C GLY A 40 -13.878 -1.357 9.117 1.00 6.36 C ATOM 598 O GLY A 40 -12.820 -1.977 8.974 1.00 6.66 O ATOM 0 H GLY A 40 -14.267 1.668 8.676 1.00 4.95 H new ATOM 0 HA2 GLY A 40 -15.060 -0.794 7.428 1.00 5.80 H new ATOM 0 HA3 GLY A 40 -13.469 -0.059 7.469 1.00 5.80 H new ATOM 602 N ILE A 41 -14.681 -1.513 10.159 1.00 6.77 N ATOM 603 CA ILE A 41 -14.432 -2.495 11.203 1.00 7.49 C ATOM 604 C ILE A 41 -15.662 -3.389 11.366 1.00 7.34 C ATOM 605 O ILE A 41 -15.553 -4.564 11.710 1.00 7.90 O ATOM 606 CB ILE A 41 -14.105 -1.826 12.566 1.00 8.32 C ATOM 607 CG1 ILE A 41 -12.940 -0.836 12.432 1.00 8.45 C ATOM 608 CG2 ILE A 41 -13.780 -2.878 13.619 1.00 9.17 C ATOM 609 CD1 ILE A 41 -13.364 0.569 12.057 1.00 9.07 C ATOM 0 H ILE A 41 -15.526 -0.960 10.304 1.00 6.77 H new ATOM 0 HA ILE A 41 -13.566 -3.085 10.901 1.00 7.49 H new ATOM 0 HB ILE A 41 -14.989 -1.273 12.884 1.00 8.32 H new ATOM 0 HG12 ILE A 41 -12.397 -0.800 13.376 1.00 8.45 H new ATOM 0 HG13 ILE A 41 -12.246 -1.208 11.679 1.00 8.45 H new ATOM 0 HG21 ILE A 41 -13.554 -2.387 14.566 1.00 9.17 H new ATOM 0 HG22 ILE A 41 -14.636 -3.540 13.749 1.00 9.17 H new ATOM 0 HG23 ILE A 41 -12.917 -3.460 13.297 1.00 9.17 H new ATOM 0 HD11 ILE A 41 -12.483 1.207 11.982 1.00 9.07 H new ATOM 0 HD12 ILE A 41 -13.880 0.549 11.097 1.00 9.07 H new ATOM 0 HD13 ILE A 41 -14.034 0.963 12.821 1.00 9.07 H new ATOM 621 N THR A 42 -16.831 -2.820 11.097 1.00 6.77 N ATOM 622 CA THR A 42 -18.089 -3.533 11.242 1.00 6.78 C ATOM 623 C THR A 42 -18.308 -4.484 10.067 1.00 6.26 C ATOM 624 O THR A 42 -18.415 -4.047 8.921 1.00 6.12 O ATOM 625 CB THR A 42 -19.263 -2.537 11.323 1.00 6.87 C ATOM 626 OG1 THR A 42 -18.955 -1.502 12.271 1.00 7.36 O ATOM 627 CG2 THR A 42 -20.548 -3.238 11.737 1.00 7.24 C ATOM 0 H THR A 42 -16.931 -1.858 10.774 1.00 6.77 H new ATOM 0 HA THR A 42 -18.045 -4.113 12.164 1.00 6.78 H new ATOM 0 HB THR A 42 -19.410 -2.102 10.334 1.00 6.87 H new ATOM 0 HG1 THR A 42 -19.702 -0.870 12.319 1.00 7.36 H new ATOM 0 HG21 THR A 42 -21.359 -2.512 11.786 1.00 7.24 H new ATOM 0 HG22 THR A 42 -20.794 -4.008 11.006 1.00 7.24 H new ATOM 0 HG23 THR A 42 -20.413 -3.697 12.716 1.00 7.24 H new ATOM 635 N GLN A 43 -18.401 -5.779 10.352 1.00 6.30 N ATOM 636 CA GLN A 43 -18.519 -6.787 9.299 1.00 6.20 C ATOM 637 C GLN A 43 -19.961 -6.870 8.782 1.00 5.65 C ATOM 638 O GLN A 43 -20.607 -7.920 8.819 1.00 6.00 O ATOM 639 CB GLN A 43 -18.027 -8.146 9.808 1.00 7.05 C ATOM 640 CG GLN A 43 -17.891 -9.203 8.719 1.00 7.68 C ATOM 641 CD GLN A 43 -17.206 -10.467 9.206 1.00 8.40 C ATOM 642 OE1 GLN A 43 -16.273 -10.323 10.136 1.00 8.83 O flip ATOM 643 NE2 GLN A 43 -17.503 -11.566 8.742 1.00 8.79 N flip ATOM 0 H GLN A 43 -18.397 -6.156 11.300 1.00 6.30 H new ATOM 0 HA GLN A 43 -17.888 -6.492 8.461 1.00 6.20 H new ATOM 0 HB2 GLN A 43 -17.060 -8.012 10.293 1.00 7.05 H new ATOM 0 HB3 GLN A 43 -18.718 -8.509 10.569 1.00 7.05 H new ATOM 0 HG2 GLN A 43 -18.881 -9.455 8.339 1.00 7.68 H new ATOM 0 HG3 GLN A 43 -17.326 -8.788 7.885 1.00 7.68 H new ATOM 0 HE21 GLN A 43 -18.227 -11.639 8.027 1.00 8.79 H new ATOM 0 HE22 GLN A 43 -17.026 -12.405 9.072 1.00 8.79 H new ATOM 652 N HIS A 44 -20.452 -5.734 8.314 1.00 5.11 N ATOM 653 CA HIS A 44 -21.774 -5.620 7.706 1.00 4.88 C ATOM 654 C HIS A 44 -21.700 -4.586 6.596 1.00 4.31 C ATOM 655 O HIS A 44 -22.135 -4.819 5.469 1.00 4.61 O ATOM 656 CB HIS A 44 -22.835 -5.187 8.729 1.00 5.23 C ATOM 657 CG HIS A 44 -23.191 -6.227 9.744 1.00 5.70 C ATOM 658 ND1 HIS A 44 -24.245 -7.100 9.597 1.00 6.04 N ATOM 659 CD2 HIS A 44 -22.640 -6.510 10.944 1.00 6.21 C ATOM 660 CE1 HIS A 44 -24.323 -7.873 10.662 1.00 6.66 C ATOM 661 NE2 HIS A 44 -23.362 -7.535 11.498 1.00 6.76 N ATOM 0 H HIS A 44 -19.940 -4.852 8.345 1.00 5.11 H new ATOM 0 HA HIS A 44 -22.065 -6.596 7.318 1.00 4.88 H new ATOM 0 HB2 HIS A 44 -22.476 -4.299 9.250 1.00 5.23 H new ATOM 0 HB3 HIS A 44 -23.739 -4.898 8.193 1.00 5.23 H new ATOM 0 HD2 HIS A 44 -21.786 -6.018 11.386 1.00 6.21 H new ATOM 0 HE1 HIS A 44 -25.053 -8.653 10.823 1.00 6.66 H new ATOM 0 HE2 HIS A 44 -23.185 -7.965 12.406 1.00 6.76 H new ATOM 670 N ILE A 45 -21.126 -3.447 6.947 1.00 3.86 N ATOM 671 CA ILE A 45 -20.890 -2.360 6.023 1.00 3.48 C ATOM 672 C ILE A 45 -20.152 -1.267 6.780 1.00 3.02 C ATOM 673 O ILE A 45 -19.838 -1.442 7.957 1.00 3.28 O ATOM 674 CB ILE A 45 -22.209 -1.806 5.415 1.00 3.98 C ATOM 675 CG1 ILE A 45 -21.933 -0.942 4.177 1.00 4.52 C ATOM 676 CG2 ILE A 45 -22.998 -1.014 6.448 1.00 4.50 C ATOM 677 CD1 ILE A 45 -21.226 -1.682 3.061 1.00 5.19 C ATOM 0 H ILE A 45 -20.808 -3.253 7.896 1.00 3.86 H new ATOM 0 HA ILE A 45 -20.297 -2.724 5.184 1.00 3.48 H new ATOM 0 HB ILE A 45 -22.809 -2.662 5.105 1.00 3.98 H new ATOM 0 HG12 ILE A 45 -22.878 -0.552 3.800 1.00 4.52 H new ATOM 0 HG13 ILE A 45 -21.329 -0.084 4.472 1.00 4.52 H new ATOM 0 HG21 ILE A 45 -23.916 -0.638 5.995 1.00 4.50 H new ATOM 0 HG22 ILE A 45 -23.247 -1.660 7.290 1.00 4.50 H new ATOM 0 HG23 ILE A 45 -22.397 -0.175 6.800 1.00 4.50 H new ATOM 0 HD11 ILE A 45 -21.066 -1.006 2.221 1.00 5.19 H new ATOM 0 HD12 ILE A 45 -20.265 -2.049 3.420 1.00 5.19 H new ATOM 0 HD13 ILE A 45 -21.838 -2.524 2.738 1.00 5.19 H new ATOM 689 N GLY A 46 -19.897 -0.158 6.128 1.00 2.83 N ATOM 690 CA GLY A 46 -19.135 0.902 6.744 1.00 2.96 C ATOM 691 C GLY A 46 -18.224 1.582 5.752 1.00 2.37 C ATOM 692 O GLY A 46 -17.060 1.849 6.043 1.00 2.97 O ATOM 0 H GLY A 46 -20.205 0.034 5.175 1.00 2.83 H new ATOM 0 HA2 GLY A 46 -19.815 1.636 7.176 1.00 2.96 H new ATOM 0 HA3 GLY A 46 -18.542 0.496 7.564 1.00 2.96 H new ATOM 696 N ALA A 47 -18.760 1.872 4.584 1.00 1.69 N ATOM 697 CA ALA A 47 -17.997 2.519 3.538 1.00 1.33 C ATOM 698 C ALA A 47 -18.319 4.002 3.527 1.00 1.25 C ATOM 699 O ALA A 47 -18.958 4.502 4.451 1.00 1.45 O ATOM 700 CB ALA A 47 -18.305 1.888 2.193 1.00 1.71 C ATOM 0 H ALA A 47 -19.728 1.668 4.335 1.00 1.69 H new ATOM 0 HA ALA A 47 -16.932 2.390 3.731 1.00 1.33 H new ATOM 0 HB1 ALA A 47 -17.724 2.385 1.416 1.00 1.71 H new ATOM 0 HB2 ALA A 47 -18.045 0.830 2.220 1.00 1.71 H new ATOM 0 HB3 ALA A 47 -19.368 1.995 1.976 1.00 1.71 H new ATOM 706 N TYR A 48 -17.877 4.713 2.506 1.00 1.05 N ATOM 707 CA TYR A 48 -18.105 6.145 2.447 1.00 1.04 C ATOM 708 C TYR A 48 -17.726 6.710 1.089 1.00 0.91 C ATOM 709 O TYR A 48 -17.066 6.050 0.287 1.00 0.86 O ATOM 710 CB TYR A 48 -17.317 6.855 3.549 1.00 1.16 C ATOM 711 CG TYR A 48 -15.826 6.673 3.456 1.00 1.12 C ATOM 712 CD1 TYR A 48 -15.243 5.443 3.729 1.00 1.34 C ATOM 713 CD2 TYR A 48 -15.004 7.730 3.099 1.00 1.31 C ATOM 714 CE1 TYR A 48 -13.880 5.268 3.647 1.00 1.77 C ATOM 715 CE2 TYR A 48 -13.638 7.565 3.014 1.00 1.73 C ATOM 716 CZ TYR A 48 -13.081 6.329 3.290 1.00 1.96 C ATOM 717 OH TYR A 48 -11.718 6.155 3.203 1.00 2.54 O ATOM 0 H TYR A 48 -17.363 4.327 1.714 1.00 1.05 H new ATOM 0 HA TYR A 48 -19.170 6.319 2.601 1.00 1.04 H new ATOM 0 HB2 TYR A 48 -17.545 7.920 3.514 1.00 1.16 H new ATOM 0 HB3 TYR A 48 -17.657 6.488 4.517 1.00 1.16 H new ATOM 0 HD1 TYR A 48 -15.869 4.609 4.010 1.00 1.34 H new ATOM 0 HD2 TYR A 48 -15.439 8.695 2.885 1.00 1.31 H new ATOM 0 HE1 TYR A 48 -13.441 4.305 3.861 1.00 1.77 H new ATOM 0 HE2 TYR A 48 -13.007 8.395 2.734 1.00 1.73 H new ATOM 0 HH TYR A 48 -11.463 6.036 2.264 1.00 2.54 H new ATOM 727 N GLN A 49 -18.156 7.933 0.842 1.00 1.01 N ATOM 728 CA GLN A 49 -17.746 8.669 -0.338 1.00 1.00 C ATOM 729 C GLN A 49 -16.965 9.883 0.113 1.00 1.11 C ATOM 730 O GLN A 49 -17.140 10.350 1.240 1.00 1.34 O ATOM 731 CB GLN A 49 -18.955 9.111 -1.168 1.00 1.16 C ATOM 732 CG GLN A 49 -19.732 7.972 -1.800 1.00 1.18 C ATOM 733 CD GLN A 49 -20.911 8.461 -2.627 1.00 1.42 C ATOM 734 OE1 GLN A 49 -21.511 9.495 -2.323 1.00 1.80 O ATOM 735 NE2 GLN A 49 -21.231 7.746 -3.692 1.00 1.96 N ATOM 0 H GLN A 49 -18.797 8.442 1.451 1.00 1.01 H new ATOM 0 HA GLN A 49 -17.132 8.025 -0.968 1.00 1.00 H new ATOM 0 HB2 GLN A 49 -19.628 9.684 -0.530 1.00 1.16 H new ATOM 0 HB3 GLN A 49 -18.614 9.783 -1.956 1.00 1.16 H new ATOM 0 HG2 GLN A 49 -19.064 7.389 -2.434 1.00 1.18 H new ATOM 0 HG3 GLN A 49 -20.093 7.304 -1.018 1.00 1.18 H new ATOM 0 HE21 GLN A 49 -20.711 6.896 -3.911 1.00 1.96 H new ATOM 0 HE22 GLN A 49 -21.998 8.044 -4.295 1.00 1.96 H new ATOM 744 N VAL A 50 -16.096 10.387 -0.737 1.00 1.04 N ATOM 745 CA VAL A 50 -15.319 11.548 -0.396 1.00 1.18 C ATOM 746 C VAL A 50 -15.528 12.673 -1.384 1.00 1.28 C ATOM 747 O VAL A 50 -15.470 12.475 -2.600 1.00 1.38 O ATOM 748 CB VAL A 50 -13.826 11.215 -0.325 1.00 1.24 C ATOM 749 CG1 VAL A 50 -13.503 10.542 0.992 1.00 1.93 C ATOM 750 CG2 VAL A 50 -13.405 10.347 -1.502 1.00 1.59 C ATOM 0 H VAL A 50 -15.914 10.008 -1.666 1.00 1.04 H new ATOM 0 HA VAL A 50 -15.664 11.874 0.585 1.00 1.18 H new ATOM 0 HB VAL A 50 -13.260 12.145 -0.384 1.00 1.24 H new ATOM 0 HG11 VAL A 50 -12.439 10.310 1.031 1.00 1.93 H new ATOM 0 HG12 VAL A 50 -13.759 11.210 1.814 1.00 1.93 H new ATOM 0 HG13 VAL A 50 -14.079 9.621 1.081 1.00 1.93 H new ATOM 0 HG21 VAL A 50 -12.340 10.125 -1.428 1.00 1.59 H new ATOM 0 HG22 VAL A 50 -13.972 9.416 -1.489 1.00 1.59 H new ATOM 0 HG23 VAL A 50 -13.601 10.878 -2.434 1.00 1.59 H new ATOM 760 N THR A 51 -15.785 13.851 -0.857 1.00 1.42 N ATOM 761 CA THR A 51 -15.816 15.039 -1.681 1.00 1.57 C ATOM 762 C THR A 51 -14.395 15.532 -1.901 1.00 1.83 C ATOM 763 O THR A 51 -13.812 16.222 -1.062 1.00 2.06 O ATOM 764 CB THR A 51 -16.687 16.166 -1.083 1.00 1.67 C ATOM 765 OG1 THR A 51 -18.070 15.835 -1.231 1.00 1.94 O ATOM 766 CG2 THR A 51 -16.411 17.499 -1.782 1.00 1.88 C ATOM 0 H THR A 51 -15.974 14.011 0.132 1.00 1.42 H new ATOM 0 HA THR A 51 -16.275 14.767 -2.631 1.00 1.57 H new ATOM 0 HB THR A 51 -16.438 16.266 -0.027 1.00 1.67 H new ATOM 0 HG1 THR A 51 -18.620 16.551 -0.850 1.00 1.94 H new ATOM 0 HG21 THR A 51 -17.036 18.276 -1.343 1.00 1.88 H new ATOM 0 HG22 THR A 51 -15.361 17.765 -1.658 1.00 1.88 H new ATOM 0 HG23 THR A 51 -16.639 17.407 -2.844 1.00 1.88 H new ATOM 774 N VAL A 52 -13.825 15.117 -3.013 1.00 2.18 N ATOM 775 CA VAL A 52 -12.526 15.596 -3.422 1.00 2.71 C ATOM 776 C VAL A 52 -12.626 16.094 -4.842 1.00 2.73 C ATOM 777 O VAL A 52 -12.925 15.324 -5.760 1.00 2.83 O ATOM 778 CB VAL A 52 -11.420 14.530 -3.290 1.00 3.49 C ATOM 779 CG1 VAL A 52 -11.775 13.253 -4.043 1.00 4.12 C ATOM 780 CG2 VAL A 52 -10.088 15.096 -3.761 1.00 3.97 C ATOM 0 H VAL A 52 -14.247 14.444 -3.653 1.00 2.18 H new ATOM 0 HA VAL A 52 -12.235 16.406 -2.753 1.00 2.71 H new ATOM 0 HB VAL A 52 -11.331 14.263 -2.237 1.00 3.49 H new ATOM 0 HG11 VAL A 52 -10.971 12.526 -3.926 1.00 4.12 H new ATOM 0 HG12 VAL A 52 -12.700 12.839 -3.641 1.00 4.12 H new ATOM 0 HG13 VAL A 52 -11.908 13.479 -5.101 1.00 4.12 H new ATOM 0 HG21 VAL A 52 -9.314 14.335 -3.663 1.00 3.97 H new ATOM 0 HG22 VAL A 52 -10.170 15.398 -4.805 1.00 3.97 H new ATOM 0 HG23 VAL A 52 -9.825 15.961 -3.152 1.00 3.97 H new ATOM 790 N ASN A 53 -12.448 17.399 -4.993 1.00 2.87 N ATOM 791 CA ASN A 53 -12.728 18.103 -6.244 1.00 2.97 C ATOM 792 C ASN A 53 -14.231 18.175 -6.482 1.00 2.55 C ATOM 793 O ASN A 53 -14.755 19.185 -6.949 1.00 2.91 O ATOM 794 CB ASN A 53 -12.069 17.416 -7.424 1.00 3.48 C ATOM 795 CG ASN A 53 -11.886 18.334 -8.620 1.00 3.97 C ATOM 796 OD1 ASN A 53 -11.705 19.543 -8.472 1.00 4.43 O ATOM 797 ND2 ASN A 53 -11.934 17.766 -9.817 1.00 4.21 N ATOM 0 H ASN A 53 -12.103 18.006 -4.249 1.00 2.87 H new ATOM 0 HA ASN A 53 -12.319 19.109 -6.154 1.00 2.97 H new ATOM 0 HB2 ASN A 53 -11.097 17.031 -7.116 1.00 3.48 H new ATOM 0 HB3 ASN A 53 -12.672 16.558 -7.721 1.00 3.48 H new ATOM 0 HD21 ASN A 53 -11.819 18.334 -10.656 1.00 4.21 H new ATOM 0 HD22 ASN A 53 -12.086 16.761 -9.899 1.00 4.21 H new ATOM 804 N ASP A 54 -14.915 17.087 -6.152 1.00 2.17 N ATOM 805 CA ASP A 54 -16.347 16.980 -6.397 1.00 2.21 C ATOM 806 C ASP A 54 -17.070 16.148 -5.339 1.00 2.44 C ATOM 807 O ASP A 54 -17.561 16.706 -4.365 1.00 3.17 O ATOM 808 CB ASP A 54 -16.561 16.410 -7.775 1.00 2.57 C ATOM 809 CG ASP A 54 -18.016 16.298 -8.183 1.00 3.06 C ATOM 810 OD1 ASP A 54 -18.650 17.349 -8.403 1.00 3.37 O ATOM 811 OD2 ASP A 54 -18.537 15.168 -8.239 1.00 3.62 O ATOM 0 H ASP A 54 -14.500 16.265 -5.713 1.00 2.17 H new ATOM 0 HA ASP A 54 -16.779 17.979 -6.333 1.00 2.21 H new ATOM 0 HB2 ASP A 54 -16.040 17.036 -8.499 1.00 2.57 H new ATOM 0 HB3 ASP A 54 -16.105 15.421 -7.821 1.00 2.57 H new ATOM 816 N LYS A 55 -17.107 14.818 -5.535 1.00 2.26 N ATOM 817 CA LYS A 55 -17.821 13.885 -4.639 1.00 2.71 C ATOM 818 C LYS A 55 -18.130 12.577 -5.381 1.00 2.17 C ATOM 819 O LYS A 55 -19.215 12.010 -5.243 1.00 2.81 O ATOM 820 CB LYS A 55 -19.145 14.490 -4.139 1.00 3.83 C ATOM 821 CG LYS A 55 -19.772 13.746 -2.968 1.00 4.80 C ATOM 822 CD LYS A 55 -21.042 14.431 -2.488 1.00 5.76 C ATOM 823 CE LYS A 55 -22.120 14.434 -3.557 1.00 6.66 C ATOM 824 NZ LYS A 55 -23.334 15.165 -3.118 1.00 7.44 N ATOM 0 H LYS A 55 -16.643 14.358 -6.318 1.00 2.26 H new ATOM 0 HA LYS A 55 -17.174 13.692 -3.783 1.00 2.71 H new ATOM 0 HB2 LYS A 55 -18.970 15.525 -3.845 1.00 3.83 H new ATOM 0 HB3 LYS A 55 -19.856 14.510 -4.965 1.00 3.83 H new ATOM 0 HG2 LYS A 55 -20.000 12.723 -3.266 1.00 4.80 H new ATOM 0 HG3 LYS A 55 -19.057 13.688 -2.148 1.00 4.80 H new ATOM 0 HD2 LYS A 55 -21.414 13.924 -1.598 1.00 5.76 H new ATOM 0 HD3 LYS A 55 -20.814 15.457 -2.199 1.00 5.76 H new ATOM 0 HE2 LYS A 55 -21.729 14.893 -4.465 1.00 6.66 H new ATOM 0 HE3 LYS A 55 -22.386 13.407 -3.807 1.00 6.66 H new ATOM 0 HZ1 LYS A 55 -24.045 15.144 -3.876 1.00 7.44 H new ATOM 0 HZ2 LYS A 55 -23.723 14.713 -2.266 1.00 7.44 H new ATOM 0 HZ3 LYS A 55 -23.086 16.152 -2.904 1.00 7.44 H new ATOM 838 N LYS A 56 -17.187 12.092 -6.172 1.00 1.66 N ATOM 839 CA LYS A 56 -17.465 10.945 -7.027 1.00 1.89 C ATOM 840 C LYS A 56 -16.822 9.655 -6.524 1.00 1.55 C ATOM 841 O LYS A 56 -17.298 8.565 -6.839 1.00 1.86 O ATOM 842 CB LYS A 56 -17.023 11.223 -8.464 1.00 2.73 C ATOM 843 CG LYS A 56 -17.936 12.190 -9.196 1.00 3.49 C ATOM 844 CD LYS A 56 -17.564 12.305 -10.664 1.00 4.29 C ATOM 845 CE LYS A 56 -18.530 13.212 -11.409 1.00 4.99 C ATOM 846 NZ LYS A 56 -18.454 14.623 -10.936 1.00 5.43 N ATOM 0 H LYS A 56 -16.240 12.464 -6.242 1.00 1.66 H new ATOM 0 HA LYS A 56 -18.544 10.797 -6.999 1.00 1.89 H new ATOM 0 HB2 LYS A 56 -16.011 11.627 -8.454 1.00 2.73 H new ATOM 0 HB3 LYS A 56 -16.985 10.283 -9.014 1.00 2.73 H new ATOM 0 HG2 LYS A 56 -18.969 11.855 -9.107 1.00 3.49 H new ATOM 0 HG3 LYS A 56 -17.878 13.172 -8.727 1.00 3.49 H new ATOM 0 HD2 LYS A 56 -16.551 12.696 -10.755 1.00 4.29 H new ATOM 0 HD3 LYS A 56 -17.566 11.315 -11.120 1.00 4.29 H new ATOM 0 HE2 LYS A 56 -18.310 13.176 -12.476 1.00 4.99 H new ATOM 0 HE3 LYS A 56 -19.547 12.841 -11.280 1.00 4.99 H new ATOM 0 HZ1 LYS A 56 -19.066 15.221 -11.527 1.00 5.43 H new ATOM 0 HZ2 LYS A 56 -18.770 14.675 -9.947 1.00 5.43 H new ATOM 0 HZ3 LYS A 56 -17.472 14.959 -11.004 1.00 5.43 H new ATOM 860 N ILE A 57 -15.755 9.763 -5.745 1.00 1.14 N ATOM 861 CA ILE A 57 -15.049 8.568 -5.295 1.00 0.88 C ATOM 862 C ILE A 57 -15.837 7.846 -4.213 1.00 0.85 C ATOM 863 O ILE A 57 -15.966 8.334 -3.085 1.00 0.97 O ATOM 864 CB ILE A 57 -13.633 8.871 -4.764 1.00 0.80 C ATOM 865 CG1 ILE A 57 -12.808 9.622 -5.815 1.00 0.86 C ATOM 866 CG2 ILE A 57 -12.940 7.569 -4.373 1.00 0.87 C ATOM 867 CD1 ILE A 57 -11.404 9.954 -5.358 1.00 0.86 C ATOM 0 H ILE A 57 -15.364 10.646 -5.416 1.00 1.14 H new ATOM 0 HA ILE A 57 -14.950 7.932 -6.174 1.00 0.88 H new ATOM 0 HB ILE A 57 -13.718 9.508 -3.884 1.00 0.80 H new ATOM 0 HG12 ILE A 57 -12.753 9.019 -6.721 1.00 0.86 H new ATOM 0 HG13 ILE A 57 -13.324 10.546 -6.078 1.00 0.86 H new ATOM 0 HG21 ILE A 57 -11.940 7.787 -3.998 1.00 0.87 H new ATOM 0 HG22 ILE A 57 -13.517 7.069 -3.596 1.00 0.87 H new ATOM 0 HG23 ILE A 57 -12.867 6.920 -5.245 1.00 0.87 H new ATOM 0 HD11 ILE A 57 -10.879 10.485 -6.152 1.00 0.86 H new ATOM 0 HD12 ILE A 57 -11.450 10.584 -4.469 1.00 0.86 H new ATOM 0 HD13 ILE A 57 -10.871 9.033 -5.123 1.00 0.86 H new ATOM 879 N THR A 58 -16.376 6.697 -4.572 1.00 0.80 N ATOM 880 CA THR A 58 -17.076 5.848 -3.629 1.00 0.80 C ATOM 881 C THR A 58 -16.147 4.740 -3.157 1.00 0.73 C ATOM 882 O THR A 58 -15.768 3.870 -3.939 1.00 0.85 O ATOM 883 CB THR A 58 -18.334 5.230 -4.269 1.00 0.88 C ATOM 884 OG1 THR A 58 -19.136 6.263 -4.855 1.00 1.11 O ATOM 885 CG2 THR A 58 -19.158 4.470 -3.236 1.00 1.28 C ATOM 0 H THR A 58 -16.341 6.327 -5.522 1.00 0.80 H new ATOM 0 HA THR A 58 -17.387 6.458 -2.781 1.00 0.80 H new ATOM 0 HB THR A 58 -18.015 4.528 -5.039 1.00 0.88 H new ATOM 0 HG1 THR A 58 -19.846 5.859 -5.396 1.00 1.11 H new ATOM 0 HG21 THR A 58 -20.040 4.044 -3.715 1.00 1.28 H new ATOM 0 HG22 THR A 58 -18.555 3.669 -2.808 1.00 1.28 H new ATOM 0 HG23 THR A 58 -19.469 5.152 -2.445 1.00 1.28 H new ATOM 893 N PHE A 59 -15.767 4.779 -1.890 1.00 0.65 N ATOM 894 CA PHE A 59 -14.814 3.814 -1.363 1.00 0.64 C ATOM 895 C PHE A 59 -15.506 2.539 -0.910 1.00 0.73 C ATOM 896 O PHE A 59 -16.379 2.568 -0.046 1.00 0.83 O ATOM 897 CB PHE A 59 -14.011 4.411 -0.206 1.00 0.64 C ATOM 898 CG PHE A 59 -12.923 5.350 -0.645 1.00 0.60 C ATOM 899 CD1 PHE A 59 -11.840 4.879 -1.368 1.00 0.75 C ATOM 900 CD2 PHE A 59 -12.973 6.698 -0.325 1.00 0.80 C ATOM 901 CE1 PHE A 59 -10.832 5.733 -1.768 1.00 0.79 C ATOM 902 CE2 PHE A 59 -11.967 7.555 -0.723 1.00 0.84 C ATOM 903 CZ PHE A 59 -10.895 7.072 -1.445 1.00 0.70 C ATOM 0 H PHE A 59 -16.101 5.463 -1.211 1.00 0.65 H new ATOM 0 HA PHE A 59 -14.129 3.563 -2.173 1.00 0.64 H new ATOM 0 HB2 PHE A 59 -14.691 4.943 0.460 1.00 0.64 H new ATOM 0 HB3 PHE A 59 -13.567 3.601 0.373 1.00 0.64 H new ATOM 0 HD1 PHE A 59 -11.783 3.831 -1.622 1.00 0.75 H new ATOM 0 HD2 PHE A 59 -13.808 7.082 0.242 1.00 0.80 H new ATOM 0 HE1 PHE A 59 -9.994 5.353 -2.334 1.00 0.79 H new ATOM 0 HE2 PHE A 59 -12.019 8.604 -0.469 1.00 0.84 H new ATOM 0 HZ PHE A 59 -10.107 7.741 -1.757 1.00 0.70 H new ATOM 913 N LEU A 60 -15.116 1.426 -1.516 1.00 0.85 N ATOM 914 CA LEU A 60 -15.579 0.114 -1.096 1.00 1.00 C ATOM 915 C LEU A 60 -14.630 -0.435 -0.044 1.00 1.96 C ATOM 916 O LEU A 60 -13.528 -0.890 -0.357 1.00 2.78 O ATOM 917 CB LEU A 60 -15.666 -0.859 -2.284 1.00 1.51 C ATOM 918 CG LEU A 60 -16.810 -0.615 -3.278 1.00 2.10 C ATOM 919 CD1 LEU A 60 -18.144 -0.517 -2.551 1.00 2.68 C ATOM 920 CD2 LEU A 60 -16.557 0.633 -4.109 1.00 3.00 C ATOM 0 H LEU A 60 -14.473 1.408 -2.308 1.00 0.85 H new ATOM 0 HA LEU A 60 -16.581 0.217 -0.679 1.00 1.00 H new ATOM 0 HB2 LEU A 60 -14.723 -0.818 -2.830 1.00 1.51 H new ATOM 0 HB3 LEU A 60 -15.763 -1.871 -1.891 1.00 1.51 H new ATOM 0 HG LEU A 60 -16.852 -1.467 -3.957 1.00 2.10 H new ATOM 0 HD11 LEU A 60 -18.941 -0.344 -3.274 1.00 2.68 H new ATOM 0 HD12 LEU A 60 -18.336 -1.447 -2.016 1.00 2.68 H new ATOM 0 HD13 LEU A 60 -18.112 0.310 -1.842 1.00 2.68 H new ATOM 0 HD21 LEU A 60 -17.383 0.781 -4.804 1.00 3.00 H new ATOM 0 HD22 LEU A 60 -16.477 1.498 -3.451 1.00 3.00 H new ATOM 0 HD23 LEU A 60 -15.629 0.516 -4.668 1.00 3.00 H new ATOM 932 N ASP A 61 -15.053 -0.363 1.204 1.00 2.55 N ATOM 933 CA ASP A 61 -14.208 -0.760 2.317 1.00 3.74 C ATOM 934 C ASP A 61 -14.217 -2.275 2.504 1.00 3.82 C ATOM 935 O ASP A 61 -15.207 -2.942 2.201 1.00 3.97 O ATOM 936 CB ASP A 61 -14.671 -0.067 3.599 1.00 4.77 C ATOM 937 CG ASP A 61 -13.811 -0.432 4.788 1.00 5.89 C ATOM 938 OD1 ASP A 61 -14.103 -1.445 5.450 1.00 6.37 O ATOM 939 OD2 ASP A 61 -12.817 0.277 5.056 1.00 6.48 O ATOM 0 H ASP A 61 -15.979 -0.032 1.474 1.00 2.55 H new ATOM 0 HA ASP A 61 -13.186 -0.455 2.093 1.00 3.74 H new ATOM 0 HB2 ASP A 61 -14.649 1.013 3.455 1.00 4.77 H new ATOM 0 HB3 ASP A 61 -15.706 -0.340 3.804 1.00 4.77 H new ATOM 944 N THR A 62 -13.102 -2.806 2.987 1.00 4.12 N ATOM 945 CA THR A 62 -12.986 -4.220 3.302 1.00 4.33 C ATOM 946 C THR A 62 -13.069 -4.444 4.817 1.00 4.42 C ATOM 947 O THR A 62 -12.061 -4.366 5.524 1.00 4.82 O ATOM 948 CB THR A 62 -11.658 -4.786 2.762 1.00 5.07 C ATOM 949 OG1 THR A 62 -10.612 -3.816 2.926 1.00 5.52 O ATOM 950 CG2 THR A 62 -11.782 -5.157 1.293 1.00 5.57 C ATOM 0 H THR A 62 -12.255 -2.268 3.171 1.00 4.12 H new ATOM 0 HA THR A 62 -13.814 -4.743 2.823 1.00 4.33 H new ATOM 0 HB THR A 62 -11.416 -5.686 3.327 1.00 5.07 H new ATOM 0 HG1 THR A 62 -10.567 -3.246 2.130 1.00 5.52 H new ATOM 0 HG21 THR A 62 -10.831 -5.554 0.936 1.00 5.57 H new ATOM 0 HG22 THR A 62 -12.559 -5.912 1.173 1.00 5.57 H new ATOM 0 HG23 THR A 62 -12.045 -4.271 0.715 1.00 5.57 H new ATOM 958 N PRO A 63 -14.273 -4.717 5.337 1.00 4.51 N ATOM 959 CA PRO A 63 -14.501 -4.856 6.771 1.00 5.03 C ATOM 960 C PRO A 63 -14.280 -6.282 7.269 1.00 5.20 C ATOM 961 O PRO A 63 -15.162 -6.887 7.881 1.00 5.77 O ATOM 962 CB PRO A 63 -15.967 -4.453 6.907 1.00 5.50 C ATOM 963 CG PRO A 63 -16.605 -4.878 5.624 1.00 5.27 C ATOM 964 CD PRO A 63 -15.517 -4.907 4.572 1.00 4.66 C ATOM 0 HA PRO A 63 -13.812 -4.255 7.364 1.00 5.03 H new ATOM 0 HB2 PRO A 63 -16.434 -4.943 7.761 1.00 5.50 H new ATOM 0 HB3 PRO A 63 -16.068 -3.379 7.062 1.00 5.50 H new ATOM 0 HG2 PRO A 63 -17.064 -5.861 5.730 1.00 5.27 H new ATOM 0 HG3 PRO A 63 -17.397 -4.185 5.340 1.00 5.27 H new ATOM 0 HD2 PRO A 63 -15.511 -5.853 4.030 1.00 4.66 H new ATOM 0 HD3 PRO A 63 -15.655 -4.117 3.833 1.00 4.66 H new ATOM 972 N GLY A 64 -13.097 -6.814 7.004 1.00 5.00 N ATOM 973 CA GLY A 64 -12.781 -8.160 7.434 1.00 5.40 C ATOM 974 C GLY A 64 -11.507 -8.684 6.807 1.00 5.25 C ATOM 975 O GLY A 64 -10.460 -8.034 6.877 1.00 5.54 O ATOM 0 H GLY A 64 -12.350 -6.338 6.499 1.00 5.00 H new ATOM 0 HA2 GLY A 64 -12.682 -8.178 8.519 1.00 5.40 H new ATOM 0 HA3 GLY A 64 -13.607 -8.823 7.179 1.00 5.40 H new ATOM 979 N HIS A 65 -11.594 -9.853 6.192 1.00 5.14 N ATOM 980 CA HIS A 65 -10.436 -10.491 5.579 1.00 5.24 C ATOM 981 C HIS A 65 -10.634 -10.646 4.077 1.00 4.67 C ATOM 982 O HIS A 65 -9.751 -10.314 3.291 1.00 4.91 O ATOM 983 CB HIS A 65 -10.166 -11.860 6.217 1.00 5.90 C ATOM 984 CG HIS A 65 -9.483 -11.785 7.548 1.00 6.66 C ATOM 985 ND1 HIS A 65 -8.277 -12.397 7.801 1.00 7.35 N ATOM 986 CD2 HIS A 65 -9.844 -11.174 8.704 1.00 7.14 C ATOM 987 CE1 HIS A 65 -7.921 -12.167 9.052 1.00 8.09 C ATOM 988 NE2 HIS A 65 -8.853 -11.425 9.621 1.00 7.99 N ATOM 0 H HIS A 65 -12.461 -10.384 6.103 1.00 5.14 H new ATOM 0 HA HIS A 65 -9.572 -9.849 5.752 1.00 5.24 H new ATOM 0 HB2 HIS A 65 -11.112 -12.388 6.334 1.00 5.90 H new ATOM 0 HB3 HIS A 65 -9.553 -12.452 5.538 1.00 5.90 H new ATOM 0 HD2 HIS A 65 -10.742 -10.598 8.872 1.00 7.14 H new ATOM 0 HE1 HIS A 65 -7.020 -12.525 9.529 1.00 8.09 H new ATOM 0 HE2 HIS A 65 -8.839 -11.092 10.585 1.00 7.99 H new ATOM 997 N GLU A 66 -11.794 -11.146 3.678 1.00 4.31 N ATOM 998 CA GLU A 66 -12.067 -11.367 2.268 1.00 4.06 C ATOM 999 C GLU A 66 -13.233 -10.502 1.810 1.00 3.33 C ATOM 1000 O GLU A 66 -14.291 -10.473 2.445 1.00 3.69 O ATOM 1001 CB GLU A 66 -12.359 -12.847 2.001 1.00 4.70 C ATOM 1002 CG GLU A 66 -12.595 -13.173 0.533 1.00 5.39 C ATOM 1003 CD GLU A 66 -11.431 -12.771 -0.355 1.00 5.92 C ATOM 1004 OE1 GLU A 66 -11.311 -11.572 -0.687 1.00 6.36 O ATOM 1005 OE2 GLU A 66 -10.615 -13.646 -0.699 1.00 6.21 O ATOM 0 H GLU A 66 -12.555 -11.404 4.306 1.00 4.31 H new ATOM 0 HA GLU A 66 -11.182 -11.084 1.698 1.00 4.06 H new ATOM 0 HB2 GLU A 66 -11.523 -13.444 2.366 1.00 4.70 H new ATOM 0 HB3 GLU A 66 -13.237 -13.143 2.575 1.00 4.70 H new ATOM 0 HG2 GLU A 66 -12.773 -14.243 0.428 1.00 5.39 H new ATOM 0 HG3 GLU A 66 -13.497 -12.664 0.193 1.00 5.39 H new ATOM 1012 N ALA A 67 -13.028 -9.805 0.699 1.00 2.88 N ATOM 1013 CA ALA A 67 -14.023 -8.902 0.145 1.00 2.74 C ATOM 1014 C ALA A 67 -13.583 -8.437 -1.239 1.00 2.07 C ATOM 1015 O ALA A 67 -12.514 -8.817 -1.716 1.00 2.63 O ATOM 1016 CB ALA A 67 -14.244 -7.707 1.066 1.00 3.51 C ATOM 0 H ALA A 67 -12.165 -9.852 0.158 1.00 2.88 H new ATOM 0 HA ALA A 67 -14.969 -9.436 0.056 1.00 2.74 H new ATOM 0 HB1 ALA A 67 -14.993 -7.045 0.630 1.00 3.51 H new ATOM 0 HB2 ALA A 67 -14.590 -8.056 2.039 1.00 3.51 H new ATOM 0 HB3 ALA A 67 -13.307 -7.164 1.188 1.00 3.51 H new ATOM 1022 N PHE A 68 -14.405 -7.620 -1.877 1.00 1.52 N ATOM 1023 CA PHE A 68 -14.118 -7.124 -3.214 1.00 1.22 C ATOM 1024 C PHE A 68 -15.071 -5.974 -3.523 1.00 1.89 C ATOM 1025 O PHE A 68 -15.906 -5.637 -2.683 1.00 2.61 O ATOM 1026 CB PHE A 68 -14.268 -8.260 -4.239 1.00 1.13 C ATOM 1027 CG PHE A 68 -13.599 -8.004 -5.562 1.00 0.93 C ATOM 1028 CD1 PHE A 68 -12.220 -8.065 -5.684 1.00 0.87 C ATOM 1029 CD2 PHE A 68 -14.352 -7.707 -6.682 1.00 1.43 C ATOM 1030 CE1 PHE A 68 -11.607 -7.832 -6.898 1.00 1.14 C ATOM 1031 CE2 PHE A 68 -13.745 -7.472 -7.899 1.00 1.62 C ATOM 1032 CZ PHE A 68 -12.371 -7.533 -8.006 1.00 1.40 C ATOM 0 H PHE A 68 -15.285 -7.283 -1.486 1.00 1.52 H new ATOM 0 HA PHE A 68 -13.092 -6.760 -3.270 1.00 1.22 H new ATOM 0 HB2 PHE A 68 -13.858 -9.174 -3.811 1.00 1.13 H new ATOM 0 HB3 PHE A 68 -15.329 -8.437 -4.412 1.00 1.13 H new ATOM 0 HD1 PHE A 68 -11.618 -8.298 -4.818 1.00 0.87 H new ATOM 0 HD2 PHE A 68 -15.428 -7.658 -6.604 1.00 1.43 H new ATOM 0 HE1 PHE A 68 -10.531 -7.884 -6.980 1.00 1.14 H new ATOM 0 HE2 PHE A 68 -14.345 -7.241 -8.767 1.00 1.62 H new ATOM 0 HZ PHE A 68 -11.894 -7.347 -8.957 1.00 1.40 H new ATOM 1042 N THR A 69 -14.948 -5.387 -4.708 1.00 2.35 N ATOM 1043 CA THR A 69 -15.759 -4.243 -5.113 1.00 3.23 C ATOM 1044 C THR A 69 -17.252 -4.482 -4.862 1.00 3.47 C ATOM 1045 O THR A 69 -17.948 -3.620 -4.325 1.00 3.95 O ATOM 1046 CB THR A 69 -15.540 -3.945 -6.605 1.00 4.06 C ATOM 1047 OG1 THR A 69 -14.182 -4.255 -6.954 1.00 4.44 O ATOM 1048 CG2 THR A 69 -15.836 -2.483 -6.916 1.00 4.74 C ATOM 0 H THR A 69 -14.281 -5.691 -5.417 1.00 2.35 H new ATOM 0 HA THR A 69 -15.444 -3.392 -4.509 1.00 3.23 H new ATOM 0 HB THR A 69 -16.222 -4.561 -7.191 1.00 4.06 H new ATOM 0 HG1 THR A 69 -14.124 -5.188 -7.247 1.00 4.44 H new ATOM 0 HG21 THR A 69 -15.674 -2.297 -7.978 1.00 4.74 H new ATOM 0 HG22 THR A 69 -16.872 -2.260 -6.663 1.00 4.74 H new ATOM 0 HG23 THR A 69 -15.174 -1.845 -6.331 1.00 4.74 H new ATOM 1056 N THR A 70 -17.746 -5.650 -5.253 1.00 3.68 N ATOM 1057 CA THR A 70 -19.144 -5.987 -5.045 1.00 4.33 C ATOM 1058 C THR A 70 -19.329 -7.495 -4.890 1.00 4.42 C ATOM 1059 O THR A 70 -19.383 -8.232 -5.877 1.00 5.01 O ATOM 1060 CB THR A 70 -20.021 -5.471 -6.205 1.00 5.25 C ATOM 1061 OG1 THR A 70 -19.837 -4.058 -6.360 1.00 5.60 O ATOM 1062 CG2 THR A 70 -21.496 -5.764 -5.953 1.00 5.89 C ATOM 0 H THR A 70 -17.199 -6.377 -5.715 1.00 3.68 H new ATOM 0 HA THR A 70 -19.461 -5.498 -4.124 1.00 4.33 H new ATOM 0 HB THR A 70 -19.717 -5.988 -7.115 1.00 5.25 H new ATOM 0 HG1 THR A 70 -20.660 -3.657 -6.709 1.00 5.60 H new ATOM 0 HG21 THR A 70 -22.089 -5.389 -6.787 1.00 5.89 H new ATOM 0 HG22 THR A 70 -21.642 -6.840 -5.859 1.00 5.89 H new ATOM 0 HG23 THR A 70 -21.812 -5.273 -5.033 1.00 5.89 H new ATOM 1070 N MET A 71 -19.406 -7.947 -3.646 1.00 4.24 N ATOM 1071 CA MET A 71 -19.688 -9.348 -3.356 1.00 4.73 C ATOM 1072 C MET A 71 -21.190 -9.580 -3.330 1.00 5.29 C ATOM 1073 O MET A 71 -21.826 -9.472 -2.281 1.00 5.64 O ATOM 1074 CB MET A 71 -19.074 -9.762 -2.015 1.00 4.83 C ATOM 1075 CG MET A 71 -17.565 -9.925 -2.053 1.00 4.67 C ATOM 1076 SD MET A 71 -17.043 -11.259 -3.151 1.00 4.68 S ATOM 1077 CE MET A 71 -15.278 -11.264 -2.863 1.00 4.52 C ATOM 0 H MET A 71 -19.277 -7.364 -2.819 1.00 4.24 H new ATOM 0 HA MET A 71 -19.242 -9.957 -4.142 1.00 4.73 H new ATOM 0 HB2 MET A 71 -19.330 -9.015 -1.263 1.00 4.83 H new ATOM 0 HB3 MET A 71 -19.523 -10.702 -1.696 1.00 4.83 H new ATOM 0 HG2 MET A 71 -17.110 -8.990 -2.380 1.00 4.67 H new ATOM 0 HG3 MET A 71 -17.198 -10.123 -1.046 1.00 4.67 H new ATOM 0 HE1 MET A 71 -14.756 -11.083 -3.802 1.00 4.52 H new ATOM 0 HE2 MET A 71 -15.024 -10.481 -2.149 1.00 4.52 H new ATOM 0 HE3 MET A 71 -14.978 -12.232 -2.462 1.00 4.52 H new ATOM 1087 N ARG A 72 -21.760 -9.882 -4.487 1.00 5.68 N ATOM 1088 CA ARG A 72 -23.199 -10.075 -4.595 1.00 6.44 C ATOM 1089 C ARG A 72 -23.548 -10.966 -5.782 1.00 6.64 C ATOM 1090 O ARG A 72 -24.136 -12.035 -5.616 1.00 7.15 O ATOM 1091 CB ARG A 72 -23.908 -8.722 -4.728 1.00 7.03 C ATOM 1092 CG ARG A 72 -25.412 -8.839 -4.904 1.00 7.56 C ATOM 1093 CD ARG A 72 -26.062 -7.475 -5.070 1.00 8.19 C ATOM 1094 NE ARG A 72 -27.470 -7.586 -5.447 1.00 8.54 N ATOM 1095 CZ ARG A 72 -28.226 -6.557 -5.829 1.00 9.20 C ATOM 1096 NH1 ARG A 72 -27.740 -5.319 -5.804 1.00 9.56 N ATOM 1097 NH2 ARG A 72 -29.478 -6.764 -6.214 1.00 9.71 N ATOM 0 H ARG A 72 -21.250 -9.999 -5.363 1.00 5.68 H new ATOM 0 HA ARG A 72 -23.540 -10.570 -3.686 1.00 6.44 H new ATOM 0 HB2 ARG A 72 -23.700 -8.123 -3.841 1.00 7.03 H new ATOM 0 HB3 ARG A 72 -23.491 -8.185 -5.580 1.00 7.03 H new ATOM 0 HG2 ARG A 72 -25.630 -9.456 -5.776 1.00 7.56 H new ATOM 0 HG3 ARG A 72 -25.842 -9.345 -4.040 1.00 7.56 H new ATOM 0 HD2 ARG A 72 -25.978 -6.917 -4.137 1.00 8.19 H new ATOM 0 HD3 ARG A 72 -25.526 -6.907 -5.830 1.00 8.19 H new ATOM 0 HE ARG A 72 -27.901 -8.510 -5.416 1.00 8.54 H new ATOM 0 HH11 ARG A 72 -26.783 -5.153 -5.491 1.00 9.56 H new ATOM 0 HH12 ARG A 72 -28.324 -4.536 -6.098 1.00 9.56 H new ATOM 0 HH21 ARG A 72 -29.861 -7.709 -6.217 1.00 9.71 H new ATOM 0 HH22 ARG A 72 -30.058 -5.978 -6.507 1.00 9.71 H new ATOM 1111 N ALA A 73 -23.169 -10.529 -6.976 1.00 6.52 N ATOM 1112 CA ALA A 73 -23.559 -11.222 -8.192 1.00 6.92 C ATOM 1113 C ALA A 73 -22.346 -11.601 -9.034 1.00 6.65 C ATOM 1114 O ALA A 73 -21.208 -11.508 -8.570 1.00 6.71 O ATOM 1115 CB ALA A 73 -24.518 -10.354 -8.992 1.00 7.52 C ATOM 0 H ALA A 73 -22.594 -9.700 -7.126 1.00 6.52 H new ATOM 0 HA ALA A 73 -24.061 -12.148 -7.912 1.00 6.92 H new ATOM 0 HB1 ALA A 73 -24.808 -10.877 -9.903 1.00 7.52 H new ATOM 0 HB2 ALA A 73 -25.406 -10.146 -8.394 1.00 7.52 H new ATOM 0 HB3 ALA A 73 -24.028 -9.416 -9.253 1.00 7.52 H new ATOM 1121 N ARG A 74 -22.613 -12.022 -10.267 1.00 6.69 N ATOM 1122 CA ARG A 74 -21.580 -12.454 -11.211 1.00 6.76 C ATOM 1123 C ARG A 74 -20.467 -11.413 -11.337 1.00 6.62 C ATOM 1124 O ARG A 74 -19.278 -11.732 -11.246 1.00 6.89 O ATOM 1125 CB ARG A 74 -22.224 -12.694 -12.582 1.00 7.36 C ATOM 1126 CG ARG A 74 -21.355 -13.460 -13.569 1.00 7.67 C ATOM 1127 CD ARG A 74 -21.382 -14.956 -13.307 1.00 8.48 C ATOM 1128 NE ARG A 74 -20.656 -15.327 -12.096 1.00 8.99 N ATOM 1129 CZ ARG A 74 -21.119 -16.177 -11.182 1.00 9.80 C ATOM 1130 NH1 ARG A 74 -22.338 -16.690 -11.299 1.00 10.19 N ATOM 1131 NH2 ARG A 74 -20.373 -16.511 -10.141 1.00 10.42 N ATOM 0 H ARG A 74 -23.559 -12.074 -10.645 1.00 6.69 H new ATOM 0 HA ARG A 74 -21.133 -13.375 -10.838 1.00 6.76 H new ATOM 0 HB2 ARG A 74 -23.156 -13.241 -12.439 1.00 7.36 H new ATOM 0 HB3 ARG A 74 -22.484 -11.730 -13.020 1.00 7.36 H new ATOM 0 HG2 ARG A 74 -21.699 -13.263 -14.584 1.00 7.67 H new ATOM 0 HG3 ARG A 74 -20.329 -13.099 -13.505 1.00 7.67 H new ATOM 0 HD2 ARG A 74 -22.417 -15.288 -13.222 1.00 8.48 H new ATOM 0 HD3 ARG A 74 -20.949 -15.478 -14.160 1.00 8.48 H new ATOM 0 HE ARG A 74 -19.738 -14.910 -11.941 1.00 8.99 H new ATOM 0 HH11 ARG A 74 -22.925 -16.433 -12.092 1.00 10.19 H new ATOM 0 HH12 ARG A 74 -22.687 -17.341 -10.595 1.00 10.19 H new ATOM 0 HH21 ARG A 74 -19.438 -16.117 -10.036 1.00 10.42 H new ATOM 0 HH22 ARG A 74 -20.733 -17.163 -9.444 1.00 10.42 H new ATOM 1145 N GLY A 75 -20.862 -10.165 -11.546 1.00 6.47 N ATOM 1146 CA GLY A 75 -19.904 -9.088 -11.662 1.00 6.51 C ATOM 1147 C GLY A 75 -20.318 -8.074 -12.707 1.00 6.34 C ATOM 1148 O GLY A 75 -20.284 -8.357 -13.902 1.00 6.75 O ATOM 0 H GLY A 75 -21.837 -9.879 -11.638 1.00 6.47 H new ATOM 0 HA2 GLY A 75 -19.797 -8.592 -10.697 1.00 6.51 H new ATOM 0 HA3 GLY A 75 -18.927 -9.497 -11.920 1.00 6.51 H new ATOM 1152 N ALA A 76 -20.733 -6.901 -12.256 1.00 6.08 N ATOM 1153 CA ALA A 76 -21.134 -5.833 -13.162 1.00 6.24 C ATOM 1154 C ALA A 76 -20.003 -4.833 -13.339 1.00 5.83 C ATOM 1155 O ALA A 76 -20.015 -4.011 -14.255 1.00 6.16 O ATOM 1156 CB ALA A 76 -22.380 -5.140 -12.636 1.00 6.69 C ATOM 0 H ALA A 76 -20.802 -6.663 -11.267 1.00 6.08 H new ATOM 0 HA ALA A 76 -21.362 -6.268 -14.135 1.00 6.24 H new ATOM 0 HB1 ALA A 76 -22.670 -4.344 -13.321 1.00 6.69 H new ATOM 0 HB2 ALA A 76 -23.192 -5.863 -12.555 1.00 6.69 H new ATOM 0 HB3 ALA A 76 -22.173 -4.716 -11.654 1.00 6.69 H new ATOM 1162 N GLN A 77 -19.025 -4.915 -12.450 1.00 5.40 N ATOM 1163 CA GLN A 77 -17.885 -4.019 -12.477 1.00 5.18 C ATOM 1164 C GLN A 77 -16.853 -4.507 -13.484 1.00 4.21 C ATOM 1165 O GLN A 77 -16.222 -5.547 -13.286 1.00 4.21 O ATOM 1166 CB GLN A 77 -17.245 -3.911 -11.085 1.00 5.87 C ATOM 1167 CG GLN A 77 -18.108 -3.207 -10.045 1.00 6.56 C ATOM 1168 CD GLN A 77 -19.367 -3.976 -9.678 1.00 7.26 C ATOM 1169 OE1 GLN A 77 -19.399 -5.208 -9.717 1.00 7.65 O ATOM 1170 NE2 GLN A 77 -20.417 -3.251 -9.334 1.00 7.72 N ATOM 0 H GLN A 77 -19.001 -5.601 -11.695 1.00 5.40 H new ATOM 0 HA GLN A 77 -18.236 -3.032 -12.777 1.00 5.18 H new ATOM 0 HB2 GLN A 77 -17.013 -4.914 -10.727 1.00 5.87 H new ATOM 0 HB3 GLN A 77 -16.299 -3.378 -11.175 1.00 5.87 H new ATOM 0 HG2 GLN A 77 -17.516 -3.044 -9.144 1.00 6.56 H new ATOM 0 HG3 GLN A 77 -18.390 -2.224 -10.424 1.00 6.56 H new ATOM 0 HE21 GLN A 77 -20.350 -2.233 -9.314 1.00 7.72 H new ATOM 0 HE22 GLN A 77 -21.295 -3.709 -9.088 1.00 7.72 H new ATOM 1179 N VAL A 78 -16.711 -3.768 -14.574 1.00 3.82 N ATOM 1180 CA VAL A 78 -15.717 -4.084 -15.590 1.00 3.25 C ATOM 1181 C VAL A 78 -14.374 -3.442 -15.250 1.00 3.06 C ATOM 1182 O VAL A 78 -13.318 -3.990 -15.561 1.00 3.67 O ATOM 1183 CB VAL A 78 -16.172 -3.627 -16.995 1.00 3.79 C ATOM 1184 CG1 VAL A 78 -17.384 -4.427 -17.448 1.00 4.27 C ATOM 1185 CG2 VAL A 78 -16.482 -2.135 -17.012 1.00 4.38 C ATOM 0 H VAL A 78 -17.274 -2.942 -14.778 1.00 3.82 H new ATOM 0 HA VAL A 78 -15.604 -5.168 -15.603 1.00 3.25 H new ATOM 0 HB VAL A 78 -15.353 -3.810 -17.691 1.00 3.79 H new ATOM 0 HG11 VAL A 78 -17.691 -4.092 -18.439 1.00 4.27 H new ATOM 0 HG12 VAL A 78 -17.128 -5.486 -17.486 1.00 4.27 H new ATOM 0 HG13 VAL A 78 -18.203 -4.277 -16.744 1.00 4.27 H new ATOM 0 HG21 VAL A 78 -16.800 -1.841 -18.012 1.00 4.38 H new ATOM 0 HG22 VAL A 78 -17.280 -1.921 -16.300 1.00 4.38 H new ATOM 0 HG23 VAL A 78 -15.589 -1.575 -16.735 1.00 4.38 H new ATOM 1195 N THR A 79 -14.430 -2.281 -14.602 1.00 2.63 N ATOM 1196 CA THR A 79 -13.232 -1.542 -14.221 1.00 2.70 C ATOM 1197 C THR A 79 -13.460 -0.811 -12.900 1.00 1.92 C ATOM 1198 O THR A 79 -14.414 -0.037 -12.770 1.00 2.39 O ATOM 1199 CB THR A 79 -12.839 -0.505 -15.299 1.00 3.62 C ATOM 1200 OG1 THR A 79 -13.985 0.286 -15.658 1.00 4.18 O ATOM 1201 CG2 THR A 79 -12.267 -1.174 -16.543 1.00 4.13 C ATOM 0 H THR A 79 -15.302 -1.829 -14.328 1.00 2.63 H new ATOM 0 HA THR A 79 -12.424 -2.266 -14.116 1.00 2.70 H new ATOM 0 HB THR A 79 -12.065 0.136 -14.876 1.00 3.62 H new ATOM 0 HG1 THR A 79 -14.534 0.446 -14.862 1.00 4.18 H new ATOM 0 HG21 THR A 79 -12.003 -0.413 -17.277 1.00 4.13 H new ATOM 0 HG22 THR A 79 -11.377 -1.742 -16.274 1.00 4.13 H new ATOM 0 HG23 THR A 79 -13.011 -1.846 -16.970 1.00 4.13 H new ATOM 1209 N ASP A 80 -12.608 -1.072 -11.920 1.00 1.32 N ATOM 1210 CA ASP A 80 -12.659 -0.364 -10.647 1.00 1.15 C ATOM 1211 C ASP A 80 -11.240 -0.076 -10.169 1.00 0.93 C ATOM 1212 O ASP A 80 -10.283 -0.292 -10.908 1.00 1.30 O ATOM 1213 CB ASP A 80 -13.447 -1.163 -9.593 1.00 1.82 C ATOM 1214 CG ASP A 80 -12.665 -2.303 -8.970 1.00 2.56 C ATOM 1215 OD1 ASP A 80 -12.302 -3.247 -9.713 1.00 3.12 O ATOM 1216 OD2 ASP A 80 -12.372 -2.238 -7.762 1.00 3.06 O ATOM 0 H ASP A 80 -11.869 -1.772 -11.981 1.00 1.32 H new ATOM 0 HA ASP A 80 -13.184 0.580 -10.791 1.00 1.15 H new ATOM 0 HB2 ASP A 80 -13.770 -0.484 -8.804 1.00 1.82 H new ATOM 0 HB3 ASP A 80 -14.348 -1.565 -10.056 1.00 1.82 H new ATOM 1221 N ILE A 81 -11.105 0.419 -8.950 1.00 0.74 N ATOM 1222 CA ILE A 81 -9.813 0.878 -8.453 1.00 0.55 C ATOM 1223 C ILE A 81 -9.427 0.156 -7.170 1.00 0.47 C ATOM 1224 O ILE A 81 -10.107 0.291 -6.160 1.00 0.63 O ATOM 1225 CB ILE A 81 -9.856 2.402 -8.193 1.00 0.63 C ATOM 1226 CG1 ILE A 81 -10.122 3.149 -9.498 1.00 0.72 C ATOM 1227 CG2 ILE A 81 -8.566 2.887 -7.557 1.00 0.67 C ATOM 1228 CD1 ILE A 81 -9.053 2.920 -10.538 1.00 0.73 C ATOM 0 H ILE A 81 -11.872 0.514 -8.285 1.00 0.74 H new ATOM 0 HA ILE A 81 -9.064 0.655 -9.213 1.00 0.55 H new ATOM 0 HB ILE A 81 -10.669 2.606 -7.496 1.00 0.63 H new ATOM 0 HG12 ILE A 81 -11.085 2.835 -9.900 1.00 0.72 H new ATOM 0 HG13 ILE A 81 -10.196 4.216 -9.290 1.00 0.72 H new ATOM 0 HG21 ILE A 81 -8.626 3.962 -7.386 1.00 0.67 H new ATOM 0 HG22 ILE A 81 -8.415 2.376 -6.606 1.00 0.67 H new ATOM 0 HG23 ILE A 81 -7.729 2.671 -8.221 1.00 0.67 H new ATOM 0 HD11 ILE A 81 -9.299 3.477 -11.442 1.00 0.73 H new ATOM 0 HD12 ILE A 81 -8.092 3.260 -10.153 1.00 0.73 H new ATOM 0 HD13 ILE A 81 -8.995 1.857 -10.772 1.00 0.73 H new ATOM 1240 N VAL A 82 -8.337 -0.605 -7.202 1.00 0.32 N ATOM 1241 CA VAL A 82 -7.890 -1.325 -6.024 1.00 0.30 C ATOM 1242 C VAL A 82 -6.799 -0.569 -5.289 1.00 0.25 C ATOM 1243 O VAL A 82 -5.656 -0.533 -5.732 1.00 0.28 O ATOM 1244 CB VAL A 82 -7.341 -2.706 -6.389 1.00 0.39 C ATOM 1245 CG1 VAL A 82 -6.825 -3.397 -5.143 1.00 0.97 C ATOM 1246 CG2 VAL A 82 -8.410 -3.539 -7.083 1.00 1.19 C ATOM 0 H VAL A 82 -7.753 -0.736 -8.028 1.00 0.32 H new ATOM 0 HA VAL A 82 -8.764 -1.429 -5.381 1.00 0.30 H new ATOM 0 HB VAL A 82 -6.511 -2.590 -7.086 1.00 0.39 H new ATOM 0 HG11 VAL A 82 -6.435 -4.380 -5.407 1.00 0.97 H new ATOM 0 HG12 VAL A 82 -6.030 -2.799 -4.698 1.00 0.97 H new ATOM 0 HG13 VAL A 82 -7.638 -3.510 -4.426 1.00 0.97 H new ATOM 0 HG21 VAL A 82 -8.002 -4.518 -7.335 1.00 1.19 H new ATOM 0 HG22 VAL A 82 -9.264 -3.663 -6.417 1.00 1.19 H new ATOM 0 HG23 VAL A 82 -8.730 -3.034 -7.994 1.00 1.19 H new ATOM 1256 N ILE A 83 -7.141 0.017 -4.161 1.00 0.25 N ATOM 1257 CA ILE A 83 -6.150 0.693 -3.346 1.00 0.25 C ATOM 1258 C ILE A 83 -5.554 -0.278 -2.366 1.00 0.27 C ATOM 1259 O ILE A 83 -6.200 -0.664 -1.401 1.00 0.45 O ATOM 1260 CB ILE A 83 -6.753 1.843 -2.531 1.00 0.34 C ATOM 1261 CG1 ILE A 83 -7.602 2.730 -3.417 1.00 0.48 C ATOM 1262 CG2 ILE A 83 -5.656 2.650 -1.848 1.00 0.84 C ATOM 1263 CD1 ILE A 83 -6.802 3.584 -4.375 1.00 1.32 C ATOM 0 H ILE A 83 -8.090 0.040 -3.788 1.00 0.25 H new ATOM 0 HA ILE A 83 -5.401 1.092 -4.031 1.00 0.25 H new ATOM 0 HB ILE A 83 -7.393 1.420 -1.757 1.00 0.34 H new ATOM 0 HG12 ILE A 83 -8.289 2.106 -3.989 1.00 0.48 H new ATOM 0 HG13 ILE A 83 -8.211 3.380 -2.788 1.00 0.48 H new ATOM 0 HG21 ILE A 83 -6.104 3.461 -1.275 1.00 0.84 H new ATOM 0 HG22 ILE A 83 -5.091 2.002 -1.178 1.00 0.84 H new ATOM 0 HG23 ILE A 83 -4.987 3.065 -2.602 1.00 0.84 H new ATOM 0 HD11 ILE A 83 -7.480 4.191 -4.975 1.00 1.32 H new ATOM 0 HD12 ILE A 83 -6.135 4.236 -3.811 1.00 1.32 H new ATOM 0 HD13 ILE A 83 -6.214 2.942 -5.031 1.00 1.32 H new ATOM 1275 N LEU A 84 -4.339 -0.668 -2.615 1.00 0.22 N ATOM 1276 CA LEU A 84 -3.648 -1.564 -1.715 1.00 0.27 C ATOM 1277 C LEU A 84 -2.823 -0.774 -0.696 1.00 0.27 C ATOM 1278 O LEU A 84 -2.009 0.061 -1.075 1.00 0.31 O ATOM 1279 CB LEU A 84 -2.730 -2.465 -2.508 1.00 0.35 C ATOM 1280 CG LEU A 84 -2.013 -3.501 -1.687 1.00 0.49 C ATOM 1281 CD1 LEU A 84 -2.891 -4.728 -1.546 1.00 1.33 C ATOM 1282 CD2 LEU A 84 -0.679 -3.814 -2.323 1.00 1.33 C ATOM 0 H LEU A 84 -3.800 -0.384 -3.433 1.00 0.22 H new ATOM 0 HA LEU A 84 -4.388 -2.161 -1.182 1.00 0.27 H new ATOM 0 HB2 LEU A 84 -3.313 -2.970 -3.278 1.00 0.35 H new ATOM 0 HB3 LEU A 84 -1.990 -1.849 -3.020 1.00 0.35 H new ATOM 0 HG LEU A 84 -1.814 -3.124 -0.684 1.00 0.49 H new ATOM 0 HD11 LEU A 84 -2.373 -5.480 -0.951 1.00 1.33 H new ATOM 0 HD12 LEU A 84 -3.823 -4.454 -1.052 1.00 1.33 H new ATOM 0 HD13 LEU A 84 -3.110 -5.134 -2.534 1.00 1.33 H new ATOM 0 HD21 LEU A 84 -0.159 -4.565 -1.728 1.00 1.33 H new ATOM 0 HD22 LEU A 84 -0.837 -4.196 -3.331 1.00 1.33 H new ATOM 0 HD23 LEU A 84 -0.076 -2.907 -2.369 1.00 1.33 H new ATOM 1294 N VAL A 85 -3.021 -1.029 0.589 1.00 0.28 N ATOM 1295 CA VAL A 85 -2.275 -0.315 1.625 1.00 0.28 C ATOM 1296 C VAL A 85 -1.130 -1.159 2.194 1.00 0.27 C ATOM 1297 O VAL A 85 -1.270 -2.366 2.393 1.00 0.34 O ATOM 1298 CB VAL A 85 -3.195 0.136 2.785 1.00 0.32 C ATOM 1299 CG1 VAL A 85 -2.421 0.959 3.809 1.00 1.17 C ATOM 1300 CG2 VAL A 85 -4.381 0.928 2.252 1.00 1.20 C ATOM 0 H VAL A 85 -3.685 -1.718 0.941 1.00 0.28 H new ATOM 0 HA VAL A 85 -1.855 0.565 1.139 1.00 0.28 H new ATOM 0 HB VAL A 85 -3.571 -0.758 3.283 1.00 0.32 H new ATOM 0 HG11 VAL A 85 -3.091 1.263 4.613 1.00 1.17 H new ATOM 0 HG12 VAL A 85 -1.610 0.358 4.220 1.00 1.17 H new ATOM 0 HG13 VAL A 85 -2.008 1.845 3.327 1.00 1.17 H new ATOM 0 HG21 VAL A 85 -5.016 1.236 3.083 1.00 1.20 H new ATOM 0 HG22 VAL A 85 -4.021 1.811 1.724 1.00 1.20 H new ATOM 0 HG23 VAL A 85 -4.956 0.305 1.567 1.00 1.20 H new ATOM 1310 N VAL A 86 0.000 -0.499 2.445 1.00 0.25 N ATOM 1311 CA VAL A 86 1.157 -1.113 3.097 1.00 0.27 C ATOM 1312 C VAL A 86 1.690 -0.159 4.160 1.00 0.24 C ATOM 1313 O VAL A 86 1.119 0.911 4.368 1.00 0.26 O ATOM 1314 CB VAL A 86 2.292 -1.444 2.101 1.00 0.36 C ATOM 1315 CG1 VAL A 86 1.882 -2.561 1.158 1.00 1.12 C ATOM 1316 CG2 VAL A 86 2.703 -0.209 1.314 1.00 0.95 C ATOM 0 H VAL A 86 0.140 0.481 2.201 1.00 0.25 H new ATOM 0 HA VAL A 86 0.826 -2.052 3.541 1.00 0.27 H new ATOM 0 HB VAL A 86 3.151 -1.784 2.679 1.00 0.36 H new ATOM 0 HG11 VAL A 86 2.699 -2.773 0.468 1.00 1.12 H new ATOM 0 HG12 VAL A 86 1.651 -3.457 1.734 1.00 1.12 H new ATOM 0 HG13 VAL A 86 1.001 -2.256 0.594 1.00 1.12 H new ATOM 0 HG21 VAL A 86 3.503 -0.469 0.621 1.00 0.95 H new ATOM 0 HG22 VAL A 86 1.846 0.168 0.755 1.00 0.95 H new ATOM 0 HG23 VAL A 86 3.055 0.560 2.002 1.00 0.95 H new ATOM 1326 N ALA A 87 2.778 -0.519 4.827 1.00 0.28 N ATOM 1327 CA ALA A 87 3.323 0.345 5.864 1.00 0.32 C ATOM 1328 C ALA A 87 4.830 0.192 6.031 1.00 0.46 C ATOM 1329 O ALA A 87 5.335 -0.916 6.198 1.00 0.75 O ATOM 1330 CB ALA A 87 2.623 0.087 7.189 1.00 0.42 C ATOM 0 H ALA A 87 3.292 -1.386 4.673 1.00 0.28 H new ATOM 0 HA ALA A 87 3.140 1.371 5.545 1.00 0.32 H new ATOM 0 HB1 ALA A 87 3.041 0.740 7.955 1.00 0.42 H new ATOM 0 HB2 ALA A 87 1.557 0.289 7.083 1.00 0.42 H new ATOM 0 HB3 ALA A 87 2.768 -0.953 7.481 1.00 0.42 H new ATOM 1336 N ALA A 88 5.519 1.335 5.959 1.00 0.37 N ATOM 1337 CA ALA A 88 6.941 1.465 6.324 1.00 0.59 C ATOM 1338 C ALA A 88 7.828 0.320 5.823 1.00 0.53 C ATOM 1339 O ALA A 88 8.160 0.252 4.637 1.00 1.14 O ATOM 1340 CB ALA A 88 7.069 1.617 7.831 1.00 1.18 C ATOM 0 H ALA A 88 5.103 2.210 5.642 1.00 0.37 H new ATOM 0 HA ALA A 88 7.308 2.358 5.818 1.00 0.59 H new ATOM 0 HB1 ALA A 88 8.121 1.713 8.099 1.00 1.18 H new ATOM 0 HB2 ALA A 88 6.530 2.507 8.154 1.00 1.18 H new ATOM 0 HB3 ALA A 88 6.648 0.740 8.322 1.00 1.18 H new ATOM 1346 N ASP A 89 8.207 -0.572 6.734 1.00 0.56 N ATOM 1347 CA ASP A 89 9.158 -1.636 6.428 1.00 0.93 C ATOM 1348 C ASP A 89 8.479 -2.992 6.462 1.00 0.85 C ATOM 1349 O ASP A 89 9.073 -4.003 6.084 1.00 1.24 O ATOM 1350 CB ASP A 89 10.319 -1.624 7.426 1.00 1.44 C ATOM 1351 CG ASP A 89 9.910 -2.096 8.812 1.00 1.68 C ATOM 1352 OD1 ASP A 89 9.281 -1.311 9.555 1.00 1.90 O ATOM 1353 OD2 ASP A 89 10.204 -3.258 9.168 1.00 2.01 O ATOM 0 H ASP A 89 7.868 -0.578 7.696 1.00 0.56 H new ATOM 0 HA ASP A 89 9.545 -1.458 5.425 1.00 0.93 H new ATOM 0 HB2 ASP A 89 11.120 -2.261 7.052 1.00 1.44 H new ATOM 0 HB3 ASP A 89 10.722 -0.614 7.496 1.00 1.44 H new ATOM 1358 N ASP A 90 7.235 -3.008 6.924 1.00 0.48 N ATOM 1359 CA ASP A 90 6.470 -4.241 7.003 1.00 0.46 C ATOM 1360 C ASP A 90 6.275 -4.797 5.607 1.00 0.45 C ATOM 1361 O ASP A 90 6.354 -6.005 5.379 1.00 0.69 O ATOM 1362 CB ASP A 90 5.108 -3.998 7.654 1.00 0.52 C ATOM 1363 CG ASP A 90 4.566 -5.233 8.329 1.00 0.74 C ATOM 1364 OD1 ASP A 90 4.918 -5.475 9.493 1.00 0.93 O ATOM 1365 OD2 ASP A 90 3.786 -5.977 7.695 1.00 1.09 O ATOM 0 H ASP A 90 6.736 -2.180 7.249 1.00 0.48 H new ATOM 0 HA ASP A 90 7.020 -4.955 7.616 1.00 0.46 H new ATOM 0 HB2 ASP A 90 5.196 -3.196 8.387 1.00 0.52 H new ATOM 0 HB3 ASP A 90 4.401 -3.661 6.896 1.00 0.52 H new ATOM 1370 N GLY A 91 6.047 -3.887 4.671 1.00 0.36 N ATOM 1371 CA GLY A 91 5.914 -4.268 3.288 1.00 0.36 C ATOM 1372 C GLY A 91 4.555 -4.833 2.977 1.00 0.35 C ATOM 1373 O GLY A 91 3.547 -4.424 3.555 1.00 0.52 O ATOM 0 H GLY A 91 5.952 -2.887 4.851 1.00 0.36 H new ATOM 0 HA2 GLY A 91 6.097 -3.399 2.655 1.00 0.36 H new ATOM 0 HA3 GLY A 91 6.677 -5.007 3.043 1.00 0.36 H new ATOM 1377 N VAL A 92 4.540 -5.763 2.054 1.00 0.38 N ATOM 1378 CA VAL A 92 3.339 -6.429 1.643 1.00 0.37 C ATOM 1379 C VAL A 92 3.090 -7.650 2.530 1.00 0.36 C ATOM 1380 O VAL A 92 3.741 -8.682 2.375 1.00 0.47 O ATOM 1381 CB VAL A 92 3.491 -6.844 0.170 1.00 0.47 C ATOM 1382 CG1 VAL A 92 2.315 -7.670 -0.287 1.00 1.08 C ATOM 1383 CG2 VAL A 92 3.653 -5.618 -0.715 1.00 1.06 C ATOM 0 H VAL A 92 5.376 -6.080 1.563 1.00 0.38 H new ATOM 0 HA VAL A 92 2.483 -5.762 1.744 1.00 0.37 H new ATOM 0 HB VAL A 92 4.388 -7.458 0.085 1.00 0.47 H new ATOM 0 HG11 VAL A 92 2.450 -7.949 -1.332 1.00 1.08 H new ATOM 0 HG12 VAL A 92 2.244 -8.571 0.323 1.00 1.08 H new ATOM 0 HG13 VAL A 92 1.399 -7.088 -0.182 1.00 1.08 H new ATOM 0 HG21 VAL A 92 3.759 -5.931 -1.754 1.00 1.06 H new ATOM 0 HG22 VAL A 92 2.775 -4.979 -0.616 1.00 1.06 H new ATOM 0 HG23 VAL A 92 4.541 -5.064 -0.410 1.00 1.06 H new ATOM 1393 N MET A 93 2.189 -7.501 3.498 1.00 0.29 N ATOM 1394 CA MET A 93 1.793 -8.610 4.363 1.00 0.31 C ATOM 1395 C MET A 93 0.958 -9.632 3.608 1.00 0.31 C ATOM 1396 O MET A 93 0.524 -9.366 2.489 1.00 0.31 O ATOM 1397 CB MET A 93 1.001 -8.099 5.558 1.00 0.36 C ATOM 1398 CG MET A 93 1.852 -7.887 6.790 1.00 0.67 C ATOM 1399 SD MET A 93 0.857 -7.710 8.271 1.00 1.32 S ATOM 1400 CE MET A 93 -0.130 -9.193 8.137 1.00 0.65 C ATOM 0 H MET A 93 1.718 -6.620 3.704 1.00 0.29 H new ATOM 0 HA MET A 93 2.706 -9.093 4.710 1.00 0.31 H new ATOM 0 HB2 MET A 93 0.519 -7.159 5.291 1.00 0.36 H new ATOM 0 HB3 MET A 93 0.207 -8.809 5.790 1.00 0.36 H new ATOM 0 HG2 MET A 93 2.533 -8.729 6.909 1.00 0.67 H new ATOM 0 HG3 MET A 93 2.466 -6.997 6.657 1.00 0.67 H new ATOM 0 HE1 MET A 93 -0.726 -9.317 9.041 1.00 0.65 H new ATOM 0 HE2 MET A 93 -0.792 -9.113 7.275 1.00 0.65 H new ATOM 0 HE3 MET A 93 0.525 -10.056 8.013 1.00 0.65 H new ATOM 1410 N PRO A 94 0.732 -10.820 4.192 1.00 0.38 N ATOM 1411 CA PRO A 94 -0.150 -11.830 3.605 1.00 0.42 C ATOM 1412 C PRO A 94 -1.479 -11.246 3.149 1.00 0.39 C ATOM 1413 O PRO A 94 -1.961 -11.576 2.065 1.00 0.42 O ATOM 1414 CB PRO A 94 -0.361 -12.819 4.749 1.00 0.52 C ATOM 1415 CG PRO A 94 0.885 -12.726 5.556 1.00 0.61 C ATOM 1416 CD PRO A 94 1.353 -11.299 5.446 1.00 0.46 C ATOM 0 HA PRO A 94 0.281 -12.278 2.710 1.00 0.42 H new ATOM 0 HB2 PRO A 94 -1.238 -12.559 5.342 1.00 0.52 H new ATOM 0 HB3 PRO A 94 -0.517 -13.831 4.375 1.00 0.52 H new ATOM 0 HG2 PRO A 94 0.696 -12.994 6.595 1.00 0.61 H new ATOM 0 HG3 PRO A 94 1.643 -13.414 5.182 1.00 0.61 H new ATOM 0 HD2 PRO A 94 1.033 -10.706 6.303 1.00 0.46 H new ATOM 0 HD3 PRO A 94 2.440 -11.237 5.403 1.00 0.46 H new ATOM 1424 N GLN A 95 -2.052 -10.354 3.955 1.00 0.40 N ATOM 1425 CA GLN A 95 -3.303 -9.722 3.619 1.00 0.43 C ATOM 1426 C GLN A 95 -3.132 -8.839 2.396 1.00 0.36 C ATOM 1427 O GLN A 95 -3.963 -8.845 1.488 1.00 0.39 O ATOM 1428 CB GLN A 95 -3.779 -8.917 4.812 1.00 0.53 C ATOM 1429 CG GLN A 95 -3.826 -9.753 6.073 1.00 0.64 C ATOM 1430 CD GLN A 95 -5.235 -10.180 6.433 1.00 0.88 C ATOM 1431 OE1 GLN A 95 -5.942 -9.501 7.179 1.00 1.41 O ATOM 1432 NE2 GLN A 95 -5.663 -11.306 5.886 1.00 1.47 N ATOM 0 H GLN A 95 -1.658 -10.059 4.848 1.00 0.40 H new ATOM 0 HA GLN A 95 -4.050 -10.478 3.378 1.00 0.43 H new ATOM 0 HB2 GLN A 95 -3.115 -8.066 4.965 1.00 0.53 H new ATOM 0 HB3 GLN A 95 -4.771 -8.514 4.606 1.00 0.53 H new ATOM 0 HG2 GLN A 95 -3.204 -10.638 5.942 1.00 0.64 H new ATOM 0 HG3 GLN A 95 -3.400 -9.183 6.899 1.00 0.64 H new ATOM 0 HE21 GLN A 95 -5.048 -11.841 5.273 1.00 1.47 H new ATOM 0 HE22 GLN A 95 -6.608 -11.639 6.077 1.00 1.47 H new ATOM 1441 N THR A 96 -2.023 -8.110 2.366 1.00 0.33 N ATOM 1442 CA THR A 96 -1.692 -7.259 1.245 1.00 0.31 C ATOM 1443 C THR A 96 -1.545 -8.097 -0.026 1.00 0.29 C ATOM 1444 O THR A 96 -1.842 -7.649 -1.131 1.00 0.34 O ATOM 1445 CB THR A 96 -0.381 -6.513 1.537 1.00 0.34 C ATOM 1446 OG1 THR A 96 -0.367 -6.078 2.906 1.00 0.37 O ATOM 1447 CG2 THR A 96 -0.231 -5.316 0.627 1.00 0.46 C ATOM 0 H THR A 96 -1.334 -8.096 3.118 1.00 0.33 H new ATOM 0 HA THR A 96 -2.493 -6.535 1.096 1.00 0.31 H new ATOM 0 HB THR A 96 0.451 -7.194 1.357 1.00 0.34 H new ATOM 0 HG1 THR A 96 -0.108 -5.134 2.947 1.00 0.37 H new ATOM 0 HG21 THR A 96 0.704 -4.803 0.852 1.00 0.46 H new ATOM 0 HG22 THR A 96 -0.223 -5.647 -0.411 1.00 0.46 H new ATOM 0 HG23 THR A 96 -1.066 -4.633 0.783 1.00 0.46 H new ATOM 1455 N VAL A 97 -1.114 -9.334 0.165 1.00 0.33 N ATOM 1456 CA VAL A 97 -0.907 -10.271 -0.914 1.00 0.39 C ATOM 1457 C VAL A 97 -2.228 -10.871 -1.400 1.00 0.34 C ATOM 1458 O VAL A 97 -2.534 -10.831 -2.591 1.00 0.37 O ATOM 1459 CB VAL A 97 0.029 -11.397 -0.430 1.00 0.60 C ATOM 1460 CG1 VAL A 97 0.052 -12.557 -1.394 1.00 1.00 C ATOM 1461 CG2 VAL A 97 1.432 -10.864 -0.220 1.00 1.05 C ATOM 0 H VAL A 97 -0.897 -9.714 1.086 1.00 0.33 H new ATOM 0 HA VAL A 97 -0.457 -9.738 -1.751 1.00 0.39 H new ATOM 0 HB VAL A 97 -0.361 -11.762 0.520 1.00 0.60 H new ATOM 0 HG11 VAL A 97 0.723 -13.330 -1.018 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -0.953 -12.967 -1.495 1.00 1.00 H new ATOM 0 HG13 VAL A 97 0.403 -12.214 -2.367 1.00 1.00 H new ATOM 0 HG21 VAL A 97 2.080 -11.671 0.122 1.00 1.05 H new ATOM 0 HG22 VAL A 97 1.814 -10.465 -1.160 1.00 1.05 H new ATOM 0 HG23 VAL A 97 1.412 -10.073 0.529 1.00 1.05 H new ATOM 1471 N GLU A 98 -3.015 -11.416 -0.473 1.00 0.35 N ATOM 1472 CA GLU A 98 -4.264 -12.091 -0.816 1.00 0.40 C ATOM 1473 C GLU A 98 -5.281 -11.125 -1.410 1.00 0.34 C ATOM 1474 O GLU A 98 -6.083 -11.501 -2.267 1.00 0.45 O ATOM 1475 CB GLU A 98 -4.855 -12.776 0.416 1.00 0.54 C ATOM 1476 CG GLU A 98 -4.946 -11.900 1.656 1.00 0.72 C ATOM 1477 CD GLU A 98 -5.373 -12.672 2.893 1.00 1.14 C ATOM 1478 OE1 GLU A 98 -6.569 -13.011 3.007 1.00 1.55 O ATOM 1479 OE2 GLU A 98 -4.514 -12.941 3.763 1.00 1.62 O ATOM 0 H GLU A 98 -2.807 -11.402 0.526 1.00 0.35 H new ATOM 0 HA GLU A 98 -4.033 -12.843 -1.571 1.00 0.40 H new ATOM 0 HB2 GLU A 98 -5.854 -13.136 0.169 1.00 0.54 H new ATOM 0 HB3 GLU A 98 -4.250 -13.652 0.652 1.00 0.54 H new ATOM 0 HG2 GLU A 98 -3.977 -11.436 1.839 1.00 0.72 H new ATOM 0 HG3 GLU A 98 -5.656 -11.093 1.474 1.00 0.72 H new ATOM 1486 N ALA A 99 -5.232 -9.887 -0.956 1.00 0.28 N ATOM 1487 CA ALA A 99 -6.122 -8.852 -1.465 1.00 0.27 C ATOM 1488 C ALA A 99 -5.791 -8.573 -2.919 1.00 0.25 C ATOM 1489 O ALA A 99 -6.670 -8.460 -3.767 1.00 0.34 O ATOM 1490 CB ALA A 99 -5.994 -7.584 -0.634 1.00 0.31 C ATOM 0 H ALA A 99 -4.585 -9.570 -0.234 1.00 0.28 H new ATOM 0 HA ALA A 99 -7.153 -9.198 -1.394 1.00 0.27 H new ATOM 0 HB1 ALA A 99 -6.666 -6.821 -1.028 1.00 0.31 H new ATOM 0 HB2 ALA A 99 -6.257 -7.799 0.402 1.00 0.31 H new ATOM 0 HB3 ALA A 99 -4.967 -7.221 -0.679 1.00 0.31 H new ATOM 1496 N ILE A 100 -4.503 -8.506 -3.194 1.00 0.25 N ATOM 1497 CA ILE A 100 -4.002 -8.312 -4.540 1.00 0.24 C ATOM 1498 C ILE A 100 -4.281 -9.536 -5.403 1.00 0.28 C ATOM 1499 O ILE A 100 -4.707 -9.418 -6.543 1.00 0.34 O ATOM 1500 CB ILE A 100 -2.495 -8.013 -4.483 1.00 0.25 C ATOM 1501 CG1 ILE A 100 -2.247 -6.528 -4.720 1.00 0.36 C ATOM 1502 CG2 ILE A 100 -1.697 -8.870 -5.454 1.00 0.37 C ATOM 1503 CD1 ILE A 100 -0.796 -6.128 -4.606 1.00 0.38 C ATOM 0 H ILE A 100 -3.772 -8.585 -2.487 1.00 0.25 H new ATOM 0 HA ILE A 100 -4.516 -7.466 -4.995 1.00 0.24 H new ATOM 0 HB ILE A 100 -2.143 -8.273 -3.485 1.00 0.25 H new ATOM 0 HG12 ILE A 100 -2.611 -6.262 -5.712 1.00 0.36 H new ATOM 0 HG13 ILE A 100 -2.831 -5.952 -4.002 1.00 0.36 H new ATOM 0 HG21 ILE A 100 -0.639 -8.620 -5.375 1.00 0.37 H new ATOM 0 HG22 ILE A 100 -1.840 -9.923 -5.212 1.00 0.37 H new ATOM 0 HG23 ILE A 100 -2.039 -8.681 -6.472 1.00 0.37 H new ATOM 0 HD11 ILE A 100 -0.698 -5.058 -4.787 1.00 0.38 H new ATOM 0 HD12 ILE A 100 -0.432 -6.361 -3.605 1.00 0.38 H new ATOM 0 HD13 ILE A 100 -0.209 -6.676 -5.343 1.00 0.38 H new ATOM 1515 N ASN A 101 -4.037 -10.708 -4.840 1.00 0.31 N ATOM 1516 CA ASN A 101 -4.340 -11.969 -5.501 1.00 0.38 C ATOM 1517 C ASN A 101 -5.815 -12.047 -5.862 1.00 0.37 C ATOM 1518 O ASN A 101 -6.202 -12.720 -6.817 1.00 0.46 O ATOM 1519 CB ASN A 101 -3.947 -13.146 -4.603 1.00 0.46 C ATOM 1520 CG ASN A 101 -2.460 -13.436 -4.647 1.00 1.08 C ATOM 1521 OD1 ASN A 101 -1.777 -13.102 -5.618 1.00 1.85 O ATOM 1522 ND2 ASN A 101 -1.954 -14.086 -3.611 1.00 1.55 N ATOM 0 H ASN A 101 -3.624 -10.813 -3.913 1.00 0.31 H new ATOM 0 HA ASN A 101 -3.760 -12.022 -6.422 1.00 0.38 H new ATOM 0 HB2 ASN A 101 -4.242 -12.930 -3.576 1.00 0.46 H new ATOM 0 HB3 ASN A 101 -4.497 -14.035 -4.912 1.00 0.46 H new ATOM 0 HD21 ASN A 101 -0.964 -14.329 -3.596 1.00 1.55 H new ATOM 0 HD22 ASN A 101 -2.554 -14.344 -2.828 1.00 1.55 H new ATOM 1529 N HIS A 102 -6.635 -11.344 -5.096 1.00 0.33 N ATOM 1530 CA HIS A 102 -8.055 -11.252 -5.382 1.00 0.38 C ATOM 1531 C HIS A 102 -8.325 -10.131 -6.379 1.00 0.38 C ATOM 1532 O HIS A 102 -9.185 -10.259 -7.250 1.00 0.47 O ATOM 1533 CB HIS A 102 -8.845 -11.013 -4.092 1.00 0.43 C ATOM 1534 CG HIS A 102 -10.288 -11.386 -4.216 1.00 0.55 C ATOM 1535 ND1 HIS A 102 -10.897 -12.320 -3.412 1.00 0.75 N ATOM 1536 CD2 HIS A 102 -11.235 -10.965 -5.078 1.00 0.61 C ATOM 1537 CE1 HIS A 102 -12.151 -12.464 -3.781 1.00 0.85 C ATOM 1538 NE2 HIS A 102 -12.386 -11.650 -4.790 1.00 0.77 N ATOM 0 H HIS A 102 -6.338 -10.827 -4.268 1.00 0.33 H new ATOM 0 HA HIS A 102 -8.380 -12.195 -5.821 1.00 0.38 H new ATOM 0 HB2 HIS A 102 -8.394 -11.589 -3.284 1.00 0.43 H new ATOM 0 HB3 HIS A 102 -8.769 -9.962 -3.815 1.00 0.43 H new ATOM 0 HD1 HIS A 102 -10.446 -12.823 -2.648 1.00 0.75 H new ATOM 0 HD2 HIS A 102 -11.109 -10.224 -5.853 1.00 0.61 H new ATOM 0 HE1 HIS A 102 -12.867 -13.136 -3.333 1.00 0.85 H new ATOM 1547 N ALA A 103 -7.568 -9.047 -6.267 1.00 0.32 N ATOM 1548 CA ALA A 103 -7.840 -7.846 -7.048 1.00 0.38 C ATOM 1549 C ALA A 103 -7.250 -7.915 -8.450 1.00 0.40 C ATOM 1550 O ALA A 103 -7.940 -7.679 -9.436 1.00 0.48 O ATOM 1551 CB ALA A 103 -7.283 -6.631 -6.333 1.00 0.43 C ATOM 0 H ALA A 103 -6.763 -8.974 -5.645 1.00 0.32 H new ATOM 0 HA ALA A 103 -8.923 -7.769 -7.147 1.00 0.38 H new ATOM 0 HB1 ALA A 103 -7.489 -5.737 -6.921 1.00 0.43 H new ATOM 0 HB2 ALA A 103 -7.753 -6.538 -5.354 1.00 0.43 H new ATOM 0 HB3 ALA A 103 -6.206 -6.744 -6.209 1.00 0.43 H new ATOM 1557 N LYS A 104 -5.977 -8.273 -8.524 1.00 0.40 N ATOM 1558 CA LYS A 104 -5.192 -8.138 -9.743 1.00 0.51 C ATOM 1559 C LYS A 104 -5.744 -8.977 -10.895 1.00 0.50 C ATOM 1560 O LYS A 104 -5.414 -8.748 -12.058 1.00 0.60 O ATOM 1561 CB LYS A 104 -3.749 -8.541 -9.435 1.00 0.64 C ATOM 1562 CG LYS A 104 -3.501 -10.036 -9.471 1.00 1.11 C ATOM 1563 CD LYS A 104 -2.190 -10.376 -8.795 1.00 1.57 C ATOM 1564 CE LYS A 104 -1.863 -11.852 -8.921 1.00 1.92 C ATOM 1565 NZ LYS A 104 -0.540 -12.183 -8.330 1.00 2.56 N ATOM 0 H LYS A 104 -5.458 -8.666 -7.739 1.00 0.40 H new ATOM 0 HA LYS A 104 -5.242 -7.099 -10.070 1.00 0.51 H new ATOM 0 HB2 LYS A 104 -3.087 -8.057 -10.153 1.00 0.64 H new ATOM 0 HB3 LYS A 104 -3.481 -8.163 -8.449 1.00 0.64 H new ATOM 0 HG2 LYS A 104 -4.319 -10.558 -8.974 1.00 1.11 H new ATOM 0 HG3 LYS A 104 -3.484 -10.382 -10.504 1.00 1.11 H new ATOM 0 HD2 LYS A 104 -1.388 -9.786 -9.238 1.00 1.57 H new ATOM 0 HD3 LYS A 104 -2.242 -10.103 -7.741 1.00 1.57 H new ATOM 0 HE2 LYS A 104 -2.638 -12.438 -8.426 1.00 1.92 H new ATOM 0 HE3 LYS A 104 -1.871 -12.136 -9.973 1.00 1.92 H new ATOM 0 HZ1 LYS A 104 -0.164 -13.041 -8.780 1.00 2.56 H new ATOM 0 HZ2 LYS A 104 0.118 -11.393 -8.487 1.00 2.56 H new ATOM 0 HZ3 LYS A 104 -0.647 -12.347 -7.309 1.00 2.56 H new ATOM 1579 N ALA A 105 -6.594 -9.941 -10.577 1.00 0.51 N ATOM 1580 CA ALA A 105 -7.092 -10.863 -11.582 1.00 0.61 C ATOM 1581 C ALA A 105 -8.445 -10.436 -12.142 1.00 0.66 C ATOM 1582 O ALA A 105 -9.096 -11.200 -12.852 1.00 0.76 O ATOM 1583 CB ALA A 105 -7.170 -12.271 -11.015 1.00 0.72 C ATOM 0 H ALA A 105 -6.951 -10.104 -9.636 1.00 0.51 H new ATOM 0 HA ALA A 105 -6.385 -10.849 -12.411 1.00 0.61 H new ATOM 0 HB1 ALA A 105 -7.545 -12.951 -11.780 1.00 0.72 H new ATOM 0 HB2 ALA A 105 -6.177 -12.592 -10.700 1.00 0.72 H new ATOM 0 HB3 ALA A 105 -7.844 -12.281 -10.158 1.00 0.72 H new ATOM 1589 N ALA A 106 -8.875 -9.223 -11.825 1.00 0.62 N ATOM 1590 CA ALA A 106 -10.108 -8.706 -12.395 1.00 0.70 C ATOM 1591 C ALA A 106 -9.788 -7.779 -13.559 1.00 0.72 C ATOM 1592 O ALA A 106 -10.683 -7.149 -14.120 1.00 0.90 O ATOM 1593 CB ALA A 106 -10.939 -7.996 -11.340 1.00 0.75 C ATOM 0 H ALA A 106 -8.396 -8.588 -11.186 1.00 0.62 H new ATOM 0 HA ALA A 106 -10.701 -9.541 -12.768 1.00 0.70 H new ATOM 0 HB1 ALA A 106 -11.856 -7.619 -11.792 1.00 0.75 H new ATOM 0 HB2 ALA A 106 -11.189 -8.695 -10.542 1.00 0.75 H new ATOM 0 HB3 ALA A 106 -10.369 -7.164 -10.927 1.00 0.75 H new ATOM 1599 N ASN A 107 -8.482 -7.693 -13.877 1.00 0.67 N ATOM 1600 CA ASN A 107 -7.962 -6.949 -15.040 1.00 0.73 C ATOM 1601 C ASN A 107 -7.761 -5.497 -14.642 1.00 0.67 C ATOM 1602 O ASN A 107 -7.356 -4.644 -15.434 1.00 0.80 O ATOM 1603 CB ASN A 107 -8.875 -7.128 -16.270 1.00 0.92 C ATOM 1604 CG ASN A 107 -9.481 -5.840 -16.819 1.00 1.44 C ATOM 1605 OD1 ASN A 107 -8.953 -5.241 -17.760 1.00 1.99 O ATOM 1606 ND2 ASN A 107 -10.594 -5.416 -16.240 1.00 2.06 N ATOM 0 H ASN A 107 -7.750 -8.143 -13.327 1.00 0.67 H new ATOM 0 HA ASN A 107 -6.994 -7.349 -15.341 1.00 0.73 H new ATOM 0 HB2 ASN A 107 -8.301 -7.608 -17.063 1.00 0.92 H new ATOM 0 HB3 ASN A 107 -9.685 -7.809 -16.006 1.00 0.92 H new ATOM 0 HD21 ASN A 107 -11.048 -4.564 -16.570 1.00 2.06 H new ATOM 0 HD22 ASN A 107 -10.998 -5.941 -15.464 1.00 2.06 H new ATOM 1613 N VAL A 108 -7.966 -5.278 -13.359 1.00 0.55 N ATOM 1614 CA VAL A 108 -7.949 -3.957 -12.769 1.00 0.49 C ATOM 1615 C VAL A 108 -6.564 -3.601 -12.226 1.00 0.40 C ATOM 1616 O VAL A 108 -5.849 -4.463 -11.706 1.00 0.42 O ATOM 1617 CB VAL A 108 -8.985 -3.879 -11.624 1.00 0.54 C ATOM 1618 CG1 VAL A 108 -9.139 -5.221 -10.936 1.00 1.00 C ATOM 1619 CG2 VAL A 108 -8.565 -2.849 -10.613 1.00 1.08 C ATOM 0 H VAL A 108 -8.152 -6.024 -12.688 1.00 0.55 H new ATOM 0 HA VAL A 108 -8.203 -3.241 -13.551 1.00 0.49 H new ATOM 0 HB VAL A 108 -9.943 -3.596 -12.060 1.00 0.54 H new ATOM 0 HG11 VAL A 108 -9.874 -5.137 -10.135 1.00 1.00 H new ATOM 0 HG12 VAL A 108 -9.474 -5.964 -11.659 1.00 1.00 H new ATOM 0 HG13 VAL A 108 -8.180 -5.528 -10.518 1.00 1.00 H new ATOM 0 HG21 VAL A 108 -9.303 -2.804 -9.812 1.00 1.08 H new ATOM 0 HG22 VAL A 108 -7.595 -3.121 -10.198 1.00 1.08 H new ATOM 0 HG23 VAL A 108 -8.493 -1.874 -11.095 1.00 1.08 H new ATOM 1629 N PRO A 109 -6.163 -2.322 -12.368 1.00 0.39 N ATOM 1630 CA PRO A 109 -4.933 -1.805 -11.775 1.00 0.35 C ATOM 1631 C PRO A 109 -4.994 -1.689 -10.253 1.00 0.30 C ATOM 1632 O PRO A 109 -6.067 -1.600 -9.644 1.00 0.34 O ATOM 1633 CB PRO A 109 -4.781 -0.409 -12.379 1.00 0.43 C ATOM 1634 CG PRO A 109 -5.736 -0.358 -13.515 1.00 0.51 C ATOM 1635 CD PRO A 109 -6.852 -1.294 -13.160 1.00 0.48 C ATOM 0 HA PRO A 109 -4.102 -2.479 -11.982 1.00 0.35 H new ATOM 0 HB2 PRO A 109 -5.006 0.363 -11.643 1.00 0.43 H new ATOM 0 HB3 PRO A 109 -3.759 -0.238 -12.718 1.00 0.43 H new ATOM 0 HG2 PRO A 109 -6.109 0.655 -13.665 1.00 0.51 H new ATOM 0 HG3 PRO A 109 -5.253 -0.661 -14.444 1.00 0.51 H new ATOM 0 HD2 PRO A 109 -7.633 -0.795 -12.586 1.00 0.48 H new ATOM 0 HD3 PRO A 109 -7.327 -1.715 -14.046 1.00 0.48 H new ATOM 1643 N ILE A 110 -3.822 -1.628 -9.647 1.00 0.27 N ATOM 1644 CA ILE A 110 -3.715 -1.641 -8.195 1.00 0.25 C ATOM 1645 C ILE A 110 -2.873 -0.459 -7.712 1.00 0.23 C ATOM 1646 O ILE A 110 -1.990 0.023 -8.423 1.00 0.26 O ATOM 1647 CB ILE A 110 -3.132 -2.994 -7.698 1.00 0.30 C ATOM 1648 CG1 ILE A 110 -4.146 -4.122 -7.945 1.00 0.46 C ATOM 1649 CG2 ILE A 110 -2.767 -2.936 -6.218 1.00 0.45 C ATOM 1650 CD1 ILE A 110 -3.572 -5.509 -7.760 1.00 0.96 C ATOM 0 H ILE A 110 -2.929 -1.569 -10.136 1.00 0.27 H new ATOM 0 HA ILE A 110 -4.714 -1.537 -7.771 1.00 0.25 H new ATOM 0 HB ILE A 110 -2.220 -3.194 -8.260 1.00 0.30 H new ATOM 0 HG12 ILE A 110 -4.990 -3.995 -7.267 1.00 0.46 H new ATOM 0 HG13 ILE A 110 -4.536 -4.032 -8.959 1.00 0.46 H new ATOM 0 HG21 ILE A 110 -2.363 -3.899 -5.905 1.00 0.45 H new ATOM 0 HG22 ILE A 110 -2.019 -2.159 -6.058 1.00 0.45 H new ATOM 0 HG23 ILE A 110 -3.658 -2.709 -5.632 1.00 0.45 H new ATOM 0 HD11 ILE A 110 -4.346 -6.252 -7.951 1.00 0.96 H new ATOM 0 HD12 ILE A 110 -2.747 -5.657 -8.457 1.00 0.96 H new ATOM 0 HD13 ILE A 110 -3.208 -5.619 -6.738 1.00 0.96 H new ATOM 1662 N ILE A 111 -3.169 0.018 -6.512 1.00 0.23 N ATOM 1663 CA ILE A 111 -2.519 1.199 -5.967 1.00 0.25 C ATOM 1664 C ILE A 111 -1.854 0.828 -4.672 1.00 0.32 C ATOM 1665 O ILE A 111 -2.242 -0.135 -4.047 1.00 0.71 O ATOM 1666 CB ILE A 111 -3.529 2.348 -5.709 1.00 0.29 C ATOM 1667 CG1 ILE A 111 -4.161 2.814 -7.010 1.00 0.35 C ATOM 1668 CG2 ILE A 111 -2.887 3.517 -4.984 1.00 0.34 C ATOM 1669 CD1 ILE A 111 -5.369 2.005 -7.380 1.00 0.53 C ATOM 0 H ILE A 111 -3.863 -0.400 -5.892 1.00 0.23 H new ATOM 0 HA ILE A 111 -1.789 1.554 -6.695 1.00 0.25 H new ATOM 0 HB ILE A 111 -4.310 1.949 -5.062 1.00 0.29 H new ATOM 0 HG12 ILE A 111 -4.443 3.863 -6.919 1.00 0.35 H new ATOM 0 HG13 ILE A 111 -3.425 2.751 -7.812 1.00 0.35 H new ATOM 0 HG21 ILE A 111 -3.630 4.298 -4.824 1.00 0.34 H new ATOM 0 HG22 ILE A 111 -2.501 3.181 -4.022 1.00 0.34 H new ATOM 0 HG23 ILE A 111 -2.068 3.912 -5.585 1.00 0.34 H new ATOM 0 HD11 ILE A 111 -5.784 2.378 -8.317 1.00 0.53 H new ATOM 0 HD12 ILE A 111 -5.084 0.960 -7.500 1.00 0.53 H new ATOM 0 HD13 ILE A 111 -6.118 2.089 -6.593 1.00 0.53 H new ATOM 1681 N VAL A 112 -0.835 1.556 -4.294 1.00 0.21 N ATOM 1682 CA VAL A 112 -0.180 1.323 -3.048 1.00 0.20 C ATOM 1683 C VAL A 112 -0.291 2.536 -2.158 1.00 0.20 C ATOM 1684 O VAL A 112 -0.187 3.665 -2.624 1.00 0.23 O ATOM 1685 CB VAL A 112 1.294 1.028 -3.269 1.00 0.20 C ATOM 1686 CG1 VAL A 112 1.740 -0.057 -2.345 1.00 0.20 C ATOM 1687 CG2 VAL A 112 1.541 0.629 -4.707 1.00 0.22 C ATOM 0 H VAL A 112 -0.443 2.321 -4.843 1.00 0.21 H new ATOM 0 HA VAL A 112 -0.663 0.469 -2.574 1.00 0.20 H new ATOM 0 HB VAL A 112 1.869 1.929 -3.058 1.00 0.20 H new ATOM 0 HG11 VAL A 112 2.798 -0.263 -2.509 1.00 0.20 H new ATOM 0 HG12 VAL A 112 1.588 0.259 -1.313 1.00 0.20 H new ATOM 0 HG13 VAL A 112 1.160 -0.960 -2.537 1.00 0.20 H new ATOM 0 HG21 VAL A 112 2.601 0.421 -4.850 1.00 0.22 H new ATOM 0 HG22 VAL A 112 0.961 -0.264 -4.942 1.00 0.22 H new ATOM 0 HG23 VAL A 112 1.239 1.442 -5.367 1.00 0.22 H new ATOM 1697 N ALA A 113 -0.494 2.294 -0.887 1.00 0.19 N ATOM 1698 CA ALA A 113 -0.483 3.341 0.095 1.00 0.21 C ATOM 1699 C ALA A 113 0.531 2.983 1.155 1.00 0.21 C ATOM 1700 O ALA A 113 0.224 2.309 2.134 1.00 0.23 O ATOM 1701 CB ALA A 113 -1.863 3.531 0.703 1.00 0.25 C ATOM 0 H ALA A 113 -0.671 1.364 -0.507 1.00 0.19 H new ATOM 0 HA ALA A 113 -0.209 4.286 -0.374 1.00 0.21 H new ATOM 0 HB1 ALA A 113 -1.827 4.330 1.444 1.00 0.25 H new ATOM 0 HB2 ALA A 113 -2.573 3.795 -0.081 1.00 0.25 H new ATOM 0 HB3 ALA A 113 -2.180 2.605 1.183 1.00 0.25 H new ATOM 1707 N ILE A 114 1.749 3.407 0.911 1.00 0.21 N ATOM 1708 CA ILE A 114 2.846 3.203 1.838 1.00 0.24 C ATOM 1709 C ILE A 114 2.719 4.127 3.054 1.00 0.25 C ATOM 1710 O ILE A 114 3.153 5.276 3.008 1.00 0.30 O ATOM 1711 CB ILE A 114 4.191 3.475 1.140 1.00 0.28 C ATOM 1712 CG1 ILE A 114 4.270 2.732 -0.199 1.00 0.32 C ATOM 1713 CG2 ILE A 114 5.325 3.058 2.043 1.00 0.36 C ATOM 1714 CD1 ILE A 114 5.534 3.022 -0.983 1.00 0.85 C ATOM 0 H ILE A 114 2.012 3.906 0.061 1.00 0.21 H new ATOM 0 HA ILE A 114 2.807 2.167 2.175 1.00 0.24 H new ATOM 0 HB ILE A 114 4.271 4.543 0.936 1.00 0.28 H new ATOM 0 HG12 ILE A 114 4.206 1.660 -0.014 1.00 0.32 H new ATOM 0 HG13 ILE A 114 3.406 3.003 -0.806 1.00 0.32 H new ATOM 0 HG21 ILE A 114 6.276 3.252 1.546 1.00 0.36 H new ATOM 0 HG22 ILE A 114 5.278 3.627 2.972 1.00 0.36 H new ATOM 0 HG23 ILE A 114 5.241 1.994 2.264 1.00 0.36 H new ATOM 0 HD11 ILE A 114 5.519 2.462 -1.918 1.00 0.85 H new ATOM 0 HD12 ILE A 114 5.591 4.089 -1.200 1.00 0.85 H new ATOM 0 HD13 ILE A 114 6.403 2.725 -0.396 1.00 0.85 H new ATOM 1726 N ASN A 115 2.125 3.622 4.134 1.00 0.26 N ATOM 1727 CA ASN A 115 1.872 4.432 5.327 1.00 0.31 C ATOM 1728 C ASN A 115 3.122 4.525 6.200 1.00 0.37 C ATOM 1729 O ASN A 115 4.000 3.662 6.131 1.00 0.39 O ATOM 1730 CB ASN A 115 0.707 3.833 6.127 1.00 0.39 C ATOM 1731 CG ASN A 115 0.321 4.660 7.342 1.00 0.47 C ATOM 1732 OD1 ASN A 115 0.448 5.889 7.350 1.00 0.60 O ATOM 1733 ND2 ASN A 115 -0.151 3.987 8.380 1.00 0.69 N ATOM 0 H ASN A 115 1.809 2.655 4.209 1.00 0.26 H new ATOM 0 HA ASN A 115 1.607 5.440 5.010 1.00 0.31 H new ATOM 0 HB2 ASN A 115 -0.160 3.734 5.474 1.00 0.39 H new ATOM 0 HB3 ASN A 115 0.978 2.828 6.452 1.00 0.39 H new ATOM 0 HD21 ASN A 115 -0.426 4.484 9.228 1.00 0.69 H new ATOM 0 HD22 ASN A 115 -0.240 2.972 8.332 1.00 0.69 H new ATOM 1740 N LYS A 116 3.183 5.582 7.016 1.00 0.49 N ATOM 1741 CA LYS A 116 4.330 5.866 7.880 1.00 0.62 C ATOM 1742 C LYS A 116 5.595 6.032 7.033 1.00 0.57 C ATOM 1743 O LYS A 116 6.702 5.683 7.443 1.00 0.67 O ATOM 1744 CB LYS A 116 4.498 4.772 8.955 1.00 0.78 C ATOM 1745 CG LYS A 116 5.496 5.130 10.056 1.00 1.15 C ATOM 1746 CD LYS A 116 5.419 4.177 11.244 1.00 1.50 C ATOM 1747 CE LYS A 116 5.689 2.735 10.845 1.00 2.05 C ATOM 1748 NZ LYS A 116 5.786 1.844 12.031 1.00 2.61 N ATOM 0 H LYS A 116 2.432 6.268 7.095 1.00 0.49 H new ATOM 0 HA LYS A 116 4.151 6.803 8.407 1.00 0.62 H new ATOM 0 HB2 LYS A 116 3.528 4.572 9.409 1.00 0.78 H new ATOM 0 HB3 LYS A 116 4.821 3.849 8.472 1.00 0.78 H new ATOM 0 HG2 LYS A 116 6.506 5.114 9.646 1.00 1.15 H new ATOM 0 HG3 LYS A 116 5.306 6.148 10.397 1.00 1.15 H new ATOM 0 HD2 LYS A 116 6.141 4.484 12.000 1.00 1.50 H new ATOM 0 HD3 LYS A 116 4.431 4.247 11.700 1.00 1.50 H new ATOM 0 HE2 LYS A 116 4.892 2.383 10.190 1.00 2.05 H new ATOM 0 HE3 LYS A 116 6.616 2.683 10.274 1.00 2.05 H new ATOM 0 HZ1 LYS A 116 5.971 0.869 11.719 1.00 2.61 H new ATOM 0 HZ2 LYS A 116 6.563 2.164 12.643 1.00 2.61 H new ATOM 0 HZ3 LYS A 116 4.892 1.874 12.562 1.00 2.61 H new ATOM 1762 N MET A 117 5.404 6.582 5.842 1.00 0.58 N ATOM 1763 CA MET A 117 6.489 6.783 4.894 1.00 0.69 C ATOM 1764 C MET A 117 7.168 8.133 5.118 1.00 0.81 C ATOM 1765 O MET A 117 8.325 8.325 4.744 1.00 1.03 O ATOM 1766 CB MET A 117 5.932 6.655 3.479 1.00 0.85 C ATOM 1767 CG MET A 117 6.497 7.638 2.474 1.00 0.81 C ATOM 1768 SD MET A 117 8.174 7.233 1.930 1.00 1.37 S ATOM 1769 CE MET A 117 7.922 5.644 1.142 1.00 0.65 C ATOM 0 H MET A 117 4.495 6.900 5.507 1.00 0.58 H new ATOM 0 HA MET A 117 7.255 6.022 5.042 1.00 0.69 H new ATOM 0 HB2 MET A 117 6.122 5.643 3.121 1.00 0.85 H new ATOM 0 HB3 MET A 117 4.850 6.781 3.518 1.00 0.85 H new ATOM 0 HG2 MET A 117 5.841 7.674 1.605 1.00 0.81 H new ATOM 0 HG3 MET A 117 6.498 8.635 2.914 1.00 0.81 H new ATOM 0 HE1 MET A 117 8.439 4.870 1.709 1.00 0.65 H new ATOM 0 HE2 MET A 117 6.856 5.419 1.110 1.00 0.65 H new ATOM 0 HE3 MET A 117 8.317 5.675 0.127 1.00 0.65 H new ATOM 1779 N ASP A 118 6.442 9.057 5.745 1.00 0.84 N ATOM 1780 CA ASP A 118 7.012 10.343 6.149 1.00 1.06 C ATOM 1781 C ASP A 118 8.265 10.113 6.986 1.00 1.10 C ATOM 1782 O ASP A 118 9.212 10.897 6.956 1.00 1.49 O ATOM 1783 CB ASP A 118 5.984 11.147 6.952 1.00 1.25 C ATOM 1784 CG ASP A 118 6.561 12.414 7.565 1.00 1.61 C ATOM 1785 OD1 ASP A 118 6.729 13.413 6.834 1.00 2.45 O ATOM 1786 OD2 ASP A 118 6.873 12.409 8.774 1.00 1.73 O ATOM 0 H ASP A 118 5.458 8.940 5.985 1.00 0.84 H new ATOM 0 HA ASP A 118 7.279 10.908 5.256 1.00 1.06 H new ATOM 0 HB2 ASP A 118 5.151 11.413 6.301 1.00 1.25 H new ATOM 0 HB3 ASP A 118 5.580 10.518 7.746 1.00 1.25 H new ATOM 1791 N LYS A 119 8.259 9.002 7.705 1.00 1.11 N ATOM 1792 CA LYS A 119 9.377 8.606 8.537 1.00 1.34 C ATOM 1793 C LYS A 119 10.255 7.606 7.785 1.00 1.43 C ATOM 1794 O LYS A 119 9.764 6.842 6.954 1.00 1.78 O ATOM 1795 CB LYS A 119 8.851 7.987 9.835 1.00 1.81 C ATOM 1796 CG LYS A 119 7.827 8.862 10.540 1.00 1.99 C ATOM 1797 CD LYS A 119 7.375 8.260 11.860 1.00 2.61 C ATOM 1798 CE LYS A 119 8.521 8.171 12.854 1.00 3.15 C ATOM 1799 NZ LYS A 119 9.123 9.501 13.138 1.00 3.70 N ATOM 0 H LYS A 119 7.475 8.350 7.726 1.00 1.11 H new ATOM 0 HA LYS A 119 9.980 9.481 8.781 1.00 1.34 H new ATOM 0 HB2 LYS A 119 8.402 7.019 9.613 1.00 1.81 H new ATOM 0 HB3 LYS A 119 9.688 7.803 10.508 1.00 1.81 H new ATOM 0 HG2 LYS A 119 8.255 9.848 10.719 1.00 1.99 H new ATOM 0 HG3 LYS A 119 6.963 9.003 9.891 1.00 1.99 H new ATOM 0 HD2 LYS A 119 6.573 8.866 12.281 1.00 2.61 H new ATOM 0 HD3 LYS A 119 6.965 7.265 11.686 1.00 2.61 H new ATOM 0 HE2 LYS A 119 8.160 7.732 13.784 1.00 3.15 H new ATOM 0 HE3 LYS A 119 9.288 7.503 12.463 1.00 3.15 H new ATOM 0 HZ1 LYS A 119 9.728 9.435 13.981 1.00 3.70 H new ATOM 0 HZ2 LYS A 119 9.695 9.804 12.324 1.00 3.70 H new ATOM 0 HZ3 LYS A 119 8.367 10.195 13.308 1.00 3.70 H new ATOM 1813 N PRO A 120 11.571 7.609 8.081 1.00 1.71 N ATOM 1814 CA PRO A 120 12.577 6.733 7.437 1.00 2.15 C ATOM 1815 C PRO A 120 12.273 5.238 7.535 1.00 2.06 C ATOM 1816 O PRO A 120 13.015 4.409 7.006 1.00 2.57 O ATOM 1817 CB PRO A 120 13.859 7.012 8.222 1.00 2.65 C ATOM 1818 CG PRO A 120 13.453 7.793 9.426 1.00 2.67 C ATOM 1819 CD PRO A 120 12.196 8.512 9.054 1.00 2.11 C ATOM 0 HA PRO A 120 12.619 6.948 6.369 1.00 2.15 H new ATOM 0 HB2 PRO A 120 14.349 6.082 8.509 1.00 2.65 H new ATOM 0 HB3 PRO A 120 14.571 7.573 7.617 1.00 2.65 H new ATOM 0 HG2 PRO A 120 13.287 7.135 10.279 1.00 2.67 H new ATOM 0 HG3 PRO A 120 14.233 8.497 9.714 1.00 2.67 H new ATOM 0 HD2 PRO A 120 11.555 8.677 9.920 1.00 2.11 H new ATOM 0 HD3 PRO A 120 12.404 9.490 8.620 1.00 2.11 H new ATOM 1827 N GLU A 121 11.198 4.910 8.227 1.00 1.72 N ATOM 1828 CA GLU A 121 10.771 3.536 8.429 1.00 1.80 C ATOM 1829 C GLU A 121 10.464 2.875 7.099 1.00 1.43 C ATOM 1830 O GLU A 121 10.687 1.676 6.924 1.00 2.12 O ATOM 1831 CB GLU A 121 9.521 3.507 9.310 1.00 2.45 C ATOM 1832 CG GLU A 121 9.703 4.158 10.673 1.00 2.79 C ATOM 1833 CD GLU A 121 10.664 3.400 11.563 1.00 3.60 C ATOM 1834 OE1 GLU A 121 10.475 2.181 11.747 1.00 4.03 O ATOM 1835 OE2 GLU A 121 11.629 4.011 12.059 1.00 3.92 O ATOM 0 H GLU A 121 10.589 5.598 8.670 1.00 1.72 H new ATOM 0 HA GLU A 121 11.578 2.990 8.918 1.00 1.80 H new ATOM 0 HB2 GLU A 121 8.709 4.010 8.785 1.00 2.45 H new ATOM 0 HB3 GLU A 121 9.215 2.471 9.453 1.00 2.45 H new ATOM 0 HG2 GLU A 121 10.067 5.177 10.538 1.00 2.79 H new ATOM 0 HG3 GLU A 121 8.735 4.228 11.169 1.00 2.79 H new ATOM 1842 N ALA A 122 9.971 3.666 6.161 1.00 0.99 N ATOM 1843 CA ALA A 122 9.531 3.138 4.892 1.00 1.09 C ATOM 1844 C ALA A 122 10.692 2.921 3.926 1.00 0.90 C ATOM 1845 O ALA A 122 11.551 3.788 3.765 1.00 1.24 O ATOM 1846 CB ALA A 122 8.490 4.051 4.274 1.00 1.47 C ATOM 0 H ALA A 122 9.868 4.676 6.260 1.00 0.99 H new ATOM 0 HA ALA A 122 9.083 2.163 5.083 1.00 1.09 H new ATOM 0 HB1 ALA A 122 8.167 3.640 3.317 1.00 1.47 H new ATOM 0 HB2 ALA A 122 7.633 4.130 4.942 1.00 1.47 H new ATOM 0 HB3 ALA A 122 8.920 5.040 4.117 1.00 1.47 H new ATOM 1852 N ASN A 123 10.705 1.758 3.288 1.00 0.59 N ATOM 1853 CA ASN A 123 11.691 1.446 2.253 1.00 0.57 C ATOM 1854 C ASN A 123 10.998 0.897 1.028 1.00 0.46 C ATOM 1855 O ASN A 123 10.690 -0.292 0.923 1.00 0.52 O ATOM 1856 CB ASN A 123 12.746 0.457 2.766 1.00 0.85 C ATOM 1857 CG ASN A 123 13.775 0.108 1.697 1.00 1.28 C ATOM 1858 OD1 ASN A 123 13.623 -0.869 0.964 1.00 1.77 O ATOM 1859 ND2 ASN A 123 14.830 0.903 1.604 1.00 1.84 N ATOM 0 H ASN A 123 10.039 1.007 3.469 1.00 0.59 H new ATOM 0 HA ASN A 123 12.207 2.368 1.985 1.00 0.57 H new ATOM 0 HB2 ASN A 123 13.253 0.885 3.630 1.00 0.85 H new ATOM 0 HB3 ASN A 123 12.253 -0.454 3.105 1.00 0.85 H new ATOM 0 HD21 ASN A 123 15.551 0.715 0.907 1.00 1.84 H new ATOM 0 HD22 ASN A 123 14.922 1.704 2.229 1.00 1.84 H new ATOM 1866 N PRO A 124 10.713 1.838 0.119 1.00 0.41 N ATOM 1867 CA PRO A 124 10.251 1.605 -1.241 1.00 0.47 C ATOM 1868 C PRO A 124 10.692 0.283 -1.867 1.00 0.42 C ATOM 1869 O PRO A 124 9.902 -0.644 -1.949 1.00 0.40 O ATOM 1870 CB PRO A 124 10.933 2.774 -1.923 1.00 0.66 C ATOM 1871 CG PRO A 124 10.655 3.896 -1.002 1.00 0.70 C ATOM 1872 CD PRO A 124 10.817 3.299 0.370 1.00 0.46 C ATOM 0 HA PRO A 124 9.166 1.537 -1.318 1.00 0.47 H new ATOM 0 HB2 PRO A 124 12.003 2.604 -2.043 1.00 0.66 H new ATOM 0 HB3 PRO A 124 10.526 2.956 -2.917 1.00 0.66 H new ATOM 0 HG2 PRO A 124 11.348 4.722 -1.161 1.00 0.70 H new ATOM 0 HG3 PRO A 124 9.650 4.291 -1.148 1.00 0.70 H new ATOM 0 HD2 PRO A 124 11.777 3.564 0.814 1.00 0.46 H new ATOM 0 HD3 PRO A 124 10.043 3.646 1.054 1.00 0.46 H new ATOM 1880 N ASP A 125 11.956 0.208 -2.278 1.00 0.45 N ATOM 1881 CA ASP A 125 12.480 -0.917 -3.076 1.00 0.45 C ATOM 1882 C ASP A 125 12.007 -2.259 -2.557 1.00 0.38 C ATOM 1883 O ASP A 125 11.456 -3.057 -3.310 1.00 0.33 O ATOM 1884 CB ASP A 125 14.004 -0.910 -3.060 1.00 0.56 C ATOM 1885 CG ASP A 125 14.604 0.313 -3.723 1.00 1.16 C ATOM 1886 OD1 ASP A 125 14.848 0.271 -4.947 1.00 1.28 O ATOM 1887 OD2 ASP A 125 14.851 1.315 -3.020 1.00 2.00 O ATOM 0 H ASP A 125 12.653 0.923 -2.071 1.00 0.45 H new ATOM 0 HA ASP A 125 12.103 -0.782 -4.090 1.00 0.45 H new ATOM 0 HB2 ASP A 125 14.350 -0.962 -2.028 1.00 0.56 H new ATOM 0 HB3 ASP A 125 14.370 -1.804 -3.564 1.00 0.56 H new ATOM 1892 N ARG A 126 12.225 -2.499 -1.274 1.00 0.40 N ATOM 1893 CA ARG A 126 11.800 -3.738 -0.649 1.00 0.40 C ATOM 1894 C ARG A 126 10.325 -3.978 -0.912 1.00 0.34 C ATOM 1895 O ARG A 126 9.947 -4.909 -1.621 1.00 0.32 O ATOM 1896 CB ARG A 126 12.035 -3.668 0.859 1.00 0.47 C ATOM 1897 CG ARG A 126 11.386 -4.803 1.632 1.00 0.58 C ATOM 1898 CD ARG A 126 11.967 -6.151 1.252 1.00 1.25 C ATOM 1899 NE ARG A 126 11.452 -7.219 2.111 1.00 1.38 N ATOM 1900 CZ ARG A 126 12.133 -8.318 2.419 1.00 2.08 C ATOM 1901 NH1 ARG A 126 13.321 -8.543 1.875 1.00 2.99 N ATOM 1902 NH2 ARG A 126 11.613 -9.210 3.251 1.00 2.15 N ATOM 0 H ARG A 126 12.696 -1.849 -0.645 1.00 0.40 H new ATOM 0 HA ARG A 126 12.381 -4.557 -1.072 1.00 0.40 H new ATOM 0 HB2 ARG A 126 13.108 -3.676 1.051 1.00 0.47 H new ATOM 0 HB3 ARG A 126 11.651 -2.719 1.234 1.00 0.47 H new ATOM 0 HG2 ARG A 126 11.521 -4.638 2.701 1.00 0.58 H new ATOM 0 HG3 ARG A 126 10.313 -4.804 1.443 1.00 0.58 H new ATOM 0 HD2 ARG A 126 11.727 -6.372 0.212 1.00 1.25 H new ATOM 0 HD3 ARG A 126 13.054 -6.114 1.327 1.00 1.25 H new ATOM 0 HE ARG A 126 10.514 -7.113 2.496 1.00 1.38 H new ATOM 0 HH11 ARG A 126 13.716 -7.871 1.217 1.00 2.99 H new ATOM 0 HH12 ARG A 126 13.840 -9.388 2.115 1.00 2.99 H new ATOM 0 HH21 ARG A 126 10.690 -9.053 3.655 1.00 2.15 H new ATOM 0 HH22 ARG A 126 12.136 -10.053 3.487 1.00 2.15 H new ATOM 1916 N VAL A 127 9.521 -3.092 -0.359 1.00 0.34 N ATOM 1917 CA VAL A 127 8.065 -3.188 -0.424 1.00 0.34 C ATOM 1918 C VAL A 127 7.577 -3.288 -1.867 1.00 0.31 C ATOM 1919 O VAL A 127 6.696 -4.084 -2.201 1.00 0.33 O ATOM 1920 CB VAL A 127 7.423 -1.952 0.236 1.00 0.37 C ATOM 1921 CG1 VAL A 127 5.906 -2.062 0.252 1.00 0.39 C ATOM 1922 CG2 VAL A 127 7.968 -1.753 1.642 1.00 0.40 C ATOM 0 H VAL A 127 9.856 -2.276 0.154 1.00 0.34 H new ATOM 0 HA VAL A 127 7.771 -4.092 0.109 1.00 0.34 H new ATOM 0 HB VAL A 127 7.685 -1.078 -0.360 1.00 0.37 H new ATOM 0 HG11 VAL A 127 5.482 -1.176 0.724 1.00 0.39 H new ATOM 0 HG12 VAL A 127 5.536 -2.141 -0.770 1.00 0.39 H new ATOM 0 HG13 VAL A 127 5.611 -2.948 0.814 1.00 0.39 H new ATOM 0 HG21 VAL A 127 7.503 -0.876 2.092 1.00 0.40 H new ATOM 0 HG22 VAL A 127 7.745 -2.632 2.247 1.00 0.40 H new ATOM 0 HG23 VAL A 127 9.047 -1.608 1.597 1.00 0.40 H new ATOM 1932 N MET A 128 8.181 -2.483 -2.720 1.00 0.28 N ATOM 1933 CA MET A 128 7.761 -2.368 -4.103 1.00 0.26 C ATOM 1934 C MET A 128 8.153 -3.602 -4.908 1.00 0.25 C ATOM 1935 O MET A 128 7.457 -3.979 -5.851 1.00 0.25 O ATOM 1936 CB MET A 128 8.374 -1.114 -4.734 1.00 0.25 C ATOM 1937 CG MET A 128 8.066 0.166 -3.974 1.00 0.27 C ATOM 1938 SD MET A 128 8.885 1.619 -4.659 1.00 0.30 S ATOM 1939 CE MET A 128 8.025 1.781 -6.213 1.00 0.29 C ATOM 0 H MET A 128 8.975 -1.892 -2.474 1.00 0.28 H new ATOM 0 HA MET A 128 6.674 -2.288 -4.119 1.00 0.26 H new ATOM 0 HB2 MET A 128 9.455 -1.239 -4.793 1.00 0.25 H new ATOM 0 HB3 MET A 128 8.008 -1.016 -5.756 1.00 0.25 H new ATOM 0 HG2 MET A 128 6.989 0.331 -3.976 1.00 0.27 H new ATOM 0 HG3 MET A 128 8.368 0.044 -2.934 1.00 0.27 H new ATOM 0 HE1 MET A 128 8.685 2.242 -6.948 1.00 0.29 H new ATOM 0 HE2 MET A 128 7.722 0.795 -6.566 1.00 0.29 H new ATOM 0 HE3 MET A 128 7.142 2.405 -6.077 1.00 0.29 H new ATOM 1949 N GLN A 129 9.258 -4.243 -4.537 1.00 0.25 N ATOM 1950 CA GLN A 129 9.734 -5.391 -5.293 1.00 0.26 C ATOM 1951 C GLN A 129 8.997 -6.655 -4.890 1.00 0.29 C ATOM 1952 O GLN A 129 8.854 -7.576 -5.697 1.00 0.31 O ATOM 1953 CB GLN A 129 11.243 -5.577 -5.141 1.00 0.29 C ATOM 1954 CG GLN A 129 12.058 -4.644 -6.024 1.00 0.31 C ATOM 1955 CD GLN A 129 13.549 -4.798 -5.817 1.00 0.46 C ATOM 1956 OE1 GLN A 129 14.144 -4.129 -4.970 1.00 1.16 O ATOM 1957 NE2 GLN A 129 14.163 -5.677 -6.591 1.00 1.28 N ATOM 0 H GLN A 129 9.830 -3.991 -3.731 1.00 0.25 H new ATOM 0 HA GLN A 129 9.526 -5.194 -6.345 1.00 0.26 H new ATOM 0 HB2 GLN A 129 11.519 -5.413 -4.099 1.00 0.29 H new ATOM 0 HB3 GLN A 129 11.500 -6.609 -5.380 1.00 0.29 H new ATOM 0 HG2 GLN A 129 11.819 -4.839 -7.069 1.00 0.31 H new ATOM 0 HG3 GLN A 129 11.771 -3.613 -5.818 1.00 0.31 H new ATOM 0 HE21 GLN A 129 13.631 -6.210 -7.279 1.00 1.28 H new ATOM 0 HE22 GLN A 129 15.168 -5.822 -6.500 1.00 1.28 H new ATOM 1966 N GLU A 130 8.521 -6.703 -3.650 1.00 0.33 N ATOM 1967 CA GLU A 130 7.645 -7.792 -3.242 1.00 0.38 C ATOM 1968 C GLU A 130 6.400 -7.734 -4.094 1.00 0.33 C ATOM 1969 O GLU A 130 5.887 -8.752 -4.559 1.00 0.36 O ATOM 1970 CB GLU A 130 7.217 -7.681 -1.779 1.00 0.48 C ATOM 1971 CG GLU A 130 8.289 -7.166 -0.854 1.00 0.71 C ATOM 1972 CD GLU A 130 7.863 -7.195 0.600 1.00 1.18 C ATOM 1973 OE1 GLU A 130 7.006 -6.373 0.987 1.00 2.02 O ATOM 1974 OE2 GLU A 130 8.388 -8.024 1.367 1.00 1.46 O ATOM 0 H GLU A 130 8.722 -6.015 -2.924 1.00 0.33 H new ATOM 0 HA GLU A 130 8.192 -8.727 -3.365 1.00 0.38 H new ATOM 0 HB2 GLU A 130 6.352 -7.021 -1.715 1.00 0.48 H new ATOM 0 HB3 GLU A 130 6.895 -8.663 -1.432 1.00 0.48 H new ATOM 0 HG2 GLU A 130 9.190 -7.767 -0.977 1.00 0.71 H new ATOM 0 HG3 GLU A 130 8.546 -6.144 -1.134 1.00 0.71 H new ATOM 1981 N LEU A 131 5.932 -6.522 -4.334 1.00 0.29 N ATOM 1982 CA LEU A 131 4.699 -6.338 -4.989 1.00 0.29 C ATOM 1983 C LEU A 131 4.796 -6.701 -6.450 1.00 0.24 C ATOM 1984 O LEU A 131 3.954 -7.413 -6.987 1.00 0.25 O ATOM 1985 CB LEU A 131 4.363 -4.908 -4.851 1.00 0.32 C ATOM 1986 CG LEU A 131 3.032 -4.565 -5.374 1.00 0.48 C ATOM 1987 CD1 LEU A 131 2.145 -4.299 -4.203 1.00 0.34 C ATOM 1988 CD2 LEU A 131 3.201 -3.406 -6.288 1.00 1.06 C ATOM 0 H LEU A 131 6.410 -5.659 -4.073 1.00 0.29 H new ATOM 0 HA LEU A 131 3.935 -6.979 -4.549 1.00 0.29 H new ATOM 0 HB2 LEU A 131 4.413 -4.631 -3.798 1.00 0.32 H new ATOM 0 HB3 LEU A 131 5.114 -4.315 -5.373 1.00 0.32 H new ATOM 0 HG LEU A 131 2.565 -5.363 -5.951 1.00 0.48 H new ATOM 0 HD11 LEU A 131 1.146 -4.041 -4.554 1.00 0.34 H new ATOM 0 HD12 LEU A 131 2.090 -5.190 -3.578 1.00 0.34 H new ATOM 0 HD13 LEU A 131 2.550 -3.472 -3.620 1.00 0.34 H new ATOM 0 HD21 LEU A 131 2.232 -3.121 -6.697 1.00 1.06 H new ATOM 0 HD22 LEU A 131 3.623 -2.566 -5.736 1.00 1.06 H new ATOM 0 HD23 LEU A 131 3.873 -3.679 -7.102 1.00 1.06 H new ATOM 2000 N MET A 132 5.841 -6.210 -7.089 1.00 0.21 N ATOM 2001 CA MET A 132 6.083 -6.519 -8.481 1.00 0.22 C ATOM 2002 C MET A 132 6.428 -7.991 -8.632 1.00 0.26 C ATOM 2003 O MET A 132 6.493 -8.514 -9.742 1.00 0.32 O ATOM 2004 CB MET A 132 7.192 -5.635 -9.037 1.00 0.23 C ATOM 2005 CG MET A 132 8.590 -5.979 -8.551 1.00 0.26 C ATOM 2006 SD MET A 132 9.394 -7.195 -9.602 1.00 0.35 S ATOM 2007 CE MET A 132 8.982 -6.504 -11.202 1.00 0.32 C ATOM 0 H MET A 132 6.535 -5.595 -6.664 1.00 0.21 H new ATOM 0 HA MET A 132 5.178 -6.318 -9.054 1.00 0.22 H new ATOM 0 HB2 MET A 132 7.176 -5.698 -10.125 1.00 0.23 H new ATOM 0 HB3 MET A 132 6.977 -4.599 -8.775 1.00 0.23 H new ATOM 0 HG2 MET A 132 9.195 -5.073 -8.519 1.00 0.26 H new ATOM 0 HG3 MET A 132 8.535 -6.362 -7.532 1.00 0.26 H new ATOM 0 HE1 MET A 132 9.739 -6.795 -11.930 1.00 0.32 H new ATOM 0 HE2 MET A 132 8.009 -6.879 -11.521 1.00 0.32 H new ATOM 0 HE3 MET A 132 8.947 -5.417 -11.131 1.00 0.32 H new ATOM 2017 N GLU A 133 6.621 -8.662 -7.501 1.00 0.27 N ATOM 2018 CA GLU A 133 6.827 -10.088 -7.512 1.00 0.35 C ATOM 2019 C GLU A 133 5.483 -10.772 -7.694 1.00 0.34 C ATOM 2020 O GLU A 133 5.397 -11.866 -8.251 1.00 0.40 O ATOM 2021 CB GLU A 133 7.496 -10.555 -6.228 1.00 0.44 C ATOM 2022 CG GLU A 133 8.183 -11.888 -6.373 1.00 0.67 C ATOM 2023 CD GLU A 133 9.299 -11.841 -7.399 1.00 1.30 C ATOM 2024 OE1 GLU A 133 10.426 -11.443 -7.037 1.00 1.55 O ATOM 2025 OE2 GLU A 133 9.063 -12.227 -8.564 1.00 2.18 O ATOM 0 H GLU A 133 6.637 -8.235 -6.575 1.00 0.27 H new ATOM 0 HA GLU A 133 7.490 -10.350 -8.337 1.00 0.35 H new ATOM 0 HB2 GLU A 133 8.226 -9.809 -5.913 1.00 0.44 H new ATOM 0 HB3 GLU A 133 6.747 -10.622 -5.439 1.00 0.44 H new ATOM 0 HG2 GLU A 133 8.589 -12.194 -5.409 1.00 0.67 H new ATOM 0 HG3 GLU A 133 7.453 -12.643 -6.665 1.00 0.67 H new ATOM 2032 N TYR A 134 4.417 -10.108 -7.237 1.00 0.30 N ATOM 2033 CA TYR A 134 3.070 -10.569 -7.552 1.00 0.34 C ATOM 2034 C TYR A 134 2.691 -10.067 -8.941 1.00 0.36 C ATOM 2035 O TYR A 134 1.600 -10.330 -9.452 1.00 0.44 O ATOM 2036 CB TYR A 134 2.099 -10.140 -6.471 1.00 0.32 C ATOM 2037 CG TYR A 134 2.570 -10.623 -5.122 1.00 0.37 C ATOM 2038 CD1 TYR A 134 2.589 -11.979 -4.831 1.00 0.51 C ATOM 2039 CD2 TYR A 134 3.084 -9.744 -4.183 1.00 0.37 C ATOM 2040 CE1 TYR A 134 3.090 -12.445 -3.636 1.00 0.61 C ATOM 2041 CE2 TYR A 134 3.606 -10.202 -2.991 1.00 0.49 C ATOM 2042 CZ TYR A 134 3.605 -11.557 -2.723 1.00 0.57 C ATOM 2043 OH TYR A 134 4.133 -12.033 -1.544 1.00 0.74 O ATOM 0 H TYR A 134 4.461 -9.268 -6.660 1.00 0.30 H new ATOM 0 HA TYR A 134 3.030 -11.658 -7.574 1.00 0.34 H new ATOM 0 HB2 TYR A 134 2.008 -9.054 -6.464 1.00 0.32 H new ATOM 0 HB3 TYR A 134 1.108 -10.541 -6.683 1.00 0.32 H new ATOM 0 HD1 TYR A 134 2.204 -12.682 -5.555 1.00 0.51 H new ATOM 0 HD2 TYR A 134 3.076 -8.684 -4.387 1.00 0.37 H new ATOM 0 HE1 TYR A 134 3.078 -13.503 -3.418 1.00 0.61 H new ATOM 0 HE2 TYR A 134 4.013 -9.506 -2.272 1.00 0.49 H new ATOM 0 HH TYR A 134 4.458 -11.282 -1.004 1.00 0.74 H new ATOM 2053 N ASN A 135 3.639 -9.312 -9.502 1.00 0.35 N ATOM 2054 CA ASN A 135 3.711 -8.975 -10.922 1.00 0.38 C ATOM 2055 C ASN A 135 2.714 -7.901 -11.279 1.00 0.42 C ATOM 2056 O ASN A 135 2.031 -7.950 -12.303 1.00 0.59 O ATOM 2057 CB ASN A 135 3.545 -10.215 -11.805 1.00 0.47 C ATOM 2058 CG ASN A 135 4.150 -10.023 -13.182 1.00 1.19 C ATOM 2059 OD1 ASN A 135 5.236 -9.262 -13.249 1.00 1.94 O flip ATOM 2060 ND2 ASN A 135 3.671 -10.575 -14.168 1.00 1.89 N flip ATOM 0 H ASN A 135 4.402 -8.906 -8.960 1.00 0.35 H new ATOM 0 HA ASN A 135 4.707 -8.576 -11.115 1.00 0.38 H new ATOM 0 HB2 ASN A 135 4.015 -11.070 -11.320 1.00 0.47 H new ATOM 0 HB3 ASN A 135 2.485 -10.448 -11.905 1.00 0.47 H new ATOM 0 HD21 ASN A 135 2.835 -11.152 -14.074 1.00 1.89 H new ATOM 0 HD22 ASN A 135 4.109 -10.457 -15.082 1.00 1.89 H new ATOM 2067 N LEU A 136 2.654 -6.930 -10.406 1.00 0.38 N ATOM 2068 CA LEU A 136 1.976 -5.701 -10.663 1.00 0.46 C ATOM 2069 C LEU A 136 3.007 -4.609 -10.470 1.00 0.39 C ATOM 2070 O LEU A 136 3.235 -4.106 -9.374 1.00 0.43 O ATOM 2071 CB LEU A 136 0.752 -5.533 -9.758 1.00 0.62 C ATOM 2072 CG LEU A 136 1.008 -5.565 -8.253 1.00 0.89 C ATOM 2073 CD1 LEU A 136 -0.014 -4.704 -7.541 1.00 1.68 C ATOM 2074 CD2 LEU A 136 0.936 -6.992 -7.730 1.00 1.44 C ATOM 0 H LEU A 136 3.085 -6.979 -9.483 1.00 0.38 H new ATOM 0 HA LEU A 136 1.574 -5.667 -11.676 1.00 0.46 H new ATOM 0 HB2 LEU A 136 0.274 -4.584 -10.003 1.00 0.62 H new ATOM 0 HB3 LEU A 136 0.038 -6.321 -10.000 1.00 0.62 H new ATOM 0 HG LEU A 136 2.007 -5.174 -8.060 1.00 0.89 H new ATOM 0 HD11 LEU A 136 0.173 -4.730 -6.467 1.00 1.68 H new ATOM 0 HD12 LEU A 136 0.063 -3.677 -7.898 1.00 1.68 H new ATOM 0 HD13 LEU A 136 -1.015 -5.084 -7.744 1.00 1.68 H new ATOM 0 HD21 LEU A 136 1.121 -6.996 -6.656 1.00 1.44 H new ATOM 0 HD22 LEU A 136 -0.054 -7.403 -7.929 1.00 1.44 H new ATOM 0 HD23 LEU A 136 1.689 -7.601 -8.230 1.00 1.44 H new ATOM 2086 N VAL A 137 3.712 -4.352 -11.544 1.00 0.33 N ATOM 2087 CA VAL A 137 4.862 -3.475 -11.523 1.00 0.27 C ATOM 2088 C VAL A 137 4.460 -2.049 -11.224 1.00 0.26 C ATOM 2089 O VAL A 137 3.522 -1.524 -11.809 1.00 0.27 O ATOM 2090 CB VAL A 137 5.626 -3.495 -12.857 1.00 0.27 C ATOM 2091 CG1 VAL A 137 7.049 -3.983 -12.637 1.00 0.61 C ATOM 2092 CG2 VAL A 137 4.901 -4.352 -13.887 1.00 0.49 C ATOM 0 H VAL A 137 3.506 -4.746 -12.462 1.00 0.33 H new ATOM 0 HA VAL A 137 5.513 -3.849 -10.733 1.00 0.27 H new ATOM 0 HB VAL A 137 5.669 -2.479 -13.250 1.00 0.27 H new ATOM 0 HG11 VAL A 137 7.581 -3.993 -13.588 1.00 0.61 H new ATOM 0 HG12 VAL A 137 7.559 -3.315 -11.943 1.00 0.61 H new ATOM 0 HG13 VAL A 137 7.028 -4.991 -12.222 1.00 0.61 H new ATOM 0 HG21 VAL A 137 5.462 -4.350 -14.822 1.00 0.49 H new ATOM 0 HG22 VAL A 137 4.818 -5.374 -13.516 1.00 0.49 H new ATOM 0 HG23 VAL A 137 3.904 -3.947 -14.061 1.00 0.49 H new ATOM 2102 N PRO A 138 5.166 -1.421 -10.289 1.00 0.25 N ATOM 2103 CA PRO A 138 4.993 -0.009 -9.973 1.00 0.27 C ATOM 2104 C PRO A 138 4.947 0.879 -11.201 1.00 0.30 C ATOM 2105 O PRO A 138 5.547 0.591 -12.237 1.00 0.29 O ATOM 2106 CB PRO A 138 6.235 0.320 -9.173 1.00 0.30 C ATOM 2107 CG PRO A 138 6.589 -0.947 -8.497 1.00 0.29 C ATOM 2108 CD PRO A 138 6.170 -2.059 -9.422 1.00 0.27 C ATOM 0 HA PRO A 138 4.049 0.163 -9.456 1.00 0.27 H new ATOM 0 HB2 PRO A 138 7.043 0.664 -9.819 1.00 0.30 H new ATOM 0 HB3 PRO A 138 6.043 1.114 -8.452 1.00 0.30 H new ATOM 0 HG2 PRO A 138 7.659 -0.993 -8.296 1.00 0.29 H new ATOM 0 HG3 PRO A 138 6.080 -1.029 -7.537 1.00 0.29 H new ATOM 0 HD2 PRO A 138 7.013 -2.442 -9.997 1.00 0.27 H new ATOM 0 HD3 PRO A 138 5.750 -2.902 -8.873 1.00 0.27 H new ATOM 2116 N GLU A 139 4.263 1.981 -11.037 1.00 0.35 N ATOM 2117 CA GLU A 139 4.082 2.957 -12.096 1.00 0.40 C ATOM 2118 C GLU A 139 5.389 3.708 -12.287 1.00 0.42 C ATOM 2119 O GLU A 139 5.724 4.148 -13.382 1.00 0.50 O ATOM 2120 CB GLU A 139 2.946 3.916 -11.731 1.00 0.47 C ATOM 2121 CG GLU A 139 2.055 4.295 -12.903 1.00 0.80 C ATOM 2122 CD GLU A 139 2.774 5.108 -13.956 1.00 1.49 C ATOM 2123 OE1 GLU A 139 2.985 6.320 -13.737 1.00 1.98 O ATOM 2124 OE2 GLU A 139 3.132 4.540 -15.004 1.00 2.01 O ATOM 0 H GLU A 139 3.809 2.235 -10.159 1.00 0.35 H new ATOM 0 HA GLU A 139 3.813 2.461 -13.028 1.00 0.40 H new ATOM 0 HB2 GLU A 139 2.333 3.458 -10.955 1.00 0.47 H new ATOM 0 HB3 GLU A 139 3.373 4.824 -11.305 1.00 0.47 H new ATOM 0 HG2 GLU A 139 1.660 3.388 -13.360 1.00 0.80 H new ATOM 0 HG3 GLU A 139 1.201 4.863 -12.534 1.00 0.80 H new ATOM 2131 N GLU A 140 6.118 3.830 -11.184 1.00 0.42 N ATOM 2132 CA GLU A 140 7.492 4.326 -11.190 1.00 0.44 C ATOM 2133 C GLU A 140 8.305 3.553 -12.213 1.00 0.43 C ATOM 2134 O GLU A 140 9.060 4.118 -12.999 1.00 0.51 O ATOM 2135 CB GLU A 140 8.157 4.098 -9.825 1.00 0.45 C ATOM 2136 CG GLU A 140 7.200 3.852 -8.680 1.00 0.75 C ATOM 2137 CD GLU A 140 6.186 4.959 -8.476 1.00 0.87 C ATOM 2138 OE1 GLU A 140 6.609 6.085 -8.138 1.00 1.14 O ATOM 2139 OE2 GLU A 140 4.977 4.710 -8.644 1.00 1.01 O ATOM 0 H GLU A 140 5.773 3.587 -10.256 1.00 0.42 H new ATOM 0 HA GLU A 140 7.462 5.390 -11.424 1.00 0.44 H new ATOM 0 HB2 GLU A 140 8.831 3.245 -9.904 1.00 0.45 H new ATOM 0 HB3 GLU A 140 8.769 4.968 -9.586 1.00 0.45 H new ATOM 0 HG2 GLU A 140 6.670 2.916 -8.857 1.00 0.75 H new ATOM 0 HG3 GLU A 140 7.773 3.725 -7.762 1.00 0.75 H new ATOM 2146 N TRP A 141 8.121 2.239 -12.179 1.00 0.35 N ATOM 2147 CA TRP A 141 8.954 1.327 -12.932 1.00 0.35 C ATOM 2148 C TRP A 141 8.375 1.095 -14.320 1.00 0.38 C ATOM 2149 O TRP A 141 9.092 0.702 -15.243 1.00 0.45 O ATOM 2150 CB TRP A 141 9.125 0.023 -12.171 1.00 0.32 C ATOM 2151 CG TRP A 141 9.509 0.215 -10.722 1.00 0.29 C ATOM 2152 CD1 TRP A 141 9.765 1.395 -10.078 1.00 0.34 C ATOM 2153 CD2 TRP A 141 9.662 -0.807 -9.737 1.00 0.25 C ATOM 2154 NE1 TRP A 141 10.041 1.175 -8.764 1.00 0.31 N ATOM 2155 CE2 TRP A 141 9.996 -0.176 -8.522 1.00 0.26 C ATOM 2156 CE3 TRP A 141 9.542 -2.191 -9.768 1.00 0.23 C ATOM 2157 CZ2 TRP A 141 10.207 -0.895 -7.345 1.00 0.24 C ATOM 2158 CZ3 TRP A 141 9.744 -2.907 -8.602 1.00 0.23 C ATOM 2159 CH2 TRP A 141 10.074 -2.259 -7.399 1.00 0.23 C ATOM 0 H TRP A 141 7.392 1.783 -11.630 1.00 0.35 H new ATOM 0 HA TRP A 141 9.941 1.772 -13.060 1.00 0.35 H new ATOM 0 HB2 TRP A 141 8.194 -0.541 -12.220 1.00 0.32 H new ATOM 0 HB3 TRP A 141 9.889 -0.579 -12.664 1.00 0.32 H new ATOM 0 HD1 TRP A 141 9.750 2.367 -10.548 1.00 0.34 H new ATOM 0 HE1 TRP A 141 10.247 1.895 -8.072 1.00 0.31 H new ATOM 0 HE3 TRP A 141 9.295 -2.700 -10.688 1.00 0.23 H new ATOM 0 HZ2 TRP A 141 10.466 -0.395 -6.423 1.00 0.24 H new ATOM 0 HZ3 TRP A 141 9.647 -3.982 -8.616 1.00 0.23 H new ATOM 0 HH2 TRP A 141 10.225 -2.844 -6.504 1.00 0.23 H new ATOM 2170 N GLY A 142 7.077 1.340 -14.471 1.00 0.35 N ATOM 2171 CA GLY A 142 6.491 1.354 -15.795 1.00 0.39 C ATOM 2172 C GLY A 142 5.429 0.298 -15.972 1.00 0.38 C ATOM 2173 O GLY A 142 5.081 -0.058 -17.098 1.00 0.45 O ATOM 0 H GLY A 142 6.428 1.527 -13.707 1.00 0.35 H new ATOM 0 HA2 GLY A 142 6.057 2.336 -15.986 1.00 0.39 H new ATOM 0 HA3 GLY A 142 7.275 1.203 -16.537 1.00 0.39 H new ATOM 2177 N GLY A 143 4.918 -0.209 -14.862 1.00 0.33 N ATOM 2178 CA GLY A 143 3.895 -1.226 -14.919 1.00 0.34 C ATOM 2179 C GLY A 143 2.505 -0.654 -14.795 1.00 0.37 C ATOM 2180 O GLY A 143 2.058 0.117 -15.646 1.00 0.50 O ATOM 0 H GLY A 143 5.196 0.068 -13.920 1.00 0.33 H new ATOM 0 HA2 GLY A 143 3.979 -1.769 -15.861 1.00 0.34 H new ATOM 0 HA3 GLY A 143 4.060 -1.948 -14.119 1.00 0.34 H new ATOM 2184 N ASP A 144 1.826 -1.016 -13.722 1.00 0.33 N ATOM 2185 CA ASP A 144 0.437 -0.639 -13.528 1.00 0.40 C ATOM 2186 C ASP A 144 0.091 -0.523 -12.046 1.00 0.30 C ATOM 2187 O ASP A 144 -1.060 -0.749 -11.641 1.00 0.32 O ATOM 2188 CB ASP A 144 -0.495 -1.649 -14.210 1.00 0.57 C ATOM 2189 CG ASP A 144 -0.077 -3.090 -13.978 1.00 0.93 C ATOM 2190 OD1 ASP A 144 -0.333 -3.613 -12.868 1.00 1.30 O ATOM 2191 OD2 ASP A 144 0.503 -3.706 -14.890 1.00 1.19 O ATOM 0 H ASP A 144 2.218 -1.576 -12.965 1.00 0.33 H new ATOM 0 HA ASP A 144 0.295 0.340 -13.985 1.00 0.40 H new ATOM 0 HB2 ASP A 144 -1.510 -1.506 -13.839 1.00 0.57 H new ATOM 0 HB3 ASP A 144 -0.516 -1.450 -15.282 1.00 0.57 H new ATOM 2196 N THR A 145 1.071 -0.160 -11.228 1.00 0.25 N ATOM 2197 CA THR A 145 0.811 -0.020 -9.804 1.00 0.24 C ATOM 2198 C THR A 145 1.297 1.319 -9.259 1.00 0.24 C ATOM 2199 O THR A 145 2.496 1.558 -9.127 1.00 0.31 O ATOM 2200 CB THR A 145 1.437 -1.174 -9.013 1.00 0.25 C ATOM 2201 OG1 THR A 145 1.032 -2.409 -9.607 1.00 0.32 O ATOM 2202 CG2 THR A 145 0.987 -1.141 -7.560 1.00 0.28 C ATOM 0 H THR A 145 2.029 0.038 -11.517 1.00 0.25 H new ATOM 0 HA THR A 145 -0.271 -0.054 -9.678 1.00 0.24 H new ATOM 0 HB THR A 145 2.522 -1.076 -9.039 1.00 0.25 H new ATOM 0 HG1 THR A 145 0.059 -2.412 -9.725 1.00 0.32 H new ATOM 0 HG21 THR A 145 1.444 -1.969 -7.019 1.00 0.28 H new ATOM 0 HG22 THR A 145 1.292 -0.198 -7.106 1.00 0.28 H new ATOM 0 HG23 THR A 145 -0.098 -1.232 -7.513 1.00 0.28 H new ATOM 2210 N ILE A 146 0.350 2.176 -8.931 1.00 0.26 N ATOM 2211 CA ILE A 146 0.646 3.525 -8.473 1.00 0.27 C ATOM 2212 C ILE A 146 1.039 3.520 -6.995 1.00 0.24 C ATOM 2213 O ILE A 146 0.210 3.257 -6.125 1.00 0.26 O ATOM 2214 CB ILE A 146 -0.568 4.467 -8.698 1.00 0.35 C ATOM 2215 CG1 ILE A 146 -0.754 4.783 -10.189 1.00 0.48 C ATOM 2216 CG2 ILE A 146 -0.426 5.759 -7.905 1.00 0.34 C ATOM 2217 CD1 ILE A 146 -1.213 3.608 -11.025 1.00 1.23 C ATOM 0 H ILE A 146 -0.646 1.960 -8.973 1.00 0.26 H new ATOM 0 HA ILE A 146 1.486 3.899 -9.058 1.00 0.27 H new ATOM 0 HB ILE A 146 -1.453 3.941 -8.340 1.00 0.35 H new ATOM 0 HG12 ILE A 146 -1.480 5.590 -10.289 1.00 0.48 H new ATOM 0 HG13 ILE A 146 0.190 5.152 -10.590 1.00 0.48 H new ATOM 0 HG21 ILE A 146 -1.293 6.394 -8.086 1.00 0.34 H new ATOM 0 HG22 ILE A 146 -0.361 5.528 -6.842 1.00 0.34 H new ATOM 0 HG23 ILE A 146 0.478 6.281 -8.219 1.00 0.34 H new ATOM 0 HD11 ILE A 146 -1.319 3.920 -12.064 1.00 1.23 H new ATOM 0 HD12 ILE A 146 -0.478 2.806 -10.960 1.00 1.23 H new ATOM 0 HD13 ILE A 146 -2.174 3.251 -10.654 1.00 1.23 H new ATOM 2229 N PHE A 147 2.306 3.800 -6.722 1.00 0.23 N ATOM 2230 CA PHE A 147 2.815 3.817 -5.356 1.00 0.22 C ATOM 2231 C PHE A 147 2.639 5.185 -4.718 1.00 0.24 C ATOM 2232 O PHE A 147 3.227 6.175 -5.158 1.00 0.38 O ATOM 2233 CB PHE A 147 4.290 3.406 -5.321 1.00 0.23 C ATOM 2234 CG PHE A 147 4.476 1.920 -5.251 1.00 0.21 C ATOM 2235 CD1 PHE A 147 4.309 1.130 -6.375 1.00 0.20 C ATOM 2236 CD2 PHE A 147 4.792 1.308 -4.048 1.00 0.21 C ATOM 2237 CE1 PHE A 147 4.458 -0.239 -6.298 1.00 0.20 C ATOM 2238 CE2 PHE A 147 4.938 -0.064 -3.969 1.00 0.22 C ATOM 2239 CZ PHE A 147 4.774 -0.834 -5.096 1.00 0.19 C ATOM 0 H PHE A 147 3.004 4.020 -7.432 1.00 0.23 H new ATOM 0 HA PHE A 147 2.235 3.095 -4.781 1.00 0.22 H new ATOM 0 HB2 PHE A 147 4.791 3.789 -6.210 1.00 0.23 H new ATOM 0 HB3 PHE A 147 4.771 3.869 -4.460 1.00 0.23 H new ATOM 0 HD1 PHE A 147 4.060 1.589 -7.320 1.00 0.20 H new ATOM 0 HD2 PHE A 147 4.926 1.911 -3.162 1.00 0.21 H new ATOM 0 HE1 PHE A 147 4.327 -0.846 -7.182 1.00 0.20 H new ATOM 0 HE2 PHE A 147 5.180 -0.530 -3.025 1.00 0.22 H new ATOM 0 HZ PHE A 147 4.893 -1.906 -5.039 1.00 0.19 H new ATOM 2249 N CYS A 148 1.822 5.234 -3.682 1.00 0.25 N ATOM 2250 CA CYS A 148 1.607 6.453 -2.932 1.00 0.28 C ATOM 2251 C CYS A 148 2.362 6.368 -1.625 1.00 0.26 C ATOM 2252 O CYS A 148 2.102 5.491 -0.805 1.00 0.32 O ATOM 2253 CB CYS A 148 0.124 6.663 -2.651 1.00 0.30 C ATOM 2254 SG CYS A 148 -0.897 6.713 -4.139 1.00 1.10 S ATOM 0 H CYS A 148 1.292 4.433 -3.340 1.00 0.25 H new ATOM 0 HA CYS A 148 1.968 7.297 -3.521 1.00 0.28 H new ATOM 0 HB2 CYS A 148 -0.231 5.861 -2.004 1.00 0.30 H new ATOM 0 HB3 CYS A 148 -0.004 7.596 -2.102 1.00 0.30 H new ATOM 0 HG CYS A 148 -0.985 7.939 -4.564 1.00 1.10 H new ATOM 2260 N LYS A 149 3.315 7.254 -1.446 1.00 0.37 N ATOM 2261 CA LYS A 149 4.086 7.276 -0.226 1.00 0.38 C ATOM 2262 C LYS A 149 3.525 8.342 0.721 1.00 0.39 C ATOM 2263 O LYS A 149 3.972 9.488 0.754 1.00 0.47 O ATOM 2264 CB LYS A 149 5.574 7.469 -0.551 1.00 0.47 C ATOM 2265 CG LYS A 149 5.931 8.758 -1.272 1.00 0.64 C ATOM 2266 CD LYS A 149 7.368 8.713 -1.769 1.00 0.94 C ATOM 2267 CE LYS A 149 7.932 10.100 -2.024 1.00 1.57 C ATOM 2268 NZ LYS A 149 8.192 10.828 -0.755 1.00 2.44 N ATOM 0 H LYS A 149 3.574 7.967 -2.128 1.00 0.37 H new ATOM 0 HA LYS A 149 4.004 6.321 0.294 1.00 0.38 H new ATOM 0 HB2 LYS A 149 6.138 7.427 0.381 1.00 0.47 H new ATOM 0 HB3 LYS A 149 5.905 6.629 -1.162 1.00 0.47 H new ATOM 0 HG2 LYS A 149 5.254 8.910 -2.113 1.00 0.64 H new ATOM 0 HG3 LYS A 149 5.799 9.606 -0.600 1.00 0.64 H new ATOM 0 HD2 LYS A 149 7.989 8.200 -1.034 1.00 0.94 H new ATOM 0 HD3 LYS A 149 7.414 8.129 -2.688 1.00 0.94 H new ATOM 0 HE2 LYS A 149 8.858 10.018 -2.593 1.00 1.57 H new ATOM 0 HE3 LYS A 149 7.233 10.671 -2.635 1.00 1.57 H new ATOM 0 HZ1 LYS A 149 8.801 11.650 -0.945 1.00 2.44 H new ATOM 0 HZ2 LYS A 149 7.291 11.151 -0.349 1.00 2.44 H new ATOM 0 HZ3 LYS A 149 8.667 10.193 -0.082 1.00 2.44 H new ATOM 2282 N LEU A 150 2.524 7.937 1.490 1.00 0.40 N ATOM 2283 CA LEU A 150 1.743 8.862 2.290 1.00 0.45 C ATOM 2284 C LEU A 150 1.991 8.695 3.785 1.00 0.45 C ATOM 2285 O LEU A 150 2.782 7.860 4.227 1.00 0.49 O ATOM 2286 CB LEU A 150 0.239 8.709 1.972 1.00 0.60 C ATOM 2287 CG LEU A 150 -0.495 7.412 2.380 1.00 0.49 C ATOM 2288 CD1 LEU A 150 0.341 6.174 2.170 1.00 1.25 C ATOM 2289 CD2 LEU A 150 -1.017 7.485 3.808 1.00 1.27 C ATOM 0 H LEU A 150 2.234 6.963 1.575 1.00 0.40 H new ATOM 0 HA LEU A 150 2.067 9.868 2.024 1.00 0.45 H new ATOM 0 HB2 LEU A 150 -0.282 9.542 2.445 1.00 0.60 H new ATOM 0 HB3 LEU A 150 0.119 8.828 0.895 1.00 0.60 H new ATOM 0 HG LEU A 150 -1.352 7.329 1.712 1.00 0.49 H new ATOM 0 HD11 LEU A 150 -0.227 5.295 2.474 1.00 1.25 H new ATOM 0 HD12 LEU A 150 0.606 6.088 1.116 1.00 1.25 H new ATOM 0 HD13 LEU A 150 1.250 6.243 2.768 1.00 1.25 H new ATOM 0 HD21 LEU A 150 -1.527 6.554 4.057 1.00 1.27 H new ATOM 0 HD22 LEU A 150 -0.183 7.636 4.493 1.00 1.27 H new ATOM 0 HD23 LEU A 150 -1.716 8.317 3.898 1.00 1.27 H new ATOM 2301 N SER A 151 1.295 9.511 4.546 1.00 0.49 N ATOM 2302 CA SER A 151 1.364 9.496 5.985 1.00 0.55 C ATOM 2303 C SER A 151 -0.014 9.785 6.554 1.00 0.57 C ATOM 2304 O SER A 151 -0.679 10.719 6.114 1.00 0.60 O ATOM 2305 CB SER A 151 2.339 10.558 6.445 1.00 0.66 C ATOM 2306 OG SER A 151 2.668 10.421 7.818 1.00 1.79 O ATOM 0 H SER A 151 0.656 10.213 4.173 1.00 0.49 H new ATOM 0 HA SER A 151 1.701 8.519 6.332 1.00 0.55 H new ATOM 0 HB2 SER A 151 3.248 10.498 5.847 1.00 0.66 H new ATOM 0 HB3 SER A 151 1.908 11.544 6.272 1.00 0.66 H new ATOM 0 HG SER A 151 3.449 9.837 7.910 1.00 1.79 H new ATOM 2312 N ALA A 152 -0.458 8.981 7.506 1.00 0.62 N ATOM 2313 CA ALA A 152 -1.716 9.255 8.187 1.00 0.70 C ATOM 2314 C ALA A 152 -1.521 10.367 9.211 1.00 0.74 C ATOM 2315 O ALA A 152 -2.479 10.888 9.786 1.00 0.87 O ATOM 2316 CB ALA A 152 -2.250 7.997 8.853 1.00 0.86 C ATOM 0 H ALA A 152 0.027 8.142 7.824 1.00 0.62 H new ATOM 0 HA ALA A 152 -2.450 9.583 7.451 1.00 0.70 H new ATOM 0 HB1 ALA A 152 -3.190 8.223 9.356 1.00 0.86 H new ATOM 0 HB2 ALA A 152 -2.418 7.229 8.098 1.00 0.86 H new ATOM 0 HB3 ALA A 152 -1.525 7.636 9.583 1.00 0.86 H new ATOM 2322 N LYS A 153 -0.264 10.718 9.435 1.00 0.77 N ATOM 2323 CA LYS A 153 0.086 11.810 10.323 1.00 0.93 C ATOM 2324 C LYS A 153 0.213 13.099 9.536 1.00 0.86 C ATOM 2325 O LYS A 153 -0.481 14.081 9.793 1.00 0.96 O ATOM 2326 CB LYS A 153 1.394 11.518 11.023 1.00 1.13 C ATOM 2327 CG LYS A 153 1.917 12.685 11.845 1.00 1.19 C ATOM 2328 CD LYS A 153 3.207 12.338 12.570 1.00 1.68 C ATOM 2329 CE LYS A 153 2.977 11.312 13.668 1.00 2.31 C ATOM 2330 NZ LYS A 153 2.008 11.793 14.688 1.00 3.03 N ATOM 0 H LYS A 153 0.538 10.255 9.007 1.00 0.77 H new ATOM 0 HA LYS A 153 -0.702 11.916 11.068 1.00 0.93 H new ATOM 0 HB2 LYS A 153 1.263 10.655 11.675 1.00 1.13 H new ATOM 0 HB3 LYS A 153 2.142 11.244 10.279 1.00 1.13 H new ATOM 0 HG2 LYS A 153 2.087 13.541 11.192 1.00 1.19 H new ATOM 0 HG3 LYS A 153 1.162 12.984 12.572 1.00 1.19 H new ATOM 0 HD2 LYS A 153 3.933 11.950 11.855 1.00 1.68 H new ATOM 0 HD3 LYS A 153 3.637 13.242 13.001 1.00 1.68 H new ATOM 0 HE2 LYS A 153 2.609 10.386 13.227 1.00 2.31 H new ATOM 0 HE3 LYS A 153 3.926 11.080 14.151 1.00 2.31 H new ATOM 0 HZ1 LYS A 153 2.104 11.224 15.553 1.00 3.03 H new ATOM 0 HZ2 LYS A 153 2.201 12.791 14.907 1.00 3.03 H new ATOM 0 HZ3 LYS A 153 1.040 11.701 14.318 1.00 3.03 H new ATOM 2344 N THR A 154 1.114 13.070 8.576 1.00 0.78 N ATOM 2345 CA THR A 154 1.386 14.226 7.737 1.00 0.81 C ATOM 2346 C THR A 154 0.198 14.520 6.824 1.00 0.73 C ATOM 2347 O THR A 154 -0.066 15.666 6.461 1.00 0.82 O ATOM 2348 CB THR A 154 2.646 13.988 6.889 1.00 0.89 C ATOM 2349 OG1 THR A 154 3.650 13.355 7.694 1.00 1.19 O ATOM 2350 CG2 THR A 154 3.196 15.294 6.331 1.00 1.20 C ATOM 0 H THR A 154 1.678 12.250 8.353 1.00 0.78 H new ATOM 0 HA THR A 154 1.551 15.085 8.387 1.00 0.81 H new ATOM 0 HB THR A 154 2.375 13.347 6.050 1.00 0.89 H new ATOM 0 HG1 THR A 154 3.468 12.394 7.748 1.00 1.19 H new ATOM 0 HG21 THR A 154 4.086 15.089 5.737 1.00 1.20 H new ATOM 0 HG22 THR A 154 2.441 15.768 5.703 1.00 1.20 H new ATOM 0 HG23 THR A 154 3.454 15.961 7.154 1.00 1.20 H new ATOM 2358 N LYS A 155 -0.520 13.445 6.485 1.00 0.65 N ATOM 2359 CA LYS A 155 -1.731 13.509 5.670 1.00 0.67 C ATOM 2360 C LYS A 155 -1.452 14.132 4.306 1.00 0.66 C ATOM 2361 O LYS A 155 -2.348 14.678 3.662 1.00 0.86 O ATOM 2362 CB LYS A 155 -2.830 14.276 6.416 1.00 0.86 C ATOM 2363 CG LYS A 155 -3.183 13.643 7.758 1.00 1.27 C ATOM 2364 CD LYS A 155 -4.172 14.481 8.554 1.00 1.12 C ATOM 2365 CE LYS A 155 -5.561 14.463 7.938 1.00 1.39 C ATOM 2366 NZ LYS A 155 -6.516 15.276 8.731 1.00 2.27 N ATOM 0 H LYS A 155 -0.272 12.498 6.773 1.00 0.65 H new ATOM 0 HA LYS A 155 -2.079 12.491 5.494 1.00 0.67 H new ATOM 0 HB2 LYS A 155 -2.504 15.303 6.578 1.00 0.86 H new ATOM 0 HB3 LYS A 155 -3.724 14.320 5.793 1.00 0.86 H new ATOM 0 HG2 LYS A 155 -3.604 12.652 7.589 1.00 1.27 H new ATOM 0 HG3 LYS A 155 -2.273 13.507 8.343 1.00 1.27 H new ATOM 0 HD2 LYS A 155 -4.224 14.106 9.576 1.00 1.12 H new ATOM 0 HD3 LYS A 155 -3.814 15.509 8.609 1.00 1.12 H new ATOM 0 HE2 LYS A 155 -5.514 14.846 6.919 1.00 1.39 H new ATOM 0 HE3 LYS A 155 -5.920 13.436 7.876 1.00 1.39 H new ATOM 0 HZ1 LYS A 155 -7.465 15.202 8.313 1.00 2.27 H new ATOM 0 HZ2 LYS A 155 -6.540 14.926 9.710 1.00 2.27 H new ATOM 0 HZ3 LYS A 155 -6.212 16.271 8.726 1.00 2.27 H new ATOM 2380 N GLU A 156 -0.209 14.000 3.854 1.00 0.62 N ATOM 2381 CA GLU A 156 0.231 14.598 2.604 1.00 0.66 C ATOM 2382 C GLU A 156 -0.144 13.689 1.435 1.00 0.59 C ATOM 2383 O GLU A 156 -0.701 14.125 0.423 1.00 0.58 O ATOM 2384 CB GLU A 156 1.759 14.861 2.648 1.00 0.75 C ATOM 2385 CG GLU A 156 2.654 13.657 2.360 1.00 1.13 C ATOM 2386 CD GLU A 156 2.683 12.647 3.492 1.00 1.78 C ATOM 2387 OE1 GLU A 156 1.621 12.065 3.797 1.00 2.64 O ATOM 2388 OE2 GLU A 156 3.768 12.426 4.071 1.00 2.03 O ATOM 0 H GLU A 156 0.517 13.477 4.344 1.00 0.62 H new ATOM 0 HA GLU A 156 -0.269 15.556 2.463 1.00 0.66 H new ATOM 0 HB2 GLU A 156 1.994 15.644 1.927 1.00 0.75 H new ATOM 0 HB3 GLU A 156 2.013 15.250 3.634 1.00 0.75 H new ATOM 0 HG2 GLU A 156 2.307 13.164 1.451 1.00 1.13 H new ATOM 0 HG3 GLU A 156 3.669 14.005 2.167 1.00 1.13 H new ATOM 2395 N GLY A 157 0.131 12.410 1.612 1.00 0.62 N ATOM 2396 CA GLY A 157 -0.131 11.441 0.593 1.00 0.61 C ATOM 2397 C GLY A 157 -1.596 11.101 0.477 1.00 0.48 C ATOM 2398 O GLY A 157 -2.006 10.454 -0.479 1.00 0.46 O ATOM 0 H GLY A 157 0.539 12.027 2.464 1.00 0.62 H new ATOM 0 HA2 GLY A 157 0.227 11.820 -0.364 1.00 0.61 H new ATOM 0 HA3 GLY A 157 0.433 10.533 0.807 1.00 0.61 H new ATOM 2402 N LEU A 158 -2.389 11.534 1.451 1.00 0.48 N ATOM 2403 CA LEU A 158 -3.819 11.278 1.436 1.00 0.50 C ATOM 2404 C LEU A 158 -4.473 11.976 0.250 1.00 0.46 C ATOM 2405 O LEU A 158 -5.354 11.418 -0.402 1.00 0.51 O ATOM 2406 CB LEU A 158 -4.463 11.731 2.748 1.00 0.62 C ATOM 2407 CG LEU A 158 -4.234 10.796 3.938 1.00 0.83 C ATOM 2408 CD1 LEU A 158 -4.974 11.307 5.164 1.00 1.55 C ATOM 2409 CD2 LEU A 158 -4.692 9.387 3.591 1.00 1.27 C ATOM 0 H LEU A 158 -2.063 12.064 2.259 1.00 0.48 H new ATOM 0 HA LEU A 158 -3.974 10.204 1.333 1.00 0.50 H new ATOM 0 HB2 LEU A 158 -4.078 12.719 3.002 1.00 0.62 H new ATOM 0 HB3 LEU A 158 -5.536 11.838 2.590 1.00 0.62 H new ATOM 0 HG LEU A 158 -3.168 10.772 4.165 1.00 0.83 H new ATOM 0 HD11 LEU A 158 -4.801 10.631 6.001 1.00 1.55 H new ATOM 0 HD12 LEU A 158 -4.610 12.302 5.420 1.00 1.55 H new ATOM 0 HD13 LEU A 158 -6.042 11.355 4.951 1.00 1.55 H new ATOM 0 HD21 LEU A 158 -4.525 8.730 4.444 1.00 1.27 H new ATOM 0 HD22 LEU A 158 -5.754 9.400 3.345 1.00 1.27 H new ATOM 0 HD23 LEU A 158 -4.126 9.021 2.735 1.00 1.27 H new ATOM 2421 N ASP A 159 -4.029 13.191 -0.036 1.00 0.48 N ATOM 2422 CA ASP A 159 -4.527 13.922 -1.193 1.00 0.57 C ATOM 2423 C ASP A 159 -3.857 13.417 -2.456 1.00 0.50 C ATOM 2424 O ASP A 159 -4.490 13.310 -3.505 1.00 0.52 O ATOM 2425 CB ASP A 159 -4.298 15.423 -1.043 1.00 0.73 C ATOM 2426 CG ASP A 159 -5.216 16.045 -0.013 1.00 1.54 C ATOM 2427 OD1 ASP A 159 -6.451 15.953 -0.174 1.00 1.58 O ATOM 2428 OD2 ASP A 159 -4.712 16.624 0.969 1.00 2.50 O ATOM 0 H ASP A 159 -3.329 13.690 0.513 1.00 0.48 H new ATOM 0 HA ASP A 159 -5.601 13.751 -1.262 1.00 0.57 H new ATOM 0 HB2 ASP A 159 -3.261 15.603 -0.758 1.00 0.73 H new ATOM 0 HB3 ASP A 159 -4.453 15.910 -2.006 1.00 0.73 H new ATOM 2433 N HIS A 160 -2.569 13.092 -2.346 1.00 0.47 N ATOM 2434 CA HIS A 160 -1.838 12.516 -3.472 1.00 0.46 C ATOM 2435 C HIS A 160 -2.497 11.212 -3.909 1.00 0.41 C ATOM 2436 O HIS A 160 -2.570 10.910 -5.097 1.00 0.43 O ATOM 2437 CB HIS A 160 -0.366 12.274 -3.102 1.00 0.50 C ATOM 2438 CG HIS A 160 0.472 11.765 -4.242 1.00 0.56 C ATOM 2439 ND1 HIS A 160 1.080 12.596 -5.161 1.00 0.67 N ATOM 2440 CD2 HIS A 160 0.796 10.501 -4.612 1.00 0.59 C ATOM 2441 CE1 HIS A 160 1.735 11.866 -6.048 1.00 0.73 C ATOM 2442 NE2 HIS A 160 1.578 10.593 -5.735 1.00 0.67 N ATOM 0 H HIS A 160 -2.016 13.216 -1.498 1.00 0.47 H new ATOM 0 HA HIS A 160 -1.867 13.223 -4.301 1.00 0.46 H new ATOM 0 HB2 HIS A 160 0.064 13.206 -2.735 1.00 0.50 H new ATOM 0 HB3 HIS A 160 -0.321 11.557 -2.282 1.00 0.50 H new ATOM 0 HD2 HIS A 160 0.494 9.591 -4.115 1.00 0.59 H new ATOM 0 HE1 HIS A 160 2.301 12.246 -6.885 1.00 0.73 H new ATOM 0 HE2 HIS A 160 1.975 9.805 -6.246 1.00 0.67 H new ATOM 2451 N LEU A 161 -2.983 10.455 -2.933 1.00 0.39 N ATOM 2452 CA LEU A 161 -3.672 9.199 -3.191 1.00 0.39 C ATOM 2453 C LEU A 161 -4.910 9.435 -4.039 1.00 0.39 C ATOM 2454 O LEU A 161 -5.033 8.888 -5.131 1.00 0.42 O ATOM 2455 CB LEU A 161 -4.065 8.531 -1.870 1.00 0.41 C ATOM 2456 CG LEU A 161 -4.884 7.246 -2.005 1.00 0.51 C ATOM 2457 CD1 LEU A 161 -4.096 6.182 -2.754 1.00 0.91 C ATOM 2458 CD2 LEU A 161 -5.309 6.740 -0.635 1.00 0.88 C ATOM 0 H LEU A 161 -2.911 10.694 -1.944 1.00 0.39 H new ATOM 0 HA LEU A 161 -2.995 8.541 -3.736 1.00 0.39 H new ATOM 0 HB2 LEU A 161 -3.156 8.306 -1.311 1.00 0.41 H new ATOM 0 HB3 LEU A 161 -4.636 9.245 -1.276 1.00 0.41 H new ATOM 0 HG LEU A 161 -5.782 7.469 -2.581 1.00 0.51 H new ATOM 0 HD11 LEU A 161 -4.697 5.277 -2.839 1.00 0.91 H new ATOM 0 HD12 LEU A 161 -3.848 6.547 -3.750 1.00 0.91 H new ATOM 0 HD13 LEU A 161 -3.178 5.959 -2.210 1.00 0.91 H new ATOM 0 HD21 LEU A 161 -5.891 5.825 -0.749 1.00 0.88 H new ATOM 0 HD22 LEU A 161 -4.424 6.534 -0.032 1.00 0.88 H new ATOM 0 HD23 LEU A 161 -5.917 7.497 -0.140 1.00 0.88 H new ATOM 2470 N LEU A 162 -5.812 10.271 -3.532 1.00 0.40 N ATOM 2471 CA LEU A 162 -7.055 10.587 -4.226 1.00 0.44 C ATOM 2472 C LEU A 162 -6.789 11.086 -5.642 1.00 0.45 C ATOM 2473 O LEU A 162 -7.503 10.733 -6.583 1.00 0.48 O ATOM 2474 CB LEU A 162 -7.827 11.642 -3.438 1.00 0.50 C ATOM 2475 CG LEU A 162 -8.206 11.234 -2.016 1.00 0.69 C ATOM 2476 CD1 LEU A 162 -8.891 12.381 -1.297 1.00 1.05 C ATOM 2477 CD2 LEU A 162 -9.106 10.010 -2.034 1.00 1.06 C ATOM 0 H LEU A 162 -5.703 10.745 -2.635 1.00 0.40 H new ATOM 0 HA LEU A 162 -7.648 9.675 -4.298 1.00 0.44 H new ATOM 0 HB2 LEU A 162 -7.227 12.551 -3.392 1.00 0.50 H new ATOM 0 HB3 LEU A 162 -8.737 11.888 -3.984 1.00 0.50 H new ATOM 0 HG LEU A 162 -7.292 10.984 -1.477 1.00 0.69 H new ATOM 0 HD11 LEU A 162 -9.154 12.071 -0.285 1.00 1.05 H new ATOM 0 HD12 LEU A 162 -8.217 13.236 -1.251 1.00 1.05 H new ATOM 0 HD13 LEU A 162 -9.796 12.661 -1.837 1.00 1.05 H new ATOM 0 HD21 LEU A 162 -9.366 9.734 -1.012 1.00 1.06 H new ATOM 0 HD22 LEU A 162 -10.015 10.235 -2.591 1.00 1.06 H new ATOM 0 HD23 LEU A 162 -8.584 9.181 -2.512 1.00 1.06 H new ATOM 2489 N GLU A 163 -5.745 11.892 -5.786 1.00 0.46 N ATOM 2490 CA GLU A 163 -5.354 12.419 -7.088 1.00 0.52 C ATOM 2491 C GLU A 163 -4.912 11.302 -8.026 1.00 0.51 C ATOM 2492 O GLU A 163 -5.254 11.306 -9.207 1.00 0.56 O ATOM 2493 CB GLU A 163 -4.239 13.451 -6.934 1.00 0.62 C ATOM 2494 CG GLU A 163 -4.732 14.804 -6.449 1.00 1.06 C ATOM 2495 CD GLU A 163 -5.554 15.527 -7.497 1.00 1.75 C ATOM 2496 OE1 GLU A 163 -4.963 16.272 -8.304 1.00 1.97 O ATOM 2497 OE2 GLU A 163 -6.793 15.358 -7.521 1.00 2.49 O ATOM 0 H GLU A 163 -5.151 12.196 -5.014 1.00 0.46 H new ATOM 0 HA GLU A 163 -6.226 12.904 -7.527 1.00 0.52 H new ATOM 0 HB2 GLU A 163 -3.496 13.071 -6.233 1.00 0.62 H new ATOM 0 HB3 GLU A 163 -3.737 13.578 -7.893 1.00 0.62 H new ATOM 0 HG2 GLU A 163 -5.333 14.668 -5.550 1.00 1.06 H new ATOM 0 HG3 GLU A 163 -3.878 15.421 -6.171 1.00 1.06 H new ATOM 2504 N MET A 164 -4.158 10.344 -7.501 1.00 0.49 N ATOM 2505 CA MET A 164 -3.700 9.213 -8.301 1.00 0.52 C ATOM 2506 C MET A 164 -4.874 8.305 -8.644 1.00 0.51 C ATOM 2507 O MET A 164 -4.961 7.777 -9.751 1.00 0.57 O ATOM 2508 CB MET A 164 -2.630 8.416 -7.560 1.00 0.53 C ATOM 2509 CG MET A 164 -1.335 9.179 -7.302 1.00 0.68 C ATOM 2510 SD MET A 164 -0.513 9.745 -8.810 1.00 0.87 S ATOM 2511 CE MET A 164 -1.346 11.302 -9.112 1.00 0.67 C ATOM 0 H MET A 164 -3.851 10.327 -6.528 1.00 0.49 H new ATOM 0 HA MET A 164 -3.264 9.603 -9.221 1.00 0.52 H new ATOM 0 HB2 MET A 164 -3.038 8.086 -6.605 1.00 0.53 H new ATOM 0 HB3 MET A 164 -2.400 7.519 -8.136 1.00 0.53 H new ATOM 0 HG2 MET A 164 -1.551 10.041 -6.671 1.00 0.68 H new ATOM 0 HG3 MET A 164 -0.651 8.539 -6.744 1.00 0.68 H new ATOM 0 HE1 MET A 164 -0.622 12.042 -9.452 1.00 0.67 H new ATOM 0 HE2 MET A 164 -2.110 11.164 -9.877 1.00 0.67 H new ATOM 0 HE3 MET A 164 -1.814 11.649 -8.191 1.00 0.67 H new ATOM 2521 N ILE A 165 -5.772 8.140 -7.681 1.00 0.48 N ATOM 2522 CA ILE A 165 -6.995 7.388 -7.872 1.00 0.51 C ATOM 2523 C ILE A 165 -7.771 7.936 -9.068 1.00 0.58 C ATOM 2524 O ILE A 165 -8.104 7.207 -10.004 1.00 0.64 O ATOM 2525 CB ILE A 165 -7.869 7.496 -6.609 1.00 0.50 C ATOM 2526 CG1 ILE A 165 -7.211 6.788 -5.428 1.00 0.48 C ATOM 2527 CG2 ILE A 165 -9.244 6.937 -6.863 1.00 0.59 C ATOM 2528 CD1 ILE A 165 -7.971 6.947 -4.129 1.00 0.50 C ATOM 0 H ILE A 165 -5.667 8.528 -6.743 1.00 0.48 H new ATOM 0 HA ILE A 165 -6.740 6.345 -8.058 1.00 0.51 H new ATOM 0 HB ILE A 165 -7.969 8.552 -6.358 1.00 0.50 H new ATOM 0 HG12 ILE A 165 -7.117 5.727 -5.657 1.00 0.48 H new ATOM 0 HG13 ILE A 165 -6.201 7.177 -5.299 1.00 0.48 H new ATOM 0 HG21 ILE A 165 -9.845 7.023 -5.958 1.00 0.59 H new ATOM 0 HG22 ILE A 165 -9.720 7.495 -7.669 1.00 0.59 H new ATOM 0 HG23 ILE A 165 -9.163 5.888 -7.146 1.00 0.59 H new ATOM 0 HD11 ILE A 165 -7.446 6.418 -3.333 1.00 0.50 H new ATOM 0 HD12 ILE A 165 -8.042 8.005 -3.876 1.00 0.50 H new ATOM 0 HD13 ILE A 165 -8.973 6.532 -4.241 1.00 0.50 H new ATOM 2540 N LEU A 166 -8.040 9.239 -9.028 1.00 0.61 N ATOM 2541 CA LEU A 166 -8.761 9.921 -10.090 1.00 0.72 C ATOM 2542 C LEU A 166 -7.983 9.876 -11.397 1.00 0.72 C ATOM 2543 O LEU A 166 -8.565 9.722 -12.472 1.00 0.81 O ATOM 2544 CB LEU A 166 -9.010 11.370 -9.687 1.00 0.82 C ATOM 2545 CG LEU A 166 -9.960 11.557 -8.503 1.00 0.98 C ATOM 2546 CD1 LEU A 166 -9.985 13.010 -8.057 1.00 1.81 C ATOM 2547 CD2 LEU A 166 -11.361 11.095 -8.869 1.00 1.48 C ATOM 0 H LEU A 166 -7.763 9.848 -8.258 1.00 0.61 H new ATOM 0 HA LEU A 166 -9.712 9.412 -10.243 1.00 0.72 H new ATOM 0 HB2 LEU A 166 -8.054 11.833 -9.443 1.00 0.82 H new ATOM 0 HB3 LEU A 166 -9.414 11.906 -10.546 1.00 0.82 H new ATOM 0 HG LEU A 166 -9.596 10.949 -7.675 1.00 0.98 H new ATOM 0 HD11 LEU A 166 -10.667 13.120 -7.214 1.00 1.81 H new ATOM 0 HD12 LEU A 166 -8.983 13.315 -7.755 1.00 1.81 H new ATOM 0 HD13 LEU A 166 -10.323 13.638 -8.881 1.00 1.81 H new ATOM 0 HD21 LEU A 166 -12.025 11.235 -8.016 1.00 1.48 H new ATOM 0 HD22 LEU A 166 -11.728 11.679 -9.713 1.00 1.48 H new ATOM 0 HD23 LEU A 166 -11.337 10.040 -9.141 1.00 1.48 H new ATOM 2559 N LEU A 167 -6.665 10.007 -11.293 1.00 0.69 N ATOM 2560 CA LEU A 167 -5.796 9.950 -12.457 1.00 0.79 C ATOM 2561 C LEU A 167 -5.963 8.620 -13.176 1.00 0.87 C ATOM 2562 O LEU A 167 -6.043 8.572 -14.397 1.00 1.02 O ATOM 2563 CB LEU A 167 -4.334 10.131 -12.041 1.00 0.84 C ATOM 2564 CG LEU A 167 -3.326 10.162 -13.192 1.00 1.06 C ATOM 2565 CD1 LEU A 167 -3.568 11.369 -14.084 1.00 1.42 C ATOM 2566 CD2 LEU A 167 -1.906 10.172 -12.651 1.00 1.41 C ATOM 0 H LEU A 167 -6.176 10.154 -10.410 1.00 0.69 H new ATOM 0 HA LEU A 167 -6.075 10.758 -13.133 1.00 0.79 H new ATOM 0 HB2 LEU A 167 -4.246 11.060 -11.478 1.00 0.84 H new ATOM 0 HB3 LEU A 167 -4.063 9.321 -11.364 1.00 0.84 H new ATOM 0 HG LEU A 167 -3.460 9.263 -13.793 1.00 1.06 H new ATOM 0 HD11 LEU A 167 -2.841 11.373 -14.896 1.00 1.42 H new ATOM 0 HD12 LEU A 167 -4.575 11.319 -14.498 1.00 1.42 H new ATOM 0 HD13 LEU A 167 -3.462 12.282 -13.498 1.00 1.42 H new ATOM 0 HD21 LEU A 167 -1.200 10.194 -13.481 1.00 1.41 H new ATOM 0 HD22 LEU A 167 -1.760 11.054 -12.028 1.00 1.41 H new ATOM 0 HD23 LEU A 167 -1.737 9.275 -12.055 1.00 1.41 H new ATOM 2578 N VAL A 168 -6.044 7.543 -12.409 1.00 0.83 N ATOM 2579 CA VAL A 168 -6.170 6.219 -12.973 1.00 0.96 C ATOM 2580 C VAL A 168 -7.586 5.971 -13.469 1.00 1.01 C ATOM 2581 O VAL A 168 -7.780 5.333 -14.493 1.00 1.14 O ATOM 2582 CB VAL A 168 -5.755 5.155 -11.947 1.00 1.03 C ATOM 2583 CG1 VAL A 168 -6.154 3.771 -12.402 1.00 1.17 C ATOM 2584 CG2 VAL A 168 -4.260 5.221 -11.730 1.00 1.14 C ATOM 0 H VAL A 168 -6.024 7.567 -11.389 1.00 0.83 H new ATOM 0 HA VAL A 168 -5.499 6.148 -13.829 1.00 0.96 H new ATOM 0 HB VAL A 168 -6.271 5.359 -11.009 1.00 1.03 H new ATOM 0 HG11 VAL A 168 -5.847 3.040 -11.655 1.00 1.17 H new ATOM 0 HG12 VAL A 168 -7.236 3.727 -12.529 1.00 1.17 H new ATOM 0 HG13 VAL A 168 -5.668 3.546 -13.351 1.00 1.17 H new ATOM 0 HG21 VAL A 168 -3.964 4.466 -11.002 1.00 1.14 H new ATOM 0 HG22 VAL A 168 -3.747 5.036 -12.674 1.00 1.14 H new ATOM 0 HG23 VAL A 168 -3.990 6.209 -11.358 1.00 1.14 H new ATOM 2594 N SER A 169 -8.568 6.519 -12.767 1.00 0.98 N ATOM 2595 CA SER A 169 -9.958 6.436 -13.208 1.00 1.14 C ATOM 2596 C SER A 169 -10.103 7.045 -14.606 1.00 1.22 C ATOM 2597 O SER A 169 -11.045 6.744 -15.343 1.00 1.41 O ATOM 2598 CB SER A 169 -10.868 7.162 -12.212 1.00 1.20 C ATOM 2599 OG SER A 169 -12.236 7.029 -12.564 1.00 1.54 O ATOM 0 H SER A 169 -8.431 7.025 -11.892 1.00 0.98 H new ATOM 0 HA SER A 169 -10.255 5.388 -13.252 1.00 1.14 H new ATOM 0 HB2 SER A 169 -10.708 6.760 -11.212 1.00 1.20 H new ATOM 0 HB3 SER A 169 -10.601 8.218 -12.177 1.00 1.20 H new ATOM 0 HG SER A 169 -12.790 7.502 -11.908 1.00 1.54 H new ATOM 2605 N GLU A 170 -9.156 7.909 -14.954 1.00 1.15 N ATOM 2606 CA GLU A 170 -9.100 8.519 -16.269 1.00 1.33 C ATOM 2607 C GLU A 170 -8.120 7.759 -17.170 1.00 1.37 C ATOM 2608 O GLU A 170 -8.376 7.547 -18.357 1.00 1.53 O ATOM 2609 CB GLU A 170 -8.656 9.977 -16.128 1.00 1.46 C ATOM 2610 CG GLU A 170 -8.818 10.802 -17.390 1.00 2.02 C ATOM 2611 CD GLU A 170 -10.268 10.978 -17.776 1.00 2.31 C ATOM 2612 OE1 GLU A 170 -10.963 11.797 -17.139 1.00 2.65 O ATOM 2613 OE2 GLU A 170 -10.726 10.287 -18.709 1.00 2.79 O ATOM 0 H GLU A 170 -8.406 8.204 -14.328 1.00 1.15 H new ATOM 0 HA GLU A 170 -10.089 8.479 -16.725 1.00 1.33 H new ATOM 0 HB2 GLU A 170 -9.229 10.443 -15.327 1.00 1.46 H new ATOM 0 HB3 GLU A 170 -7.609 9.998 -15.825 1.00 1.46 H new ATOM 0 HG2 GLU A 170 -8.362 11.781 -17.243 1.00 2.02 H new ATOM 0 HG3 GLU A 170 -8.282 10.320 -18.208 1.00 2.02 H new ATOM 2620 N MET A 171 -7.008 7.330 -16.583 1.00 1.30 N ATOM 2621 CA MET A 171 -5.917 6.705 -17.328 1.00 1.44 C ATOM 2622 C MET A 171 -6.116 5.193 -17.482 1.00 1.51 C ATOM 2623 O MET A 171 -5.207 4.499 -17.922 1.00 1.76 O ATOM 2624 CB MET A 171 -4.570 6.983 -16.656 1.00 1.40 C ATOM 2625 CG MET A 171 -3.387 6.867 -17.606 1.00 1.67 C ATOM 2626 SD MET A 171 -1.804 6.801 -16.748 1.00 1.82 S ATOM 2627 CE MET A 171 -1.910 5.180 -15.998 1.00 1.77 C ATOM 0 H MET A 171 -6.836 7.405 -15.580 1.00 1.30 H new ATOM 0 HA MET A 171 -5.921 7.148 -18.324 1.00 1.44 H new ATOM 0 HB2 MET A 171 -4.586 7.985 -16.227 1.00 1.40 H new ATOM 0 HB3 MET A 171 -4.433 6.285 -15.830 1.00 1.40 H new ATOM 0 HG2 MET A 171 -3.503 5.970 -18.215 1.00 1.67 H new ATOM 0 HG3 MET A 171 -3.390 7.717 -18.288 1.00 1.67 H new ATOM 0 HE1 MET A 171 -1.772 5.268 -14.920 1.00 1.77 H new ATOM 0 HE2 MET A 171 -2.889 4.747 -16.205 1.00 1.77 H new ATOM 0 HE3 MET A 171 -1.134 4.536 -16.411 1.00 1.77 H new ATOM 2637 N GLU A 172 -7.276 4.696 -17.040 1.00 1.43 N ATOM 2638 CA GLU A 172 -7.702 3.289 -17.231 1.00 1.58 C ATOM 2639 C GLU A 172 -7.247 2.671 -18.565 1.00 1.73 C ATOM 2640 O GLU A 172 -7.096 1.455 -18.666 1.00 2.00 O ATOM 2641 CB GLU A 172 -9.230 3.198 -17.146 1.00 1.62 C ATOM 2642 CG GLU A 172 -9.784 3.364 -15.741 1.00 2.05 C ATOM 2643 CD GLU A 172 -9.464 2.180 -14.850 1.00 2.83 C ATOM 2644 OE1 GLU A 172 -8.334 2.113 -14.329 1.00 3.45 O ATOM 2645 OE2 GLU A 172 -10.346 1.312 -14.683 1.00 3.31 O ATOM 0 H GLU A 172 -7.959 5.259 -16.533 1.00 1.43 H new ATOM 0 HA GLU A 172 -7.220 2.720 -16.436 1.00 1.58 H new ATOM 0 HB2 GLU A 172 -9.665 3.963 -17.789 1.00 1.62 H new ATOM 0 HB3 GLU A 172 -9.548 2.232 -17.539 1.00 1.62 H new ATOM 0 HG2 GLU A 172 -9.374 4.271 -15.297 1.00 2.05 H new ATOM 0 HG3 GLU A 172 -10.865 3.495 -15.793 1.00 2.05 H new ATOM 2652 N GLU A 173 -7.038 3.506 -19.580 1.00 1.74 N ATOM 2653 CA GLU A 173 -6.551 3.050 -20.880 1.00 2.08 C ATOM 2654 C GLU A 173 -5.182 2.362 -20.753 1.00 2.36 C ATOM 2655 O GLU A 173 -4.740 1.671 -21.671 1.00 2.69 O ATOM 2656 CB GLU A 173 -6.445 4.243 -21.833 1.00 2.29 C ATOM 2657 CG GLU A 173 -6.191 3.854 -23.279 1.00 2.72 C ATOM 2658 CD GLU A 173 -5.794 5.035 -24.135 1.00 2.95 C ATOM 2659 OE1 GLU A 173 -6.608 5.972 -24.280 1.00 3.36 O ATOM 2660 OE2 GLU A 173 -4.664 5.032 -24.663 1.00 3.18 O ATOM 0 H GLU A 173 -7.200 4.512 -19.526 1.00 1.74 H new ATOM 0 HA GLU A 173 -7.259 2.322 -21.275 1.00 2.08 H new ATOM 0 HB2 GLU A 173 -7.367 4.822 -21.779 1.00 2.29 H new ATOM 0 HB3 GLU A 173 -5.639 4.895 -21.495 1.00 2.29 H new ATOM 0 HG2 GLU A 173 -5.404 3.101 -23.316 1.00 2.72 H new ATOM 0 HG3 GLU A 173 -7.090 3.396 -23.692 1.00 2.72 H new ATOM 2667 N LEU A 174 -4.522 2.568 -19.608 1.00 2.34 N ATOM 2668 CA LEU A 174 -3.214 1.976 -19.321 1.00 2.77 C ATOM 2669 C LEU A 174 -3.185 0.489 -19.659 1.00 2.83 C ATOM 2670 O LEU A 174 -2.289 0.015 -20.361 1.00 3.15 O ATOM 2671 CB LEU A 174 -2.863 2.162 -17.843 1.00 3.04 C ATOM 2672 CG LEU A 174 -1.520 1.565 -17.416 1.00 3.65 C ATOM 2673 CD1 LEU A 174 -0.371 2.259 -18.135 1.00 4.14 C ATOM 2674 CD2 LEU A 174 -1.353 1.661 -15.906 1.00 4.09 C ATOM 0 H LEU A 174 -4.882 3.152 -18.853 1.00 2.34 H new ATOM 0 HA LEU A 174 -2.480 2.487 -19.945 1.00 2.77 H new ATOM 0 HB2 LEU A 174 -2.857 3.229 -17.618 1.00 3.04 H new ATOM 0 HB3 LEU A 174 -3.651 1.713 -17.239 1.00 3.04 H new ATOM 0 HG LEU A 174 -1.505 0.511 -17.695 1.00 3.65 H new ATOM 0 HD11 LEU A 174 0.575 1.820 -17.818 1.00 4.14 H new ATOM 0 HD12 LEU A 174 -0.486 2.133 -19.212 1.00 4.14 H new ATOM 0 HD13 LEU A 174 -0.378 3.321 -17.891 1.00 4.14 H new ATOM 0 HD21 LEU A 174 -0.393 1.232 -15.618 1.00 4.09 H new ATOM 0 HD22 LEU A 174 -1.389 2.707 -15.602 1.00 4.09 H new ATOM 0 HD23 LEU A 174 -2.157 1.113 -15.415 1.00 4.09 H new ATOM 2686 N LYS A 175 -4.172 -0.235 -19.156 1.00 2.71 N ATOM 2687 CA LYS A 175 -4.278 -1.662 -19.403 1.00 2.98 C ATOM 2688 C LYS A 175 -5.577 -1.949 -20.143 1.00 2.92 C ATOM 2689 O LYS A 175 -6.661 -1.916 -19.559 1.00 3.27 O ATOM 2690 CB LYS A 175 -4.232 -2.437 -18.086 1.00 3.56 C ATOM 2691 CG LYS A 175 -3.961 -3.917 -18.278 1.00 3.99 C ATOM 2692 CD LYS A 175 -3.949 -4.663 -16.957 1.00 4.91 C ATOM 2693 CE LYS A 175 -3.457 -6.093 -17.133 1.00 5.73 C ATOM 2694 NZ LYS A 175 -4.316 -6.871 -18.063 1.00 6.31 N ATOM 0 H LYS A 175 -4.915 0.146 -18.571 1.00 2.71 H new ATOM 0 HA LYS A 175 -3.436 -1.984 -20.015 1.00 2.98 H new ATOM 0 HB2 LYS A 175 -3.458 -2.011 -17.447 1.00 3.56 H new ATOM 0 HB3 LYS A 175 -5.181 -2.312 -17.564 1.00 3.56 H new ATOM 0 HG2 LYS A 175 -4.723 -4.344 -18.930 1.00 3.99 H new ATOM 0 HG3 LYS A 175 -3.002 -4.049 -18.779 1.00 3.99 H new ATOM 0 HD2 LYS A 175 -3.307 -4.140 -16.248 1.00 4.91 H new ATOM 0 HD3 LYS A 175 -4.953 -4.671 -16.533 1.00 4.91 H new ATOM 0 HE2 LYS A 175 -2.435 -6.080 -17.510 1.00 5.73 H new ATOM 0 HE3 LYS A 175 -3.432 -6.589 -16.163 1.00 5.73 H new ATOM 0 HZ1 LYS A 175 -3.995 -7.860 -18.087 1.00 6.31 H new ATOM 0 HZ2 LYS A 175 -5.303 -6.836 -17.736 1.00 6.31 H new ATOM 0 HZ3 LYS A 175 -4.253 -6.463 -19.017 1.00 6.31 H new ATOM 2708 N ALA A 176 -5.465 -2.219 -21.431 1.00 3.23 N ATOM 2709 CA ALA A 176 -6.635 -2.351 -22.284 1.00 3.81 C ATOM 2710 C ALA A 176 -7.138 -3.787 -22.337 1.00 4.06 C ATOM 2711 O ALA A 176 -6.355 -4.734 -22.435 1.00 4.47 O ATOM 2712 CB ALA A 176 -6.324 -1.847 -23.683 1.00 4.57 C ATOM 0 H ALA A 176 -4.575 -2.352 -21.911 1.00 3.23 H new ATOM 0 HA ALA A 176 -7.429 -1.742 -21.852 1.00 3.81 H new ATOM 0 HB1 ALA A 176 -7.208 -1.951 -24.312 1.00 4.57 H new ATOM 0 HB2 ALA A 176 -6.034 -0.797 -23.636 1.00 4.57 H new ATOM 0 HB3 ALA A 176 -5.506 -2.430 -24.107 1.00 4.57 H new ATOM 2718 N ASN A 177 -8.448 -3.940 -22.253 1.00 4.28 N ATOM 2719 CA ASN A 177 -9.080 -5.240 -22.397 1.00 4.87 C ATOM 2720 C ASN A 177 -9.979 -5.229 -23.626 1.00 5.36 C ATOM 2721 O ASN A 177 -10.713 -4.266 -23.852 1.00 5.81 O ATOM 2722 CB ASN A 177 -9.878 -5.611 -21.138 1.00 5.37 C ATOM 2723 CG ASN A 177 -10.950 -4.594 -20.782 1.00 5.96 C ATOM 2724 OD1 ASN A 177 -12.089 -4.684 -21.241 1.00 6.37 O ATOM 2725 ND2 ASN A 177 -10.599 -3.631 -19.941 1.00 6.38 N ATOM 0 H ASN A 177 -9.099 -3.173 -22.084 1.00 4.28 H new ATOM 0 HA ASN A 177 -8.306 -5.997 -22.525 1.00 4.87 H new ATOM 0 HB2 ASN A 177 -10.346 -6.584 -21.287 1.00 5.37 H new ATOM 0 HB3 ASN A 177 -9.191 -5.713 -20.298 1.00 5.37 H new ATOM 0 HD21 ASN A 177 -11.283 -2.931 -19.653 1.00 6.38 H new ATOM 0 HD22 ASN A 177 -9.645 -3.590 -19.582 1.00 6.38 H new ATOM 2732 N PRO A 178 -9.901 -6.274 -24.463 1.00 5.69 N ATOM 2733 CA PRO A 178 -10.680 -6.370 -25.696 1.00 6.51 C ATOM 2734 C PRO A 178 -12.126 -6.789 -25.438 1.00 7.07 C ATOM 2735 O PRO A 178 -12.386 -8.006 -25.329 1.00 7.39 O ATOM 2736 CB PRO A 178 -9.943 -7.443 -26.520 1.00 6.95 C ATOM 2737 CG PRO A 178 -8.748 -7.845 -25.710 1.00 6.50 C ATOM 2738 CD PRO A 178 -9.040 -7.448 -24.292 1.00 5.73 C ATOM 2739 OXT PRO A 178 -13.003 -5.903 -25.360 1.00 7.47 O ATOM 0 HA PRO A 178 -10.749 -5.408 -26.204 1.00 6.51 H new ATOM 0 HB2 PRO A 178 -10.590 -8.299 -26.711 1.00 6.95 H new ATOM 0 HB3 PRO A 178 -9.641 -7.049 -27.490 1.00 6.95 H new ATOM 0 HG2 PRO A 178 -8.573 -8.918 -25.784 1.00 6.50 H new ATOM 0 HG3 PRO A 178 -7.848 -7.349 -26.074 1.00 6.50 H new ATOM 0 HD2 PRO A 178 -9.543 -8.244 -23.743 1.00 5.73 H new ATOM 0 HD3 PRO A 178 -8.130 -7.207 -23.742 1.00 5.73 H new TER 2747 PRO A 178