USER MOD reduce.3.24.130724 H: found=0, std=0, add=1583, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1582 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 163 SER OG : rot 171:sc= -1.09 USER MOD Set 1.2: A 191 GLN : amide:sc= -1.78 K(o=-2.9,f=-3.5) USER MOD Set 2.1: A 125 ASN : amide:sc= -4.48 K(o=-6.6,f=-11!) USER MOD Set 2.2: A 150 ASN : amide:sc= -2.12 K(o=-6.6,f=-13!) USER MOD Set 3.1: A 101 SER OG : rot 180:sc= 0.136 USER MOD Set 3.2: A 123 SER OG : rot -92:sc= 0.137 USER MOD Set 3.3: A 124 ASN : amide:sc= -1.73 X(o=-1.5,f=-1.7) USER MOD Set 4.1: A 52 HIS :FLIP no HD1:sc= -4.15! C(o=-4.5!,f=-3.7!) USER MOD Set 4.2: A 76 SER OG : rot -21:sc= 0.414 USER MOD Set 5.1: A 5 THR OG1 : rot 180:sc= -0.501 USER MOD Set 5.2: A 6 THR OG1 : rot -170:sc= -1.52 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 127:sc= -0.875 (180deg=-2.04!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -8:sc= 0.584 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.443 X(o=-0.44,f=-0.14) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -176:sc= 0 (180deg=-0.0217) USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.0523 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 150:sc= -2.22 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -2.9 K(o=-2.9,f=-11!) USER MOD Single : A 59 ASN : amide:sc= -2.43 K(o=-2.4,f=-4.4!) USER MOD Single : A 62 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.129) USER MOD Single : A 64 SER OG : rot -25:sc= 0.614! USER MOD Single : A 65 SER OG : rot -63:sc= -5.3! USER MOD Single : A 67 SER OG : rot 180:sc= -0.0741 USER MOD Single : A 69 MET CE :methyl 173:sc= -0.884 (180deg=-0.967) USER MOD Single : A 71 ASN : amide:sc= -4.7! C(o=-4.7!,f=-6.1!) USER MOD Single : A 80 ASN :FLIP amide:sc= -3.65! C(o=-7.3!,f=-3.7!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 0.0993 K(o=0.099,f=-9!) USER MOD Single : A 94 THR OG1 : rot -71:sc= -0.0908 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -9.25! C(o=-9.2!,f=-15!) USER MOD Single : A 104 GLN : amide:sc= -4.06 K(o=-4.1,f=-5.8!) USER MOD Single : A 107 SER OG : rot 33:sc= 0.0589 USER MOD Single : A 109 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.0663 K(o=-0.066,f=-0.85) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -122:sc= -4.28! (180deg=-6.99!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 61:sc= 0.657 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 129:sc= 1.07 USER MOD Single : A 154 ASN : amide:sc= -2.1 K(o=-2.1,f=-2.8!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 ASN : amide:sc= -0.0051 X(o=-0.0051,f=-0.0051) USER MOD Single : A 162 THR OG1 : rot 168:sc= 0.283 USER MOD Single : A 165 TYR OH : rot -117:sc= 0.518 USER MOD Single : A 171 LYS NZ :NH3+ -143:sc= -1.62! (180deg=-2.33!) USER MOD Single : A 175 ASN : amide:sc= -0.115 X(o=-0.12,f=-0.21) USER MOD Single : A 177 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0264) USER MOD Single : A 178 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.0388) USER MOD Single : A 182 MET CE :methyl -153:sc= -0.225 (180deg=-1.03) USER MOD Single : A 193 ASN : amide:sc= 0.0108 X(o=0.011,f=0) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -12.674 -8.960 14.994 1.00 0.00 N ATOM 19 CA ALA A 2 -13.797 -8.190 14.384 1.00 0.00 C ATOM 20 C ALA A 2 -14.462 -9.040 13.294 1.00 0.00 C ATOM 21 O ALA A 2 -14.327 -10.248 13.278 1.00 0.00 O ATOM 22 CB ALA A 2 -13.249 -6.896 13.775 1.00 0.00 C ATOM 0 HA ALA A 2 -14.536 -7.944 15.147 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -14.066 -6.330 13.328 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -12.777 -6.298 14.555 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.513 -7.138 13.008 1.00 0.00 H new ATOM 28 N LYS A 3 -15.175 -8.419 12.386 1.00 0.00 N ATOM 29 CA LYS A 3 -15.846 -9.188 11.295 1.00 0.00 C ATOM 30 C LYS A 3 -16.069 -8.270 10.091 1.00 0.00 C ATOM 31 O LYS A 3 -15.594 -7.149 10.061 1.00 0.00 O ATOM 32 CB LYS A 3 -17.195 -9.717 11.794 1.00 0.00 C ATOM 33 CG LYS A 3 -16.961 -10.836 12.811 1.00 0.00 C ATOM 34 CD LYS A 3 -18.223 -11.694 12.925 1.00 0.00 C ATOM 35 CE LYS A 3 -18.324 -12.618 11.710 1.00 0.00 C ATOM 36 NZ LYS A 3 -19.542 -13.467 11.830 1.00 0.00 N ATOM 0 H LYS A 3 -15.321 -7.410 12.355 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.216 -10.028 11.001 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -17.767 -8.910 12.251 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -17.784 -10.090 10.956 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -16.116 -11.452 12.502 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.708 -10.412 13.783 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -18.193 -12.283 13.842 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -19.105 -11.056 12.984 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -18.368 -12.028 10.794 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -17.436 -13.246 11.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -19.610 -14.095 11.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -19.482 -14.040 12.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -20.385 -12.860 11.874 1.00 0.00 H new ATOM 50 N ALA A 4 -16.785 -8.736 9.098 1.00 0.00 N ATOM 51 CA ALA A 4 -17.041 -7.897 7.892 1.00 0.00 C ATOM 52 C ALA A 4 -18.426 -8.225 7.324 1.00 0.00 C ATOM 53 O ALA A 4 -18.554 -8.735 6.225 1.00 0.00 O ATOM 54 CB ALA A 4 -15.967 -8.182 6.840 1.00 0.00 C ATOM 0 H ALA A 4 -17.204 -9.666 9.073 1.00 0.00 H new ATOM 0 HA ALA A 4 -17.008 -6.842 8.165 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -16.151 -7.570 5.957 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.985 -7.943 7.249 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -15.999 -9.236 6.564 1.00 0.00 H new ATOM 60 N THR A 5 -19.464 -7.932 8.068 1.00 0.00 N ATOM 61 CA THR A 5 -20.846 -8.223 7.570 1.00 0.00 C ATOM 62 C THR A 5 -21.541 -6.905 7.168 1.00 0.00 C ATOM 63 O THR A 5 -21.346 -6.422 6.067 1.00 0.00 O ATOM 64 CB THR A 5 -21.662 -8.994 8.641 1.00 0.00 C ATOM 65 OG1 THR A 5 -23.050 -8.791 8.414 1.00 0.00 O ATOM 66 CG2 THR A 5 -21.307 -8.520 10.057 1.00 0.00 C ATOM 0 H THR A 5 -19.416 -7.506 8.994 1.00 0.00 H new ATOM 0 HA THR A 5 -20.784 -8.861 6.688 1.00 0.00 H new ATOM 0 HB THR A 5 -21.417 -10.053 8.560 1.00 0.00 H new ATOM 0 HG1 THR A 5 -23.567 -9.279 9.089 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.895 -9.078 10.786 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.246 -8.688 10.241 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.528 -7.457 10.151 1.00 0.00 H new ATOM 74 N THR A 6 -22.343 -6.317 8.029 1.00 0.00 N ATOM 75 CA THR A 6 -23.032 -5.041 7.669 1.00 0.00 C ATOM 76 C THR A 6 -22.294 -3.863 8.306 1.00 0.00 C ATOM 77 O THR A 6 -21.286 -4.037 8.962 1.00 0.00 O ATOM 78 CB THR A 6 -24.475 -5.076 8.180 1.00 0.00 C ATOM 79 OG1 THR A 6 -24.539 -5.879 9.350 1.00 0.00 O ATOM 80 CG2 THR A 6 -25.386 -5.665 7.103 1.00 0.00 C ATOM 0 H THR A 6 -22.547 -6.669 8.964 1.00 0.00 H new ATOM 0 HA THR A 6 -23.034 -4.925 6.585 1.00 0.00 H new ATOM 0 HB THR A 6 -24.804 -4.064 8.414 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.476 -6.029 9.593 1.00 0.00 H new ATOM 0 HG21 THR A 6 -26.413 -5.689 7.468 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.335 -5.048 6.206 1.00 0.00 H new ATOM 0 HG23 THR A 6 -25.061 -6.678 6.866 1.00 0.00 H new ATOM 88 N ILE A 7 -22.793 -2.664 8.122 1.00 0.00 N ATOM 89 CA ILE A 7 -22.123 -1.472 8.722 1.00 0.00 C ATOM 90 C ILE A 7 -22.419 -1.432 10.226 1.00 0.00 C ATOM 91 O ILE A 7 -21.535 -1.209 11.035 1.00 0.00 O ATOM 92 CB ILE A 7 -22.631 -0.185 8.045 1.00 0.00 C ATOM 93 CG1 ILE A 7 -21.887 1.022 8.630 1.00 0.00 C ATOM 94 CG2 ILE A 7 -24.138 -0.014 8.274 1.00 0.00 C ATOM 95 CD1 ILE A 7 -22.274 2.292 7.868 1.00 0.00 C ATOM 0 H ILE A 7 -23.635 -2.462 7.582 1.00 0.00 H new ATOM 0 HA ILE A 7 -21.046 -1.542 8.567 1.00 0.00 H new ATOM 0 HB ILE A 7 -22.446 -0.254 6.973 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -22.130 1.133 9.687 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -20.811 0.863 8.566 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -24.478 0.901 7.788 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -24.669 -0.868 7.853 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -24.339 0.047 9.344 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -21.742 3.145 8.289 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -22.008 2.181 6.817 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -23.348 2.455 7.955 1.00 0.00 H new ATOM 107 N LYS A 8 -23.654 -1.655 10.602 1.00 0.00 N ATOM 108 CA LYS A 8 -24.014 -1.639 12.049 1.00 0.00 C ATOM 109 C LYS A 8 -23.326 -2.811 12.740 1.00 0.00 C ATOM 110 O LYS A 8 -22.844 -2.693 13.851 1.00 0.00 O ATOM 111 CB LYS A 8 -25.530 -1.771 12.201 1.00 0.00 C ATOM 112 CG LYS A 8 -26.190 -0.413 11.957 1.00 0.00 C ATOM 113 CD LYS A 8 -27.710 -0.561 12.035 1.00 0.00 C ATOM 114 CE LYS A 8 -28.264 -0.883 10.646 1.00 0.00 C ATOM 115 NZ LYS A 8 -29.483 -1.730 10.781 1.00 0.00 N ATOM 0 H LYS A 8 -24.428 -1.848 9.966 1.00 0.00 H new ATOM 0 HA LYS A 8 -23.691 -0.701 12.501 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -25.914 -2.506 11.493 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -25.775 -2.132 13.200 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -25.846 0.308 12.698 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -25.902 -0.027 10.979 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -27.973 -1.353 12.736 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -28.157 0.359 12.412 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -28.505 0.039 10.117 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -27.511 -1.403 10.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -29.860 -1.949 9.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -29.239 -2.615 11.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -30.202 -1.218 11.331 1.00 0.00 H new ATOM 129 N ASP A 9 -23.272 -3.942 12.084 1.00 0.00 N ATOM 130 CA ASP A 9 -22.612 -5.131 12.688 1.00 0.00 C ATOM 131 C ASP A 9 -21.096 -4.966 12.595 1.00 0.00 C ATOM 132 O ASP A 9 -20.365 -5.399 13.461 1.00 0.00 O ATOM 133 CB ASP A 9 -23.038 -6.393 11.935 1.00 0.00 C ATOM 134 CG ASP A 9 -24.500 -6.711 12.256 1.00 0.00 C ATOM 135 OD1 ASP A 9 -24.903 -6.474 13.382 1.00 0.00 O ATOM 136 OD2 ASP A 9 -25.190 -7.187 11.369 1.00 0.00 O ATOM 0 H ASP A 9 -23.659 -4.090 11.152 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.907 -5.221 13.734 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -22.914 -6.248 10.862 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.402 -7.231 12.219 1.00 0.00 H new ATOM 141 N ALA A 10 -20.617 -4.339 11.550 1.00 0.00 N ATOM 142 CA ALA A 10 -19.146 -4.144 11.405 1.00 0.00 C ATOM 143 C ALA A 10 -18.635 -3.266 12.550 1.00 0.00 C ATOM 144 O ALA A 10 -17.711 -3.632 13.254 1.00 0.00 O ATOM 145 CB ALA A 10 -18.845 -3.469 10.066 1.00 0.00 C ATOM 0 H ALA A 10 -21.182 -3.955 10.793 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.647 -5.112 11.438 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.769 -3.328 9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.208 -4.097 9.252 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.343 -2.500 10.027 1.00 0.00 H new ATOM 151 N ILE A 11 -19.233 -2.114 12.746 1.00 0.00 N ATOM 152 CA ILE A 11 -18.781 -1.216 13.850 1.00 0.00 C ATOM 153 C ILE A 11 -19.186 -1.829 15.198 1.00 0.00 C ATOM 154 O ILE A 11 -18.409 -1.843 16.136 1.00 0.00 O ATOM 155 CB ILE A 11 -19.412 0.176 13.682 1.00 0.00 C ATOM 156 CG1 ILE A 11 -18.930 0.785 12.355 1.00 0.00 C ATOM 157 CG2 ILE A 11 -18.986 1.080 14.849 1.00 0.00 C ATOM 158 CD1 ILE A 11 -19.512 2.193 12.168 1.00 0.00 C ATOM 0 H ILE A 11 -20.011 -1.760 12.190 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.697 -1.110 13.817 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.499 0.090 13.676 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -17.841 0.831 12.343 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.232 0.147 11.524 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -19.434 2.066 14.728 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -19.321 0.642 15.789 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.900 1.174 14.859 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -19.161 2.609 11.224 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -20.601 2.138 12.158 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -19.188 2.832 12.989 1.00 0.00 H new ATOM 170 N ARG A 12 -20.388 -2.344 15.300 1.00 0.00 N ATOM 171 CA ARG A 12 -20.836 -2.965 16.587 1.00 0.00 C ATOM 172 C ARG A 12 -19.883 -4.107 16.949 1.00 0.00 C ATOM 173 O ARG A 12 -19.360 -4.170 18.046 1.00 0.00 O ATOM 174 CB ARG A 12 -22.257 -3.510 16.429 1.00 0.00 C ATOM 175 CG ARG A 12 -22.758 -4.038 17.775 1.00 0.00 C ATOM 176 CD ARG A 12 -24.274 -4.233 17.715 1.00 0.00 C ATOM 177 NE ARG A 12 -24.669 -5.355 18.623 1.00 0.00 N ATOM 178 CZ ARG A 12 -24.674 -5.209 19.933 1.00 0.00 C ATOM 179 NH1 ARG A 12 -24.334 -4.074 20.501 1.00 0.00 N ATOM 180 NH2 ARG A 12 -25.025 -6.217 20.685 1.00 0.00 N ATOM 0 H ARG A 12 -21.078 -2.361 14.549 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.828 -2.216 17.379 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.920 -2.725 16.066 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.271 -4.308 15.686 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.268 -4.983 18.012 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.502 -3.338 18.570 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.781 -3.315 18.012 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.583 -4.452 16.693 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.940 -6.252 18.220 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -24.057 -3.279 19.926 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -24.347 -3.988 21.517 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -25.291 -7.104 20.257 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -25.033 -6.117 21.700 1.00 0.00 H new ATOM 194 N ILE A 13 -19.639 -4.997 16.017 1.00 0.00 N ATOM 195 CA ILE A 13 -18.704 -6.132 16.274 1.00 0.00 C ATOM 196 C ILE A 13 -17.319 -5.560 16.611 1.00 0.00 C ATOM 197 O ILE A 13 -16.639 -6.042 17.495 1.00 0.00 O ATOM 198 CB ILE A 13 -18.645 -7.020 15.014 1.00 0.00 C ATOM 199 CG1 ILE A 13 -19.995 -7.716 14.830 1.00 0.00 C ATOM 200 CG2 ILE A 13 -17.554 -8.092 15.142 1.00 0.00 C ATOM 201 CD1 ILE A 13 -20.097 -8.266 13.406 1.00 0.00 C ATOM 0 H ILE A 13 -20.051 -4.984 15.084 1.00 0.00 H new ATOM 0 HA ILE A 13 -19.046 -6.739 17.112 1.00 0.00 H new ATOM 0 HB ILE A 13 -18.415 -6.386 14.158 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -20.100 -8.526 15.552 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -20.807 -7.014 15.019 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -17.536 -8.703 14.239 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -16.585 -7.611 15.274 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -17.765 -8.725 16.004 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -21.059 -8.762 13.275 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -20.011 -7.446 12.692 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -19.293 -8.982 13.234 1.00 0.00 H new ATOM 213 N PHE A 14 -16.909 -4.526 15.920 1.00 0.00 N ATOM 214 CA PHE A 14 -15.579 -3.911 16.207 1.00 0.00 C ATOM 215 C PHE A 14 -15.621 -3.204 17.572 1.00 0.00 C ATOM 216 O PHE A 14 -14.596 -2.965 18.186 1.00 0.00 O ATOM 217 CB PHE A 14 -15.245 -2.889 15.108 1.00 0.00 C ATOM 218 CG PHE A 14 -14.145 -3.422 14.220 1.00 0.00 C ATOM 219 CD1 PHE A 14 -12.867 -3.647 14.746 1.00 0.00 C ATOM 220 CD2 PHE A 14 -14.402 -3.689 12.870 1.00 0.00 C ATOM 221 CE1 PHE A 14 -11.847 -4.137 13.922 1.00 0.00 C ATOM 222 CE2 PHE A 14 -13.383 -4.179 12.046 1.00 0.00 C ATOM 223 CZ PHE A 14 -12.104 -4.404 12.572 1.00 0.00 C ATOM 0 H PHE A 14 -17.438 -4.082 15.170 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.815 -4.688 16.228 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -16.134 -2.680 14.513 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -14.934 -1.947 15.559 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -12.668 -3.442 15.788 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.388 -3.517 12.464 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -10.861 -4.309 14.328 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -13.582 -4.384 11.004 1.00 0.00 H new ATOM 0 HZ PHE A 14 -11.317 -4.783 11.937 1.00 0.00 H new ATOM 233 N GLU A 15 -16.795 -2.862 18.048 1.00 0.00 N ATOM 234 CA GLU A 15 -16.900 -2.169 19.365 1.00 0.00 C ATOM 235 C GLU A 15 -16.983 -3.205 20.492 1.00 0.00 C ATOM 236 O GLU A 15 -16.591 -2.940 21.613 1.00 0.00 O ATOM 237 CB GLU A 15 -18.154 -1.293 19.384 1.00 0.00 C ATOM 238 CG GLU A 15 -17.879 -0.021 20.189 1.00 0.00 C ATOM 239 CD GLU A 15 -18.885 1.062 19.794 1.00 0.00 C ATOM 240 OE1 GLU A 15 -19.967 1.072 20.359 1.00 0.00 O ATOM 241 OE2 GLU A 15 -18.557 1.862 18.933 1.00 0.00 O ATOM 0 H GLU A 15 -17.684 -3.034 17.578 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.018 -1.546 19.513 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.445 -1.035 18.366 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.987 -1.842 19.825 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.954 -0.230 21.256 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.863 0.327 20.003 1.00 0.00 H new ATOM 248 N GLU A 16 -17.491 -4.380 20.205 1.00 0.00 N ATOM 249 CA GLU A 16 -17.596 -5.428 21.267 1.00 0.00 C ATOM 250 C GLU A 16 -16.440 -6.425 21.126 1.00 0.00 C ATOM 251 O GLU A 16 -15.992 -7.009 22.095 1.00 0.00 O ATOM 252 CB GLU A 16 -18.941 -6.159 21.150 1.00 0.00 C ATOM 253 CG GLU A 16 -19.036 -6.867 19.799 1.00 0.00 C ATOM 254 CD GLU A 16 -20.356 -7.635 19.712 1.00 0.00 C ATOM 255 OE1 GLU A 16 -21.368 -7.079 20.107 1.00 0.00 O ATOM 256 OE2 GLU A 16 -20.331 -8.764 19.253 1.00 0.00 O ATOM 0 H GLU A 16 -17.836 -4.657 19.286 1.00 0.00 H new ATOM 0 HA GLU A 16 -17.538 -4.953 22.246 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.041 -6.884 21.958 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.761 -5.448 21.256 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.974 -6.139 18.991 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.197 -7.552 19.676 1.00 0.00 H new ATOM 263 N ARG A 17 -15.960 -6.624 19.924 1.00 0.00 N ATOM 264 CA ARG A 17 -14.836 -7.583 19.709 1.00 0.00 C ATOM 265 C ARG A 17 -13.501 -6.858 19.874 1.00 0.00 C ATOM 266 O ARG A 17 -12.770 -7.093 20.819 1.00 0.00 O ATOM 267 CB ARG A 17 -14.919 -8.164 18.294 1.00 0.00 C ATOM 268 CG ARG A 17 -16.257 -8.883 18.106 1.00 0.00 C ATOM 269 CD ARG A 17 -16.036 -10.183 17.331 1.00 0.00 C ATOM 270 NE ARG A 17 -17.330 -10.923 17.217 1.00 0.00 N ATOM 271 CZ ARG A 17 -17.421 -12.046 16.532 1.00 0.00 C ATOM 272 NH1 ARG A 17 -16.382 -12.565 15.919 1.00 0.00 N ATOM 273 NH2 ARG A 17 -18.573 -12.657 16.461 1.00 0.00 N ATOM 0 H ARG A 17 -16.300 -6.162 19.081 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.909 -8.387 20.441 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.817 -7.367 17.557 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -14.096 -8.859 18.127 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.705 -9.098 19.076 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -16.954 -8.241 17.568 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.641 -9.964 16.339 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -15.296 -10.800 17.840 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.160 -10.551 17.679 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.476 -12.098 15.966 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.481 -13.435 15.396 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -19.388 -12.265 16.932 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.658 -13.526 15.934 1.00 0.00 H new ATOM 287 N LYS A 18 -13.178 -5.982 18.958 1.00 0.00 N ATOM 288 CA LYS A 18 -11.891 -5.240 19.046 1.00 0.00 C ATOM 289 C LYS A 18 -12.008 -4.089 20.054 1.00 0.00 C ATOM 290 O LYS A 18 -11.013 -3.570 20.522 1.00 0.00 O ATOM 291 CB LYS A 18 -11.527 -4.685 17.663 1.00 0.00 C ATOM 292 CG LYS A 18 -10.144 -5.206 17.247 1.00 0.00 C ATOM 293 CD LYS A 18 -9.073 -4.764 18.259 1.00 0.00 C ATOM 294 CE LYS A 18 -9.017 -3.234 18.333 1.00 0.00 C ATOM 295 NZ LYS A 18 -7.951 -2.814 19.291 1.00 0.00 N ATOM 0 H LYS A 18 -13.755 -5.750 18.150 1.00 0.00 H new ATOM 0 HA LYS A 18 -11.110 -5.921 19.383 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.276 -4.986 16.930 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.524 -3.595 17.686 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -10.164 -6.294 17.182 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.891 -4.832 16.255 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -9.299 -5.175 19.243 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.100 -5.157 17.965 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.815 -2.820 17.345 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.982 -2.840 18.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.310 -2.141 18.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -8.387 -2.359 20.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.412 -3.649 19.599 1.00 0.00 H new ATOM 309 N SER A 19 -13.212 -3.680 20.390 1.00 0.00 N ATOM 310 CA SER A 19 -13.387 -2.558 21.361 1.00 0.00 C ATOM 311 C SER A 19 -12.719 -1.301 20.796 1.00 0.00 C ATOM 312 O SER A 19 -11.789 -0.760 21.367 1.00 0.00 O ATOM 313 CB SER A 19 -12.746 -2.940 22.696 1.00 0.00 C ATOM 314 OG SER A 19 -13.757 -3.373 23.596 1.00 0.00 O ATOM 0 H SER A 19 -14.080 -4.078 20.031 1.00 0.00 H new ATOM 0 HA SER A 19 -14.447 -2.362 21.520 1.00 0.00 H new ATOM 0 HB2 SER A 19 -12.012 -3.732 22.547 1.00 0.00 H new ATOM 0 HB3 SER A 19 -12.213 -2.086 23.114 1.00 0.00 H new ATOM 0 HG SER A 19 -13.349 -3.620 24.452 1.00 0.00 H new ATOM 320 N VAL A 20 -13.184 -0.847 19.664 1.00 0.00 N ATOM 321 CA VAL A 20 -12.580 0.367 19.031 1.00 0.00 C ATOM 322 C VAL A 20 -13.609 1.495 18.977 1.00 0.00 C ATOM 323 O VAL A 20 -14.747 1.333 19.377 1.00 0.00 O ATOM 324 CB VAL A 20 -12.111 0.036 17.607 1.00 0.00 C ATOM 325 CG1 VAL A 20 -10.784 -0.737 17.664 1.00 0.00 C ATOM 326 CG2 VAL A 20 -13.173 -0.812 16.895 1.00 0.00 C ATOM 0 H VAL A 20 -13.958 -1.264 19.147 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.726 0.686 19.628 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.963 0.964 17.054 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.455 -0.970 16.651 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.029 -0.127 18.160 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.926 -1.663 18.221 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.836 -1.044 15.885 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.329 -1.738 17.448 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.109 -0.256 16.846 1.00 0.00 H new ATOM 336 N VAL A 21 -13.207 2.641 18.489 1.00 0.00 N ATOM 337 CA VAL A 21 -14.144 3.798 18.408 1.00 0.00 C ATOM 338 C VAL A 21 -14.381 4.173 16.939 1.00 0.00 C ATOM 339 O VAL A 21 -14.059 5.264 16.507 1.00 0.00 O ATOM 340 CB VAL A 21 -13.533 4.982 19.173 1.00 0.00 C ATOM 341 CG1 VAL A 21 -12.195 5.390 18.540 1.00 0.00 C ATOM 342 CG2 VAL A 21 -14.504 6.169 19.146 1.00 0.00 C ATOM 0 H VAL A 21 -12.265 2.824 18.142 1.00 0.00 H new ATOM 0 HA VAL A 21 -15.103 3.535 18.854 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.356 4.683 20.206 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -11.773 6.230 19.092 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -11.504 4.548 18.576 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -12.357 5.682 17.503 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.069 7.008 19.689 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -14.690 6.463 18.113 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -15.444 5.881 19.616 1.00 0.00 H new ATOM 352 N ALA A 22 -14.942 3.273 16.171 1.00 0.00 N ATOM 353 CA ALA A 22 -15.204 3.568 14.732 1.00 0.00 C ATOM 354 C ALA A 22 -16.404 4.513 14.618 1.00 0.00 C ATOM 355 O ALA A 22 -16.270 5.655 14.226 1.00 0.00 O ATOM 356 CB ALA A 22 -15.505 2.262 13.990 1.00 0.00 C ATOM 0 H ALA A 22 -15.230 2.345 16.481 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.327 4.040 14.290 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.697 2.477 12.939 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -14.650 1.591 14.073 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.383 1.788 14.429 1.00 0.00 H new ATOM 362 N THR A 23 -17.577 4.038 14.960 1.00 0.00 N ATOM 363 CA THR A 23 -18.814 4.890 14.885 1.00 0.00 C ATOM 364 C THR A 23 -18.917 5.566 13.515 1.00 0.00 C ATOM 365 O THR A 23 -19.496 6.627 13.378 1.00 0.00 O ATOM 366 CB THR A 23 -18.773 5.966 15.977 1.00 0.00 C ATOM 367 OG1 THR A 23 -17.834 6.970 15.622 1.00 0.00 O ATOM 368 CG2 THR A 23 -18.368 5.333 17.308 1.00 0.00 C ATOM 0 H THR A 23 -17.736 3.087 15.292 1.00 0.00 H new ATOM 0 HA THR A 23 -19.683 4.249 15.033 1.00 0.00 H new ATOM 0 HB THR A 23 -19.761 6.415 16.077 1.00 0.00 H new ATOM 0 HG1 THR A 23 -17.337 6.686 14.827 1.00 0.00 H new ATOM 0 HG21 THR A 23 -18.340 6.100 18.082 1.00 0.00 H new ATOM 0 HG22 THR A 23 -19.093 4.567 17.582 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.382 4.880 17.210 1.00 0.00 H new ATOM 376 N GLU A 24 -18.351 4.959 12.504 1.00 0.00 N ATOM 377 CA GLU A 24 -18.397 5.559 11.132 1.00 0.00 C ATOM 378 C GLU A 24 -17.700 6.921 11.161 1.00 0.00 C ATOM 379 O GLU A 24 -18.168 7.886 10.587 1.00 0.00 O ATOM 380 CB GLU A 24 -19.854 5.733 10.692 1.00 0.00 C ATOM 381 CG GLU A 24 -19.953 5.579 9.173 1.00 0.00 C ATOM 382 CD GLU A 24 -21.393 5.832 8.726 1.00 0.00 C ATOM 383 OE1 GLU A 24 -22.290 5.269 9.332 1.00 0.00 O ATOM 384 OE2 GLU A 24 -21.575 6.587 7.785 1.00 0.00 O ATOM 0 H GLU A 24 -17.856 4.069 12.568 1.00 0.00 H new ATOM 0 HA GLU A 24 -17.890 4.901 10.426 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.484 4.992 11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.221 6.714 10.993 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.280 6.281 8.681 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -19.640 4.578 8.877 1.00 0.00 H new ATOM 391 N ALA A 25 -16.588 7.000 11.844 1.00 0.00 N ATOM 392 CA ALA A 25 -15.847 8.289 11.944 1.00 0.00 C ATOM 393 C ALA A 25 -14.812 8.391 10.821 1.00 0.00 C ATOM 394 O ALA A 25 -14.321 7.396 10.322 1.00 0.00 O ATOM 395 CB ALA A 25 -15.138 8.348 13.297 1.00 0.00 C ATOM 0 H ALA A 25 -16.159 6.219 12.341 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.548 9.118 11.852 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.592 9.288 13.381 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.875 8.284 14.097 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.440 7.515 13.379 1.00 0.00 H new ATOM 401 N GLU A 26 -14.476 9.594 10.428 1.00 0.00 N ATOM 402 CA GLU A 26 -13.469 9.787 9.344 1.00 0.00 C ATOM 403 C GLU A 26 -12.128 9.170 9.758 1.00 0.00 C ATOM 404 O GLU A 26 -11.289 8.892 8.924 1.00 0.00 O ATOM 405 CB GLU A 26 -13.280 11.281 9.088 1.00 0.00 C ATOM 406 CG GLU A 26 -14.614 11.897 8.658 1.00 0.00 C ATOM 407 CD GLU A 26 -14.429 13.398 8.418 1.00 0.00 C ATOM 408 OE1 GLU A 26 -14.113 14.096 9.367 1.00 0.00 O ATOM 409 OE2 GLU A 26 -14.608 13.822 7.288 1.00 0.00 O ATOM 0 H GLU A 26 -14.860 10.456 10.815 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.823 9.298 8.436 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -12.914 11.772 9.990 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.529 11.436 8.313 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -14.974 11.414 7.749 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.368 11.731 9.427 1.00 0.00 H new ATOM 416 N LYS A 27 -11.918 8.955 11.034 1.00 0.00 N ATOM 417 CA LYS A 27 -10.628 8.358 11.490 1.00 0.00 C ATOM 418 C LYS A 27 -10.907 7.126 12.353 1.00 0.00 C ATOM 419 O LYS A 27 -11.377 7.236 13.470 1.00 0.00 O ATOM 420 CB LYS A 27 -9.853 9.389 12.313 1.00 0.00 C ATOM 421 CG LYS A 27 -9.597 10.635 11.463 1.00 0.00 C ATOM 422 CD LYS A 27 -9.634 11.879 12.352 1.00 0.00 C ATOM 423 CE LYS A 27 -8.448 11.850 13.319 1.00 0.00 C ATOM 424 NZ LYS A 27 -8.182 13.229 13.818 1.00 0.00 N ATOM 0 H LYS A 27 -12.584 9.167 11.777 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.039 8.065 10.621 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -10.418 9.655 13.206 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -8.907 8.965 12.649 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.629 10.558 10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.350 10.714 10.679 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -9.595 12.779 11.738 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -10.570 11.913 12.909 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.662 11.184 14.155 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.564 11.457 12.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.376 13.211 14.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.960 13.852 13.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.024 13.588 14.312 1.00 0.00 H new ATOM 438 N VAL A 28 -10.618 5.954 11.842 1.00 0.00 N ATOM 439 CA VAL A 28 -10.860 4.711 12.634 1.00 0.00 C ATOM 440 C VAL A 28 -9.525 4.025 12.922 1.00 0.00 C ATOM 441 O VAL A 28 -8.653 3.967 12.076 1.00 0.00 O ATOM 442 CB VAL A 28 -11.759 3.753 11.848 1.00 0.00 C ATOM 443 CG1 VAL A 28 -12.175 2.592 12.751 1.00 0.00 C ATOM 444 CG2 VAL A 28 -13.010 4.493 11.375 1.00 0.00 C ATOM 0 H VAL A 28 -10.226 5.806 10.912 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.351 4.976 13.570 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.212 3.373 10.985 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -12.815 1.909 12.193 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.287 2.060 13.092 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -12.720 2.978 13.612 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.648 3.809 10.816 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.556 4.874 12.238 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.720 5.325 10.733 1.00 0.00 H new ATOM 454 N GLU A 29 -9.364 3.506 14.112 1.00 0.00 N ATOM 455 CA GLU A 29 -8.089 2.820 14.467 1.00 0.00 C ATOM 456 C GLU A 29 -8.388 1.392 14.926 1.00 0.00 C ATOM 457 O GLU A 29 -8.527 1.129 16.105 1.00 0.00 O ATOM 458 CB GLU A 29 -7.396 3.585 15.597 1.00 0.00 C ATOM 459 CG GLU A 29 -6.600 4.753 15.011 1.00 0.00 C ATOM 460 CD GLU A 29 -6.585 5.913 16.009 1.00 0.00 C ATOM 461 OE1 GLU A 29 -5.717 5.920 16.866 1.00 0.00 O ATOM 462 OE2 GLU A 29 -7.442 6.774 15.900 1.00 0.00 O ATOM 0 H GLU A 29 -10.063 3.529 14.854 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.437 2.791 13.594 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.136 3.955 16.307 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.732 2.919 16.147 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.581 4.437 14.789 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.046 5.075 14.070 1.00 0.00 H new ATOM 469 N LEU A 30 -8.477 0.470 14.001 1.00 0.00 N ATOM 470 CA LEU A 30 -8.756 -0.948 14.381 1.00 0.00 C ATOM 471 C LEU A 30 -7.426 -1.676 14.584 1.00 0.00 C ATOM 472 O LEU A 30 -6.375 -1.150 14.265 1.00 0.00 O ATOM 473 CB LEU A 30 -9.555 -1.663 13.270 1.00 0.00 C ATOM 474 CG LEU A 30 -10.815 -0.873 12.846 1.00 0.00 C ATOM 475 CD1 LEU A 30 -11.526 -0.250 14.056 1.00 0.00 C ATOM 476 CD2 LEU A 30 -10.422 0.229 11.859 1.00 0.00 C ATOM 0 H LEU A 30 -8.369 0.638 13.001 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.344 -0.959 15.299 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -8.913 -1.810 12.402 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.851 -2.653 13.619 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.506 -1.571 12.372 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.406 0.297 13.719 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -11.830 -1.038 14.745 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.847 0.434 14.565 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.311 0.785 11.561 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -9.713 0.907 12.334 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -9.962 -0.219 10.978 1.00 0.00 H new ATOM 488 N HIS A 31 -7.458 -2.878 15.107 1.00 0.00 N ATOM 489 CA HIS A 31 -6.187 -3.631 15.321 1.00 0.00 C ATOM 490 C HIS A 31 -6.097 -4.790 14.327 1.00 0.00 C ATOM 491 O HIS A 31 -5.145 -4.896 13.577 1.00 0.00 O ATOM 492 CB HIS A 31 -6.144 -4.184 16.746 1.00 0.00 C ATOM 493 CG HIS A 31 -4.724 -4.197 17.240 1.00 0.00 C ATOM 494 ND1 HIS A 31 -4.190 -5.277 17.928 1.00 0.00 N ATOM 495 CD2 HIS A 31 -3.713 -3.272 17.154 1.00 0.00 C ATOM 496 CE1 HIS A 31 -2.913 -4.976 18.226 1.00 0.00 C ATOM 497 NE2 HIS A 31 -2.571 -3.766 17.776 1.00 0.00 N ATOM 0 H HIS A 31 -8.306 -3.367 15.393 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.346 -2.955 15.168 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.762 -3.572 17.403 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.556 -5.193 16.768 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.792 -2.307 16.676 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -2.246 -5.633 18.764 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.667 -3.303 17.869 1.00 0.00 H new ATOM 505 N GLY A 32 -7.075 -5.664 14.317 1.00 0.00 N ATOM 506 CA GLY A 32 -7.030 -6.819 13.372 1.00 0.00 C ATOM 507 C GLY A 32 -8.352 -6.936 12.609 1.00 0.00 C ATOM 508 O GLY A 32 -9.376 -6.437 13.040 1.00 0.00 O ATOM 0 H GLY A 32 -7.897 -5.626 14.920 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -6.207 -6.690 12.669 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.838 -7.740 13.922 1.00 0.00 H new ATOM 512 N MET A 33 -8.333 -7.599 11.477 1.00 0.00 N ATOM 513 CA MET A 33 -9.584 -7.763 10.673 1.00 0.00 C ATOM 514 C MET A 33 -9.850 -9.255 10.445 1.00 0.00 C ATOM 515 O MET A 33 -9.179 -10.102 11.005 1.00 0.00 O ATOM 516 CB MET A 33 -9.422 -7.056 9.324 1.00 0.00 C ATOM 517 CG MET A 33 -10.758 -6.427 8.907 1.00 0.00 C ATOM 518 SD MET A 33 -10.763 -4.662 9.319 1.00 0.00 S ATOM 519 CE MET A 33 -12.163 -4.190 8.276 1.00 0.00 C ATOM 0 H MET A 33 -7.503 -8.034 11.075 1.00 0.00 H new ATOM 0 HA MET A 33 -10.424 -7.323 11.211 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.653 -6.287 9.396 1.00 0.00 H new ATOM 0 HB3 MET A 33 -9.092 -7.767 8.567 1.00 0.00 H new ATOM 0 HG2 MET A 33 -10.914 -6.560 7.836 1.00 0.00 H new ATOM 0 HG3 MET A 33 -11.581 -6.930 9.414 1.00 0.00 H new ATOM 0 HE1 MET A 33 -12.347 -3.120 8.376 1.00 0.00 H new ATOM 0 HE2 MET A 33 -11.937 -4.423 7.236 1.00 0.00 H new ATOM 0 HE3 MET A 33 -13.050 -4.742 8.587 1.00 0.00 H new ATOM 529 N ILE A 34 -10.826 -9.584 9.630 1.00 0.00 N ATOM 530 CA ILE A 34 -11.139 -11.022 9.373 1.00 0.00 C ATOM 531 C ILE A 34 -10.724 -11.403 7.928 1.00 0.00 C ATOM 532 O ILE A 34 -11.058 -10.701 6.985 1.00 0.00 O ATOM 533 CB ILE A 34 -12.641 -11.256 9.585 1.00 0.00 C ATOM 534 CG1 ILE A 34 -13.455 -10.236 8.779 1.00 0.00 C ATOM 535 CG2 ILE A 34 -12.968 -11.101 11.068 1.00 0.00 C ATOM 536 CD1 ILE A 34 -14.737 -10.898 8.272 1.00 0.00 C ATOM 0 H ILE A 34 -11.417 -8.917 9.134 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.580 -11.651 10.066 1.00 0.00 H new ATOM 0 HB ILE A 34 -12.897 -12.261 9.248 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.699 -9.375 9.401 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -12.867 -9.866 7.939 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.034 -11.266 11.225 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -12.399 -11.831 11.644 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.705 -10.095 11.395 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.318 -10.175 7.699 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.482 -11.745 7.635 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -15.327 -11.246 9.120 1.00 0.00 H new ATOM 548 N PRO A 35 -10.005 -12.507 7.776 1.00 0.00 N ATOM 549 CA PRO A 35 -9.516 -12.978 6.438 1.00 0.00 C ATOM 550 C PRO A 35 -10.648 -13.311 5.445 1.00 0.00 C ATOM 551 O PRO A 35 -10.489 -13.035 4.271 1.00 0.00 O ATOM 552 CB PRO A 35 -8.600 -14.157 6.759 1.00 0.00 C ATOM 553 CG PRO A 35 -8.963 -14.652 8.139 1.00 0.00 C ATOM 554 CD PRO A 35 -9.602 -13.468 8.876 1.00 0.00 C ATOM 0 HA PRO A 35 -8.980 -12.193 5.904 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.724 -14.951 6.022 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.555 -13.851 6.724 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.656 -15.491 8.080 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.079 -15.006 8.669 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.465 -13.785 9.462 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.899 -13.006 9.569 1.00 0.00 H new ATOM 562 N PRO A 36 -11.774 -13.843 5.889 1.00 0.00 N ATOM 563 CA PRO A 36 -12.918 -14.140 4.974 1.00 0.00 C ATOM 564 C PRO A 36 -13.728 -12.869 4.664 1.00 0.00 C ATOM 565 O PRO A 36 -14.806 -12.959 4.108 1.00 0.00 O ATOM 566 CB PRO A 36 -13.761 -15.139 5.749 1.00 0.00 C ATOM 567 CG PRO A 36 -13.458 -14.927 7.215 1.00 0.00 C ATOM 568 CD PRO A 36 -12.096 -14.241 7.306 1.00 0.00 C ATOM 0 HA PRO A 36 -12.587 -14.525 4.009 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.822 -14.987 5.548 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.523 -16.160 5.449 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -14.229 -14.313 7.681 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -13.444 -15.879 7.746 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -12.133 -13.372 7.963 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -11.340 -14.914 7.710 1.00 0.00 H new ATOM 576 N ILE A 37 -13.230 -11.683 5.005 1.00 0.00 N ATOM 577 CA ILE A 37 -13.994 -10.420 4.703 1.00 0.00 C ATOM 578 C ILE A 37 -14.482 -10.434 3.238 1.00 0.00 C ATOM 579 O ILE A 37 -13.747 -10.791 2.326 1.00 0.00 O ATOM 580 CB ILE A 37 -13.073 -9.211 4.938 1.00 0.00 C ATOM 581 CG1 ILE A 37 -13.824 -7.906 4.624 1.00 0.00 C ATOM 582 CG2 ILE A 37 -11.840 -9.319 4.036 1.00 0.00 C ATOM 583 CD1 ILE A 37 -13.523 -6.864 5.704 1.00 0.00 C ATOM 0 H ILE A 37 -12.335 -11.544 5.475 1.00 0.00 H new ATOM 0 HA ILE A 37 -14.863 -10.353 5.358 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.762 -9.202 5.983 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.523 -7.528 3.647 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -14.896 -8.095 4.576 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -11.189 -8.461 4.205 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.299 -10.236 4.268 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.153 -9.337 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.057 -5.941 5.478 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.846 -7.242 6.674 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.451 -6.666 5.730 1.00 0.00 H new ATOM 595 N GLU A 38 -15.722 -10.068 3.022 1.00 0.00 N ATOM 596 CA GLU A 38 -16.287 -10.070 1.641 1.00 0.00 C ATOM 597 C GLU A 38 -17.271 -8.904 1.489 1.00 0.00 C ATOM 598 O GLU A 38 -17.045 -7.988 0.720 1.00 0.00 O ATOM 599 CB GLU A 38 -17.021 -11.394 1.399 1.00 0.00 C ATOM 600 CG GLU A 38 -17.564 -11.438 -0.033 1.00 0.00 C ATOM 601 CD GLU A 38 -18.988 -10.880 -0.056 1.00 0.00 C ATOM 602 OE1 GLU A 38 -19.872 -11.545 0.460 1.00 0.00 O ATOM 603 OE2 GLU A 38 -19.171 -9.798 -0.588 1.00 0.00 O ATOM 0 H GLU A 38 -16.370 -9.766 3.750 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.481 -9.959 0.915 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.343 -12.231 1.565 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.840 -11.501 2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -16.923 -10.855 -0.694 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -17.558 -12.463 -0.404 1.00 0.00 H new ATOM 610 N LYS A 39 -18.364 -8.938 2.212 1.00 0.00 N ATOM 611 CA LYS A 39 -19.371 -7.840 2.110 1.00 0.00 C ATOM 612 C LYS A 39 -18.900 -6.641 2.933 1.00 0.00 C ATOM 613 O LYS A 39 -18.937 -6.659 4.149 1.00 0.00 O ATOM 614 CB LYS A 39 -20.717 -8.332 2.649 1.00 0.00 C ATOM 615 CG LYS A 39 -21.203 -9.513 1.807 1.00 0.00 C ATOM 616 CD LYS A 39 -22.729 -9.600 1.884 1.00 0.00 C ATOM 617 CE LYS A 39 -23.347 -8.443 1.098 1.00 0.00 C ATOM 618 NZ LYS A 39 -24.690 -8.846 0.593 1.00 0.00 N ATOM 0 H LYS A 39 -18.601 -9.681 2.869 1.00 0.00 H new ATOM 0 HA LYS A 39 -19.483 -7.544 1.067 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.615 -8.633 3.692 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -21.449 -7.525 2.620 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -20.887 -9.390 0.771 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -20.756 -10.439 2.168 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -23.070 -10.552 1.478 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -23.054 -9.562 2.924 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -23.435 -7.563 1.735 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -22.700 -8.169 0.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -25.110 -8.059 0.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -24.593 -9.674 -0.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -25.305 -9.086 1.396 1.00 0.00 H new ATOM 632 N MET A 40 -18.450 -5.604 2.274 1.00 0.00 N ATOM 633 CA MET A 40 -17.966 -4.400 3.008 1.00 0.00 C ATOM 634 C MET A 40 -19.050 -3.313 3.007 1.00 0.00 C ATOM 635 O MET A 40 -18.809 -2.174 2.638 1.00 0.00 O ATOM 636 CB MET A 40 -16.695 -3.875 2.331 1.00 0.00 C ATOM 637 CG MET A 40 -15.463 -4.418 3.060 1.00 0.00 C ATOM 638 SD MET A 40 -13.993 -4.145 2.042 1.00 0.00 S ATOM 639 CE MET A 40 -12.842 -3.792 3.394 1.00 0.00 C ATOM 0 H MET A 40 -18.397 -5.541 1.257 1.00 0.00 H new ATOM 0 HA MET A 40 -17.743 -4.668 4.041 1.00 0.00 H new ATOM 0 HB2 MET A 40 -16.675 -4.181 1.285 1.00 0.00 H new ATOM 0 HB3 MET A 40 -16.687 -2.785 2.345 1.00 0.00 H new ATOM 0 HG2 MET A 40 -15.349 -3.921 4.024 1.00 0.00 H new ATOM 0 HG3 MET A 40 -15.586 -5.482 3.262 1.00 0.00 H new ATOM 0 HE1 MET A 40 -11.870 -3.521 2.983 1.00 0.00 H new ATOM 0 HE2 MET A 40 -13.226 -2.966 3.993 1.00 0.00 H new ATOM 0 HE3 MET A 40 -12.736 -4.677 4.022 1.00 0.00 H new ATOM 649 N ASP A 41 -20.246 -3.651 3.433 1.00 0.00 N ATOM 650 CA ASP A 41 -21.348 -2.640 3.478 1.00 0.00 C ATOM 651 C ASP A 41 -20.911 -1.470 4.362 1.00 0.00 C ATOM 652 O ASP A 41 -21.235 -0.321 4.107 1.00 0.00 O ATOM 653 CB ASP A 41 -22.608 -3.281 4.063 1.00 0.00 C ATOM 654 CG ASP A 41 -23.102 -4.386 3.127 1.00 0.00 C ATOM 655 OD1 ASP A 41 -22.333 -5.292 2.853 1.00 0.00 O ATOM 656 OD2 ASP A 41 -24.242 -4.305 2.697 1.00 0.00 O ATOM 0 H ASP A 41 -20.505 -4.585 3.751 1.00 0.00 H new ATOM 0 HA ASP A 41 -21.563 -2.283 2.471 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.394 -3.694 5.049 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -23.384 -2.527 4.194 1.00 0.00 H new ATOM 661 N ALA A 42 -20.146 -1.760 5.389 1.00 0.00 N ATOM 662 CA ALA A 42 -19.646 -0.682 6.291 1.00 0.00 C ATOM 663 C ALA A 42 -18.808 0.289 5.464 1.00 0.00 C ATOM 664 O ALA A 42 -18.917 1.489 5.603 1.00 0.00 O ATOM 665 CB ALA A 42 -18.783 -1.295 7.396 1.00 0.00 C ATOM 0 H ALA A 42 -19.847 -2.703 5.639 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.485 -0.157 6.748 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -18.419 -0.506 8.054 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.379 -2.002 7.973 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.935 -1.815 6.949 1.00 0.00 H new ATOM 671 N THR A 43 -17.992 -0.233 4.582 1.00 0.00 N ATOM 672 CA THR A 43 -17.157 0.644 3.714 1.00 0.00 C ATOM 673 C THR A 43 -18.085 1.453 2.806 1.00 0.00 C ATOM 674 O THR A 43 -17.920 2.647 2.625 1.00 0.00 O ATOM 675 CB THR A 43 -16.230 -0.220 2.856 1.00 0.00 C ATOM 676 OG1 THR A 43 -15.478 -1.082 3.699 1.00 0.00 O ATOM 677 CG2 THR A 43 -15.280 0.680 2.064 1.00 0.00 C ATOM 0 H THR A 43 -17.870 -1.234 4.428 1.00 0.00 H new ATOM 0 HA THR A 43 -16.555 1.314 4.327 1.00 0.00 H new ATOM 0 HB THR A 43 -16.824 -0.816 2.162 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.884 -1.638 3.152 1.00 0.00 H new ATOM 0 HG21 THR A 43 -14.620 0.064 1.453 1.00 0.00 H new ATOM 0 HG22 THR A 43 -15.858 1.342 1.419 1.00 0.00 H new ATOM 0 HG23 THR A 43 -14.684 1.276 2.754 1.00 0.00 H new ATOM 685 N LEU A 44 -19.071 0.799 2.240 1.00 0.00 N ATOM 686 CA LEU A 44 -20.040 1.496 1.336 1.00 0.00 C ATOM 687 C LEU A 44 -20.629 2.733 2.032 1.00 0.00 C ATOM 688 O LEU A 44 -20.673 3.808 1.465 1.00 0.00 O ATOM 689 CB LEU A 44 -21.177 0.524 0.978 1.00 0.00 C ATOM 690 CG LEU A 44 -21.063 0.099 -0.489 1.00 0.00 C ATOM 691 CD1 LEU A 44 -19.905 -0.896 -0.656 1.00 0.00 C ATOM 692 CD2 LEU A 44 -22.376 -0.559 -0.924 1.00 0.00 C ATOM 0 H LEU A 44 -19.247 -0.198 2.367 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.519 1.816 0.434 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -21.133 -0.353 1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -22.142 1.000 1.153 1.00 0.00 H new ATOM 0 HG LEU A 44 -20.868 0.975 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -19.829 -1.194 -1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -18.973 -0.425 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -20.090 -1.776 -0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -22.302 -0.864 -1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -22.568 -1.434 -0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -23.194 0.152 -0.811 1.00 0.00 H new ATOM 704 N SER A 45 -21.094 2.580 3.248 1.00 0.00 N ATOM 705 CA SER A 45 -21.696 3.742 3.971 1.00 0.00 C ATOM 706 C SER A 45 -20.597 4.596 4.618 1.00 0.00 C ATOM 707 O SER A 45 -20.508 5.793 4.380 1.00 0.00 O ATOM 708 CB SER A 45 -22.646 3.228 5.053 1.00 0.00 C ATOM 709 OG SER A 45 -23.964 3.156 4.523 1.00 0.00 O ATOM 0 H SER A 45 -21.083 1.703 3.769 1.00 0.00 H new ATOM 0 HA SER A 45 -22.245 4.357 3.258 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.326 2.245 5.398 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.625 3.891 5.918 1.00 0.00 H new ATOM 0 HG SER A 45 -24.576 2.825 5.213 1.00 0.00 H new ATOM 715 N THR A 46 -19.759 3.998 5.439 1.00 0.00 N ATOM 716 CA THR A 46 -18.670 4.775 6.117 1.00 0.00 C ATOM 717 C THR A 46 -17.871 5.604 5.095 1.00 0.00 C ATOM 718 O THR A 46 -17.238 6.575 5.454 1.00 0.00 O ATOM 719 CB THR A 46 -17.743 3.824 6.908 1.00 0.00 C ATOM 720 OG1 THR A 46 -17.012 4.577 7.864 1.00 0.00 O ATOM 721 CG2 THR A 46 -16.759 3.100 5.982 1.00 0.00 C ATOM 0 H THR A 46 -19.784 3.004 5.668 1.00 0.00 H new ATOM 0 HA THR A 46 -19.128 5.469 6.822 1.00 0.00 H new ATOM 0 HB THR A 46 -18.363 3.075 7.400 1.00 0.00 H new ATOM 0 HG1 THR A 46 -16.423 3.979 8.370 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.123 2.440 6.572 1.00 0.00 H new ATOM 0 HG22 THR A 46 -17.313 2.512 5.251 1.00 0.00 H new ATOM 0 HG23 THR A 46 -16.140 3.833 5.464 1.00 0.00 H new ATOM 729 N LEU A 47 -17.907 5.232 3.825 1.00 0.00 N ATOM 730 CA LEU A 47 -17.168 6.007 2.772 1.00 0.00 C ATOM 731 C LEU A 47 -17.434 7.510 2.956 1.00 0.00 C ATOM 732 O LEU A 47 -16.521 8.319 2.933 1.00 0.00 O ATOM 733 CB LEU A 47 -17.653 5.560 1.382 1.00 0.00 C ATOM 734 CG LEU A 47 -16.992 6.411 0.290 1.00 0.00 C ATOM 735 CD1 LEU A 47 -16.795 5.576 -0.975 1.00 0.00 C ATOM 736 CD2 LEU A 47 -17.889 7.610 -0.031 1.00 0.00 C ATOM 0 H LEU A 47 -18.420 4.422 3.478 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.098 5.820 2.862 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -17.415 4.508 1.227 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -18.737 5.654 1.320 1.00 0.00 H new ATOM 0 HG LEU A 47 -16.022 6.759 0.646 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -16.325 6.188 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -16.157 4.721 -0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.762 5.223 -1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.422 8.217 -0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -18.858 7.256 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -18.026 8.212 0.867 1.00 0.00 H new ATOM 748 N LYS A 48 -18.676 7.881 3.182 1.00 0.00 N ATOM 749 CA LYS A 48 -18.994 9.327 3.402 1.00 0.00 C ATOM 750 C LYS A 48 -18.172 9.820 4.593 1.00 0.00 C ATOM 751 O LYS A 48 -17.597 10.892 4.572 1.00 0.00 O ATOM 752 CB LYS A 48 -20.486 9.484 3.706 1.00 0.00 C ATOM 753 CG LYS A 48 -20.896 10.944 3.505 1.00 0.00 C ATOM 754 CD LYS A 48 -21.999 11.307 4.504 1.00 0.00 C ATOM 755 CE LYS A 48 -21.366 11.751 5.823 1.00 0.00 C ATOM 756 NZ LYS A 48 -22.321 11.501 6.941 1.00 0.00 N ATOM 0 H LYS A 48 -19.475 7.249 3.223 1.00 0.00 H new ATOM 0 HA LYS A 48 -18.753 9.907 2.511 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -21.071 8.837 3.052 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -20.694 9.174 4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -20.035 11.597 3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -21.250 11.096 2.485 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -22.622 12.105 4.100 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -22.650 10.449 4.671 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -20.438 11.206 5.995 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -21.111 12.810 5.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -21.891 11.803 7.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -23.196 12.040 6.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -22.543 10.486 6.987 1.00 0.00 H new ATOM 770 N ALA A 49 -18.097 9.014 5.616 1.00 0.00 N ATOM 771 CA ALA A 49 -17.298 9.377 6.814 1.00 0.00 C ATOM 772 C ALA A 49 -15.968 8.613 6.774 1.00 0.00 C ATOM 773 O ALA A 49 -15.516 8.097 7.779 1.00 0.00 O ATOM 774 CB ALA A 49 -18.076 8.992 8.075 1.00 0.00 C ATOM 0 H ALA A 49 -18.563 8.108 5.671 1.00 0.00 H new ATOM 0 HA ALA A 49 -17.104 10.450 6.824 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.493 9.257 8.957 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.026 9.526 8.094 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.264 7.918 8.073 1.00 0.00 H new ATOM 780 N CYS A 50 -15.348 8.514 5.618 1.00 0.00 N ATOM 781 CA CYS A 50 -14.056 7.765 5.524 1.00 0.00 C ATOM 782 C CYS A 50 -12.931 8.696 5.065 1.00 0.00 C ATOM 783 O CYS A 50 -13.094 9.479 4.149 1.00 0.00 O ATOM 784 CB CYS A 50 -14.204 6.620 4.518 1.00 0.00 C ATOM 785 SG CYS A 50 -13.008 5.318 4.907 1.00 0.00 S ATOM 0 H CYS A 50 -15.681 8.918 4.742 1.00 0.00 H new ATOM 0 HA CYS A 50 -13.808 7.368 6.508 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.217 6.220 4.552 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.041 6.988 3.505 1.00 0.00 H new ATOM 0 HG CYS A 50 -13.490 4.165 4.549 1.00 0.00 H new ATOM 791 N LYS A 51 -11.785 8.607 5.697 1.00 0.00 N ATOM 792 CA LYS A 51 -10.632 9.473 5.307 1.00 0.00 C ATOM 793 C LYS A 51 -9.329 8.861 5.837 1.00 0.00 C ATOM 794 O LYS A 51 -8.359 8.719 5.114 1.00 0.00 O ATOM 795 CB LYS A 51 -10.824 10.875 5.904 1.00 0.00 C ATOM 796 CG LYS A 51 -11.228 11.858 4.800 1.00 0.00 C ATOM 797 CD LYS A 51 -10.078 12.008 3.804 1.00 0.00 C ATOM 798 CE LYS A 51 -10.281 13.278 2.975 1.00 0.00 C ATOM 799 NZ LYS A 51 -11.394 13.067 2.006 1.00 0.00 N ATOM 0 H LYS A 51 -11.600 7.968 6.470 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.580 9.545 4.221 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -11.590 10.849 6.679 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.901 11.207 6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -12.121 11.500 4.289 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.476 12.827 5.234 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.127 12.056 4.335 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.034 11.137 3.150 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.509 14.119 3.629 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -9.363 13.528 2.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.532 13.930 1.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.159 12.275 1.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.269 12.848 2.524 1.00 0.00 H new ATOM 813 N HIS A 52 -9.302 8.504 7.097 1.00 0.00 N ATOM 814 CA HIS A 52 -8.069 7.907 7.694 1.00 0.00 C ATOM 815 C HIS A 52 -8.417 6.566 8.352 1.00 0.00 C ATOM 816 O HIS A 52 -9.249 6.497 9.240 1.00 0.00 O ATOM 817 CB HIS A 52 -7.507 8.864 8.749 1.00 0.00 C ATOM 818 CG HIS A 52 -6.189 8.344 9.256 1.00 0.00 C ATOM 819 ND1 HIS A 52 -4.908 8.819 9.130 1.00 0.00 N flip ATOM 820 CD2 HIS A 52 -6.091 7.185 10.009 1.00 0.00 C flip ATOM 821 CE1 HIS A 52 -4.025 7.969 9.792 1.00 0.00 C flip ATOM 822 NE2 HIS A 52 -4.790 7.002 10.303 1.00 0.00 N flip ATOM 0 H HIS A 52 -10.087 8.601 7.741 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.325 7.744 6.914 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.376 9.857 8.320 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.211 8.964 9.575 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.909 6.545 10.306 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -2.953 8.071 9.874 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -4.432 6.219 10.850 1.00 0.00 H new ATOM 830 N LEU A 53 -7.782 5.504 7.924 1.00 0.00 N ATOM 831 CA LEU A 53 -8.065 4.164 8.519 1.00 0.00 C ATOM 832 C LEU A 53 -6.766 3.565 9.066 1.00 0.00 C ATOM 833 O LEU A 53 -5.722 3.666 8.449 1.00 0.00 O ATOM 834 CB LEU A 53 -8.640 3.240 7.444 1.00 0.00 C ATOM 835 CG LEU A 53 -9.575 2.219 8.095 1.00 0.00 C ATOM 836 CD1 LEU A 53 -10.949 2.855 8.317 1.00 0.00 C ATOM 837 CD2 LEU A 53 -9.720 1.003 7.176 1.00 0.00 C ATOM 0 H LEU A 53 -7.078 5.508 7.186 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.786 4.271 9.330 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -9.183 3.824 6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.833 2.728 6.920 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.160 1.905 9.053 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.616 2.128 8.781 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.847 3.722 8.969 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.364 3.168 7.359 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.386 0.275 7.639 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.135 1.318 6.219 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.742 0.550 7.015 1.00 0.00 H new ATOM 849 N ALA A 54 -6.823 2.947 10.220 1.00 0.00 N ATOM 850 CA ALA A 54 -5.592 2.343 10.811 1.00 0.00 C ATOM 851 C ALA A 54 -5.867 0.892 11.216 1.00 0.00 C ATOM 852 O ALA A 54 -6.902 0.581 11.774 1.00 0.00 O ATOM 853 CB ALA A 54 -5.172 3.147 12.044 1.00 0.00 C ATOM 0 H ALA A 54 -7.670 2.835 10.777 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.792 2.362 10.071 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.273 2.707 12.476 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -4.968 4.178 11.754 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.975 3.129 12.781 1.00 0.00 H new ATOM 859 N LEU A 55 -4.943 0.005 10.938 1.00 0.00 N ATOM 860 CA LEU A 55 -5.136 -1.430 11.302 1.00 0.00 C ATOM 861 C LEU A 55 -3.796 -2.029 11.737 1.00 0.00 C ATOM 862 O LEU A 55 -2.788 -1.350 11.778 1.00 0.00 O ATOM 863 CB LEU A 55 -5.666 -2.197 10.089 1.00 0.00 C ATOM 864 CG LEU A 55 -7.001 -1.595 9.646 1.00 0.00 C ATOM 865 CD1 LEU A 55 -6.752 -0.507 8.601 1.00 0.00 C ATOM 866 CD2 LEU A 55 -7.877 -2.694 9.039 1.00 0.00 C ATOM 0 H LEU A 55 -4.060 0.216 10.473 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.852 -1.505 12.121 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.945 -2.150 9.273 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.795 -3.250 10.340 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.506 -1.159 10.508 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.704 -0.080 8.287 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.128 0.276 9.032 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.246 -0.940 7.738 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.829 -2.267 8.723 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.370 -3.129 8.178 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.057 -3.469 9.784 1.00 0.00 H new ATOM 878 N SER A 56 -3.780 -3.299 12.060 1.00 0.00 N ATOM 879 CA SER A 56 -2.508 -3.953 12.491 1.00 0.00 C ATOM 880 C SER A 56 -2.354 -5.297 11.772 1.00 0.00 C ATOM 881 O SER A 56 -1.491 -5.461 10.934 1.00 0.00 O ATOM 882 CB SER A 56 -2.535 -4.177 14.005 1.00 0.00 C ATOM 883 OG SER A 56 -1.238 -3.938 14.537 1.00 0.00 O ATOM 0 H SER A 56 -4.596 -3.911 12.043 1.00 0.00 H new ATOM 0 HA SER A 56 -1.665 -3.310 12.237 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.260 -3.510 14.470 1.00 0.00 H new ATOM 0 HB3 SER A 56 -2.850 -5.196 14.228 1.00 0.00 H new ATOM 0 HG SER A 56 -1.251 -4.079 15.507 1.00 0.00 H new ATOM 889 N THR A 57 -3.193 -6.253 12.093 1.00 0.00 N ATOM 890 CA THR A 57 -3.111 -7.592 11.431 1.00 0.00 C ATOM 891 C THR A 57 -4.421 -7.860 10.683 1.00 0.00 C ATOM 892 O THR A 57 -5.430 -8.188 11.283 1.00 0.00 O ATOM 893 CB THR A 57 -2.893 -8.682 12.489 1.00 0.00 C ATOM 894 OG1 THR A 57 -3.052 -9.959 11.887 1.00 0.00 O ATOM 895 CG2 THR A 57 -3.906 -8.528 13.629 1.00 0.00 C ATOM 0 H THR A 57 -3.934 -6.162 12.788 1.00 0.00 H new ATOM 0 HA THR A 57 -2.276 -7.603 10.731 1.00 0.00 H new ATOM 0 HB THR A 57 -1.886 -8.585 12.896 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.912 -10.658 12.560 1.00 0.00 H new ATOM 0 HG21 THR A 57 -3.739 -9.308 14.372 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.783 -7.551 14.095 1.00 0.00 H new ATOM 0 HG23 THR A 57 -4.917 -8.616 13.232 1.00 0.00 H new ATOM 903 N ASN A 58 -4.427 -7.707 9.378 1.00 0.00 N ATOM 904 CA ASN A 58 -5.693 -7.936 8.620 1.00 0.00 C ATOM 905 C ASN A 58 -5.431 -8.574 7.251 1.00 0.00 C ATOM 906 O ASN A 58 -4.635 -8.102 6.460 1.00 0.00 O ATOM 907 CB ASN A 58 -6.402 -6.594 8.421 1.00 0.00 C ATOM 908 CG ASN A 58 -5.463 -5.618 7.709 1.00 0.00 C ATOM 909 OD1 ASN A 58 -4.330 -5.447 8.111 1.00 0.00 O ATOM 910 ND2 ASN A 58 -5.891 -4.968 6.662 1.00 0.00 N ATOM 0 H ASN A 58 -3.620 -7.437 8.815 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.314 -8.622 9.196 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.310 -6.734 7.834 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.705 -6.185 9.385 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -5.274 -4.315 6.180 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.843 -5.113 6.326 1.00 0.00 H new ATOM 917 N ASN A 59 -6.145 -9.627 6.960 1.00 0.00 N ATOM 918 CA ASN A 59 -6.013 -10.300 5.640 1.00 0.00 C ATOM 919 C ASN A 59 -7.361 -10.159 4.934 1.00 0.00 C ATOM 920 O ASN A 59 -8.386 -10.065 5.585 1.00 0.00 O ATOM 921 CB ASN A 59 -5.675 -11.779 5.845 1.00 0.00 C ATOM 922 CG ASN A 59 -5.515 -12.466 4.487 1.00 0.00 C ATOM 923 OD1 ASN A 59 -4.950 -11.903 3.571 1.00 0.00 O ATOM 924 ND2 ASN A 59 -5.992 -13.669 4.317 1.00 0.00 N ATOM 0 H ASN A 59 -6.823 -10.054 7.591 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.216 -9.852 5.046 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -4.755 -11.875 6.422 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.464 -12.266 6.419 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -5.890 -14.135 3.416 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -6.467 -14.143 5.086 1.00 0.00 H new ATOM 931 N ILE A 60 -7.381 -10.109 3.626 1.00 0.00 N ATOM 932 CA ILE A 60 -8.690 -9.937 2.921 1.00 0.00 C ATOM 933 C ILE A 60 -8.891 -11.015 1.857 1.00 0.00 C ATOM 934 O ILE A 60 -8.116 -11.142 0.929 1.00 0.00 O ATOM 935 CB ILE A 60 -8.729 -8.557 2.256 1.00 0.00 C ATOM 936 CG1 ILE A 60 -8.394 -7.480 3.292 1.00 0.00 C ATOM 937 CG2 ILE A 60 -10.128 -8.297 1.693 1.00 0.00 C ATOM 938 CD1 ILE A 60 -8.215 -6.133 2.590 1.00 0.00 C ATOM 0 H ILE A 60 -6.562 -10.178 3.022 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.490 -10.026 3.656 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.999 -8.527 1.447 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -9.191 -7.413 4.033 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -7.483 -7.747 3.827 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -10.153 -7.315 1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.371 -9.061 0.955 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -10.858 -8.329 2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.977 -5.367 3.328 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.403 -6.205 1.866 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -9.138 -5.866 2.075 1.00 0.00 H new ATOM 950 N GLU A 61 -9.953 -11.775 1.979 1.00 0.00 N ATOM 951 CA GLU A 61 -10.244 -12.830 0.970 1.00 0.00 C ATOM 952 C GLU A 61 -10.880 -12.164 -0.255 1.00 0.00 C ATOM 953 O GLU A 61 -10.414 -12.330 -1.367 1.00 0.00 O ATOM 954 CB GLU A 61 -11.209 -13.861 1.569 1.00 0.00 C ATOM 955 CG GLU A 61 -11.492 -14.964 0.545 1.00 0.00 C ATOM 956 CD GLU A 61 -10.266 -15.871 0.418 1.00 0.00 C ATOM 957 OE1 GLU A 61 -9.410 -15.567 -0.396 1.00 0.00 O ATOM 958 OE2 GLU A 61 -10.204 -16.854 1.138 1.00 0.00 O ATOM 0 H GLU A 61 -10.630 -11.706 2.738 1.00 0.00 H new ATOM 0 HA GLU A 61 -9.326 -13.340 0.679 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.779 -14.293 2.473 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.140 -13.375 1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -12.359 -15.548 0.854 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -11.733 -14.523 -0.422 1.00 0.00 H new ATOM 965 N LYS A 62 -11.929 -11.395 -0.059 1.00 0.00 N ATOM 966 CA LYS A 62 -12.574 -10.704 -1.217 1.00 0.00 C ATOM 967 C LYS A 62 -13.278 -9.439 -0.724 1.00 0.00 C ATOM 968 O LYS A 62 -13.423 -9.230 0.464 1.00 0.00 O ATOM 969 CB LYS A 62 -13.588 -11.638 -1.885 1.00 0.00 C ATOM 970 CG LYS A 62 -14.561 -12.188 -0.839 1.00 0.00 C ATOM 971 CD LYS A 62 -14.139 -13.604 -0.433 1.00 0.00 C ATOM 972 CE LYS A 62 -15.384 -14.461 -0.191 1.00 0.00 C ATOM 973 NZ LYS A 62 -15.091 -15.476 0.859 1.00 0.00 N ATOM 0 H LYS A 62 -12.361 -11.219 0.848 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.811 -10.434 -1.947 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -14.137 -11.099 -2.657 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -13.068 -12.460 -2.378 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -14.575 -11.538 0.036 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -15.574 -12.202 -1.242 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -13.525 -14.050 -1.215 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -13.529 -13.568 0.470 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -16.218 -13.831 0.119 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -15.684 -14.954 -1.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -15.969 -15.968 1.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.404 -16.166 0.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -14.695 -15.004 1.697 1.00 0.00 H new ATOM 987 N ILE A 63 -13.712 -8.589 -1.623 1.00 0.00 N ATOM 988 CA ILE A 63 -14.400 -7.336 -1.193 1.00 0.00 C ATOM 989 C ILE A 63 -15.360 -6.859 -2.287 1.00 0.00 C ATOM 990 O ILE A 63 -14.992 -6.735 -3.440 1.00 0.00 O ATOM 991 CB ILE A 63 -13.359 -6.244 -0.916 1.00 0.00 C ATOM 992 CG1 ILE A 63 -12.521 -5.992 -2.176 1.00 0.00 C ATOM 993 CG2 ILE A 63 -12.441 -6.688 0.223 1.00 0.00 C ATOM 994 CD1 ILE A 63 -13.111 -4.817 -2.967 1.00 0.00 C ATOM 0 H ILE A 63 -13.619 -8.710 -2.632 1.00 0.00 H new ATOM 0 HA ILE A 63 -14.967 -7.539 -0.285 1.00 0.00 H new ATOM 0 HB ILE A 63 -13.872 -5.325 -0.634 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -11.489 -5.775 -1.900 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.503 -6.888 -2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.702 -5.911 0.419 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -13.033 -6.860 1.122 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -11.932 -7.610 -0.058 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.512 -4.643 -3.861 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -14.135 -5.051 -3.257 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.106 -3.921 -2.346 1.00 0.00 H new ATOM 1006 N SER A 64 -16.584 -6.579 -1.925 1.00 0.00 N ATOM 1007 CA SER A 64 -17.575 -6.087 -2.926 1.00 0.00 C ATOM 1008 C SER A 64 -17.734 -4.560 -2.805 1.00 0.00 C ATOM 1009 O SER A 64 -18.485 -3.955 -3.548 1.00 0.00 O ATOM 1010 CB SER A 64 -18.925 -6.759 -2.675 1.00 0.00 C ATOM 1011 OG SER A 64 -19.921 -6.118 -3.462 1.00 0.00 O ATOM 0 H SER A 64 -16.941 -6.670 -0.974 1.00 0.00 H new ATOM 0 HA SER A 64 -17.222 -6.331 -3.928 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.870 -7.818 -2.928 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.184 -6.697 -1.618 1.00 0.00 H new ATOM 0 HG SER A 64 -19.643 -5.198 -3.656 1.00 0.00 H new ATOM 1017 N SER A 65 -17.051 -3.932 -1.870 1.00 0.00 N ATOM 1018 CA SER A 65 -17.185 -2.455 -1.699 1.00 0.00 C ATOM 1019 C SER A 65 -16.000 -1.729 -2.354 1.00 0.00 C ATOM 1020 O SER A 65 -15.320 -0.937 -1.722 1.00 0.00 O ATOM 1021 CB SER A 65 -17.214 -2.132 -0.204 1.00 0.00 C ATOM 1022 OG SER A 65 -17.238 -0.722 -0.031 1.00 0.00 O ATOM 0 H SER A 65 -16.408 -4.384 -1.221 1.00 0.00 H new ATOM 0 HA SER A 65 -18.106 -2.121 -2.176 1.00 0.00 H new ATOM 0 HB2 SER A 65 -18.091 -2.582 0.261 1.00 0.00 H new ATOM 0 HB3 SER A 65 -16.339 -2.556 0.289 1.00 0.00 H new ATOM 0 HG SER A 65 -16.412 -0.334 -0.388 1.00 0.00 H new ATOM 1028 N LEU A 66 -15.751 -1.978 -3.617 1.00 0.00 N ATOM 1029 CA LEU A 66 -14.615 -1.286 -4.304 1.00 0.00 C ATOM 1030 C LEU A 66 -14.863 0.228 -4.287 1.00 0.00 C ATOM 1031 O LEU A 66 -13.953 1.015 -4.099 1.00 0.00 O ATOM 1032 CB LEU A 66 -14.494 -1.782 -5.751 1.00 0.00 C ATOM 1033 CG LEU A 66 -15.833 -1.629 -6.483 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -15.826 -0.340 -7.313 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -16.046 -2.830 -7.410 1.00 0.00 C ATOM 0 H LEU A 66 -16.281 -2.626 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.685 -1.509 -3.781 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -13.721 -1.217 -6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -14.185 -2.827 -5.759 1.00 0.00 H new ATOM 0 HG LEU A 66 -16.640 -1.582 -5.752 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.779 -0.236 -7.831 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.675 0.516 -6.655 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -15.018 -0.382 -8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -16.997 -2.723 -7.931 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -15.236 -2.876 -8.138 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -16.056 -3.747 -6.821 1.00 0.00 H new ATOM 1047 N SER A 67 -16.096 0.634 -4.463 1.00 0.00 N ATOM 1048 CA SER A 67 -16.423 2.088 -4.445 1.00 0.00 C ATOM 1049 C SER A 67 -16.275 2.615 -3.018 1.00 0.00 C ATOM 1050 O SER A 67 -15.814 3.719 -2.800 1.00 0.00 O ATOM 1051 CB SER A 67 -17.862 2.294 -4.919 1.00 0.00 C ATOM 1052 OG SER A 67 -18.757 1.818 -3.923 1.00 0.00 O ATOM 0 H SER A 67 -16.892 0.016 -4.619 1.00 0.00 H new ATOM 0 HA SER A 67 -15.745 2.626 -5.108 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.045 3.351 -5.114 1.00 0.00 H new ATOM 0 HB3 SER A 67 -18.028 1.764 -5.857 1.00 0.00 H new ATOM 0 HG SER A 67 -19.681 1.950 -4.223 1.00 0.00 H new ATOM 1058 N GLY A 68 -16.652 1.823 -2.043 1.00 0.00 N ATOM 1059 CA GLY A 68 -16.524 2.264 -0.619 1.00 0.00 C ATOM 1060 C GLY A 68 -15.048 2.514 -0.311 1.00 0.00 C ATOM 1061 O GLY A 68 -14.692 3.489 0.322 1.00 0.00 O ATOM 0 H GLY A 68 -17.043 0.890 -2.172 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.103 3.172 -0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -16.925 1.502 0.049 1.00 0.00 H new ATOM 1065 N MET A 69 -14.191 1.639 -0.772 1.00 0.00 N ATOM 1066 CA MET A 69 -12.732 1.817 -0.532 1.00 0.00 C ATOM 1067 C MET A 69 -12.205 2.930 -1.444 1.00 0.00 C ATOM 1068 O MET A 69 -11.231 3.608 -1.125 1.00 0.00 O ATOM 1069 CB MET A 69 -12.002 0.510 -0.843 1.00 0.00 C ATOM 1070 CG MET A 69 -12.145 -0.450 0.340 1.00 0.00 C ATOM 1071 SD MET A 69 -10.787 -0.178 1.506 1.00 0.00 S ATOM 1072 CE MET A 69 -11.758 0.636 2.799 1.00 0.00 C ATOM 0 H MET A 69 -14.442 0.807 -1.306 1.00 0.00 H new ATOM 0 HA MET A 69 -12.560 2.086 0.510 1.00 0.00 H new ATOM 0 HB2 MET A 69 -12.414 0.057 -1.744 1.00 0.00 H new ATOM 0 HB3 MET A 69 -10.948 0.708 -1.039 1.00 0.00 H new ATOM 0 HG2 MET A 69 -13.102 -0.292 0.837 1.00 0.00 H new ATOM 0 HG3 MET A 69 -12.135 -1.482 -0.012 1.00 0.00 H new ATOM 0 HE1 MET A 69 -11.136 0.785 3.682 1.00 0.00 H new ATOM 0 HE2 MET A 69 -12.110 1.602 2.436 1.00 0.00 H new ATOM 0 HE3 MET A 69 -12.613 0.012 3.059 1.00 0.00 H new ATOM 1082 N GLU A 70 -12.846 3.141 -2.575 1.00 0.00 N ATOM 1083 CA GLU A 70 -12.404 4.207 -3.532 1.00 0.00 C ATOM 1084 C GLU A 70 -12.607 5.627 -2.956 1.00 0.00 C ATOM 1085 O GLU A 70 -12.967 6.543 -3.670 1.00 0.00 O ATOM 1086 CB GLU A 70 -13.211 4.072 -4.832 1.00 0.00 C ATOM 1087 CG GLU A 70 -12.290 4.249 -6.049 1.00 0.00 C ATOM 1088 CD GLU A 70 -12.582 5.586 -6.739 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -13.732 5.994 -6.736 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -11.651 6.175 -7.262 1.00 0.00 O ATOM 0 H GLU A 70 -13.665 2.613 -2.876 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.338 4.073 -3.716 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.692 3.095 -4.870 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.004 4.819 -4.855 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -11.247 4.213 -5.734 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.439 3.428 -6.751 1.00 0.00 H new ATOM 1097 N ASN A 71 -12.362 5.820 -1.686 1.00 0.00 N ATOM 1098 CA ASN A 71 -12.505 7.158 -1.064 1.00 0.00 C ATOM 1099 C ASN A 71 -11.510 7.282 0.105 1.00 0.00 C ATOM 1100 O ASN A 71 -11.575 8.225 0.871 1.00 0.00 O ATOM 1101 CB ASN A 71 -13.930 7.327 -0.536 1.00 0.00 C ATOM 1102 CG ASN A 71 -14.782 8.048 -1.582 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -15.018 7.527 -2.654 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -15.256 9.233 -1.314 1.00 0.00 N ATOM 0 H ASN A 71 -12.062 5.086 -1.045 1.00 0.00 H new ATOM 0 HA ASN A 71 -12.300 7.929 -1.806 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -14.362 6.353 -0.309 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.919 7.896 0.394 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.825 9.723 -2.004 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.058 9.670 -0.414 1.00 0.00 H new ATOM 1111 N LEU A 72 -10.588 6.340 0.261 1.00 0.00 N ATOM 1112 CA LEU A 72 -9.613 6.435 1.388 1.00 0.00 C ATOM 1113 C LEU A 72 -8.521 7.452 1.039 1.00 0.00 C ATOM 1114 O LEU A 72 -8.308 7.776 -0.114 1.00 0.00 O ATOM 1115 CB LEU A 72 -8.978 5.057 1.629 1.00 0.00 C ATOM 1116 CG LEU A 72 -9.631 4.372 2.841 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -9.407 5.214 4.106 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -11.135 4.196 2.593 1.00 0.00 C ATOM 0 H LEU A 72 -10.479 5.524 -0.342 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.130 6.760 2.291 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.098 4.434 0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.907 5.167 1.799 1.00 0.00 H new ATOM 0 HG LEU A 72 -9.174 3.392 2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.873 4.721 4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -8.338 5.320 4.288 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.851 6.200 3.970 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -11.592 3.710 3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -11.595 5.172 2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.288 3.580 1.707 1.00 0.00 H new ATOM 1130 N ARG A 73 -7.826 7.950 2.031 1.00 0.00 N ATOM 1131 CA ARG A 73 -6.739 8.941 1.775 1.00 0.00 C ATOM 1132 C ARG A 73 -5.503 8.550 2.589 1.00 0.00 C ATOM 1133 O ARG A 73 -4.394 8.517 2.081 1.00 0.00 O ATOM 1134 CB ARG A 73 -7.208 10.336 2.195 1.00 0.00 C ATOM 1135 CG ARG A 73 -6.424 11.395 1.418 1.00 0.00 C ATOM 1136 CD ARG A 73 -6.436 12.712 2.195 1.00 0.00 C ATOM 1137 NE ARG A 73 -5.969 13.820 1.303 1.00 0.00 N ATOM 1138 CZ ARG A 73 -4.695 13.965 0.998 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -3.778 13.145 1.461 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -4.335 14.947 0.217 1.00 0.00 N ATOM 0 H ARG A 73 -7.967 7.710 3.012 1.00 0.00 H new ATOM 0 HA ARG A 73 -6.492 8.949 0.713 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.275 10.445 2.003 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.061 10.473 3.266 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -5.398 11.062 1.263 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -6.865 11.538 0.432 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -7.441 12.923 2.559 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -5.789 12.637 3.069 1.00 0.00 H new ATOM 0 HE ARG A 73 -6.651 14.476 0.923 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -4.046 12.373 2.072 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -2.799 13.280 1.209 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -5.036 15.591 -0.149 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -3.352 15.071 -0.027 1.00 0.00 H new ATOM 1154 N ILE A 74 -5.692 8.246 3.848 1.00 0.00 N ATOM 1155 CA ILE A 74 -4.544 7.844 4.712 1.00 0.00 C ATOM 1156 C ILE A 74 -4.763 6.411 5.197 1.00 0.00 C ATOM 1157 O ILE A 74 -5.803 6.087 5.745 1.00 0.00 O ATOM 1158 CB ILE A 74 -4.453 8.779 5.919 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -4.414 10.233 5.439 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -3.181 8.464 6.707 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -5.825 10.824 5.484 1.00 0.00 C ATOM 0 H ILE A 74 -6.598 8.260 4.316 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.618 7.906 4.140 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.323 8.635 6.559 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -3.743 10.817 6.069 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -4.020 10.281 4.424 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.113 9.129 7.568 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.211 7.429 7.049 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.311 8.609 6.067 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -5.797 11.859 5.142 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.483 10.245 4.835 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.202 10.789 6.506 1.00 0.00 H new ATOM 1173 N LEU A 75 -3.799 5.547 4.995 1.00 0.00 N ATOM 1174 CA LEU A 75 -3.962 4.131 5.438 1.00 0.00 C ATOM 1175 C LEU A 75 -2.831 3.737 6.392 1.00 0.00 C ATOM 1176 O LEU A 75 -1.724 3.452 5.972 1.00 0.00 O ATOM 1177 CB LEU A 75 -3.936 3.211 4.215 1.00 0.00 C ATOM 1178 CG LEU A 75 -4.872 2.025 4.449 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -5.482 1.585 3.117 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -4.080 0.863 5.053 1.00 0.00 C ATOM 0 H LEU A 75 -2.910 5.762 4.544 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.914 4.032 5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.244 3.761 3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.921 2.857 4.035 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.667 2.320 5.134 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.149 0.739 3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.045 2.412 2.684 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.687 1.290 2.432 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.746 0.017 5.220 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.285 0.569 4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.644 1.174 6.002 1.00 0.00 H new ATOM 1192 N SER A 76 -3.112 3.702 7.670 1.00 0.00 N ATOM 1193 CA SER A 76 -2.071 3.304 8.663 1.00 0.00 C ATOM 1194 C SER A 76 -2.114 1.784 8.823 1.00 0.00 C ATOM 1195 O SER A 76 -2.935 1.251 9.545 1.00 0.00 O ATOM 1196 CB SER A 76 -2.360 3.972 10.008 1.00 0.00 C ATOM 1197 OG SER A 76 -2.239 5.381 9.868 1.00 0.00 O ATOM 0 H SER A 76 -4.022 3.933 8.069 1.00 0.00 H new ATOM 0 HA SER A 76 -1.085 3.617 8.319 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.363 3.714 10.347 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.664 3.609 10.764 1.00 0.00 H new ATOM 0 HG SER A 76 -1.697 5.586 9.077 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.250 1.084 8.136 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.246 -0.403 8.218 1.00 0.00 C ATOM 1205 C LEU A 77 0.135 -0.904 8.639 1.00 0.00 C ATOM 1206 O LEU A 77 1.147 -0.304 8.329 1.00 0.00 O ATOM 1207 CB LEU A 77 -1.590 -0.970 6.839 1.00 0.00 C ATOM 1208 CG LEU A 77 -1.820 -2.489 6.934 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -3.227 -2.831 6.428 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -0.780 -3.223 6.080 1.00 0.00 C ATOM 0 H LEU A 77 -0.543 1.483 7.518 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.979 -0.728 8.956 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.484 -0.483 6.449 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.782 -0.760 6.139 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.722 -2.801 7.974 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.387 -3.907 6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.968 -2.315 7.038 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.327 -2.515 5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -0.946 -4.298 6.149 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.874 -2.908 5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.221 -2.986 6.442 1.00 0.00 H new ATOM 1222 N GLY A 78 0.177 -2.002 9.341 1.00 0.00 N ATOM 1223 CA GLY A 78 1.485 -2.562 9.788 1.00 0.00 C ATOM 1224 C GLY A 78 1.614 -4.019 9.333 1.00 0.00 C ATOM 1225 O GLY A 78 2.687 -4.467 8.981 1.00 0.00 O ATOM 0 H GLY A 78 -0.642 -2.539 9.626 1.00 0.00 H new ATOM 0 HA2 GLY A 78 2.303 -1.970 9.377 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.563 -2.503 10.874 1.00 0.00 H new ATOM 1229 N ARG A 79 0.535 -4.765 9.344 1.00 0.00 N ATOM 1230 CA ARG A 79 0.605 -6.193 8.915 1.00 0.00 C ATOM 1231 C ARG A 79 -0.688 -6.585 8.197 1.00 0.00 C ATOM 1232 O ARG A 79 -1.732 -6.697 8.810 1.00 0.00 O ATOM 1233 CB ARG A 79 0.795 -7.082 10.146 1.00 0.00 C ATOM 1234 CG ARG A 79 1.357 -8.437 9.715 1.00 0.00 C ATOM 1235 CD ARG A 79 0.234 -9.286 9.119 1.00 0.00 C ATOM 1236 NE ARG A 79 0.635 -10.726 9.133 1.00 0.00 N ATOM 1237 CZ ARG A 79 0.653 -11.424 10.251 1.00 0.00 C ATOM 1238 NH1 ARG A 79 0.318 -10.888 11.403 1.00 0.00 N ATOM 1239 NH2 ARG A 79 1.009 -12.680 10.214 1.00 0.00 N ATOM 0 H ARG A 79 -0.390 -4.444 9.632 1.00 0.00 H new ATOM 0 HA ARG A 79 1.446 -6.324 8.233 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.473 -6.603 10.852 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.157 -7.218 10.660 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.151 -8.297 8.981 1.00 0.00 H new ATOM 0 HG3 ARG A 79 1.800 -8.948 10.570 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.683 -9.148 9.691 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.025 -8.966 8.098 1.00 0.00 H new ATOM 0 HE ARG A 79 0.901 -11.178 8.258 1.00 0.00 H new ATOM 0 HH11 ARG A 79 0.035 -9.909 11.447 1.00 0.00 H new ATOM 0 HH12 ARG A 79 0.341 -11.451 12.253 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.269 -13.110 9.327 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.027 -13.231 11.072 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.633 -6.805 6.903 1.00 0.00 N ATOM 1254 CA ASN A 80 -1.881 -7.204 6.177 1.00 0.00 C ATOM 1255 C ASN A 80 -1.550 -8.075 4.955 1.00 0.00 C ATOM 1256 O ASN A 80 -0.434 -8.086 4.467 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.687 -5.943 5.781 1.00 0.00 C ATOM 1258 CG ASN A 80 -2.188 -5.320 4.464 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -0.917 -5.337 4.181 1.00 0.00 O flip ATOM 1260 ND2 ASN A 80 -2.974 -4.813 3.688 1.00 0.00 N flip ATOM 0 H ASN A 80 0.206 -6.727 6.328 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.500 -7.807 6.841 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.740 -6.205 5.680 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.617 -5.204 6.579 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -3.970 -4.799 3.908 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -2.638 -4.402 2.817 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.521 -8.810 4.468 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.270 -9.688 3.289 1.00 0.00 C ATOM 1269 C LEU A 81 -3.473 -9.679 2.347 1.00 0.00 C ATOM 1270 O LEU A 81 -4.612 -9.570 2.766 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.021 -11.118 3.766 1.00 0.00 C ATOM 1272 CG LEU A 81 -0.783 -11.148 4.660 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -1.210 -11.032 6.124 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -0.036 -12.465 4.448 1.00 0.00 C ATOM 0 H LEU A 81 -3.472 -8.838 4.836 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.398 -9.312 2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.888 -11.486 4.315 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.881 -11.779 2.911 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.129 -10.314 4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.327 -11.053 6.763 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.744 -10.094 6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.863 -11.866 6.380 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.848 -12.489 5.085 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.690 -13.299 4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.267 -12.548 3.404 1.00 0.00 H new ATOM 1286 N ILE A 82 -3.216 -9.810 1.073 1.00 0.00 N ATOM 1287 CA ILE A 82 -4.323 -9.828 0.071 1.00 0.00 C ATOM 1288 C ILE A 82 -3.939 -10.769 -1.078 1.00 0.00 C ATOM 1289 O ILE A 82 -2.950 -10.560 -1.756 1.00 0.00 O ATOM 1290 CB ILE A 82 -4.561 -8.404 -0.458 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -5.730 -8.414 -1.451 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -3.296 -7.879 -1.153 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -6.536 -7.121 -1.305 1.00 0.00 C ATOM 0 H ILE A 82 -2.280 -9.906 0.680 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.243 -10.185 0.535 1.00 0.00 H new ATOM 0 HB ILE A 82 -4.801 -7.749 0.380 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.354 -8.508 -2.470 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.370 -9.277 -1.267 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.477 -6.870 -1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.470 -7.862 -0.442 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -3.042 -8.532 -1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -7.367 -7.128 -2.011 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -6.924 -7.047 -0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -5.892 -6.266 -1.511 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.709 -11.805 -1.293 1.00 0.00 N ATOM 1306 CA LYS A 83 -4.389 -12.769 -2.388 1.00 0.00 C ATOM 1307 C LYS A 83 -4.872 -12.215 -3.730 1.00 0.00 C ATOM 1308 O LYS A 83 -4.090 -12.009 -4.640 1.00 0.00 O ATOM 1309 CB LYS A 83 -5.086 -14.103 -2.110 1.00 0.00 C ATOM 1310 CG LYS A 83 -4.373 -15.220 -2.872 1.00 0.00 C ATOM 1311 CD LYS A 83 -4.581 -16.550 -2.144 1.00 0.00 C ATOM 1312 CE LYS A 83 -3.359 -17.446 -2.356 1.00 0.00 C ATOM 1313 NZ LYS A 83 -3.788 -18.873 -2.385 1.00 0.00 N ATOM 0 H LYS A 83 -5.548 -12.025 -0.756 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.310 -12.918 -2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.077 -14.314 -1.041 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -6.131 -14.050 -2.415 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.761 -15.286 -3.889 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.309 -14.999 -2.950 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.735 -16.374 -1.079 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.477 -17.045 -2.518 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.862 -17.186 -3.290 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.636 -17.289 -1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.958 -19.482 -2.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -4.244 -19.117 -1.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.462 -19.017 -3.164 1.00 0.00 H new ATOM 1327 N LYS A 84 -6.152 -11.981 -3.863 1.00 0.00 N ATOM 1328 CA LYS A 84 -6.692 -11.449 -5.150 1.00 0.00 C ATOM 1329 C LYS A 84 -6.784 -9.925 -5.084 1.00 0.00 C ATOM 1330 O LYS A 84 -6.705 -9.334 -4.023 1.00 0.00 O ATOM 1331 CB LYS A 84 -8.083 -12.034 -5.400 1.00 0.00 C ATOM 1332 CG LYS A 84 -7.961 -13.300 -6.250 1.00 0.00 C ATOM 1333 CD LYS A 84 -9.198 -13.439 -7.141 1.00 0.00 C ATOM 1334 CE LYS A 84 -9.271 -14.863 -7.695 1.00 0.00 C ATOM 1335 NZ LYS A 84 -10.138 -14.881 -8.907 1.00 0.00 N ATOM 0 H LYS A 84 -6.848 -12.136 -3.134 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.025 -11.733 -5.964 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.567 -12.266 -4.451 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.711 -11.302 -5.908 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -7.061 -13.253 -6.864 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.863 -14.174 -5.607 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.098 -13.213 -6.569 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.152 -12.721 -7.960 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -8.272 -15.219 -7.945 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -9.671 -15.539 -6.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -10.188 -15.849 -9.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.094 -14.558 -8.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.738 -14.249 -9.629 1.00 0.00 H new ATOM 1349 N ILE A 85 -6.952 -9.287 -6.214 1.00 0.00 N ATOM 1350 CA ILE A 85 -7.051 -7.799 -6.235 1.00 0.00 C ATOM 1351 C ILE A 85 -8.525 -7.395 -6.402 1.00 0.00 C ATOM 1352 O ILE A 85 -9.228 -7.917 -7.247 1.00 0.00 O ATOM 1353 CB ILE A 85 -6.176 -7.257 -7.391 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -5.917 -5.747 -7.204 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -6.828 -7.520 -8.758 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -7.211 -4.933 -7.339 1.00 0.00 C ATOM 0 H ILE A 85 -7.025 -9.736 -7.127 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.688 -7.372 -5.300 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.224 -7.787 -7.366 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.476 -5.571 -6.223 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.193 -5.407 -7.944 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.188 -7.127 -9.548 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.960 -8.593 -8.898 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.799 -7.027 -8.799 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.991 -3.874 -7.202 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.637 -5.089 -8.330 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.925 -5.256 -6.582 1.00 0.00 H new ATOM 1368 N GLU A 86 -8.987 -6.468 -5.602 1.00 0.00 N ATOM 1369 CA GLU A 86 -10.408 -6.020 -5.706 1.00 0.00 C ATOM 1370 C GLU A 86 -10.555 -4.638 -5.080 1.00 0.00 C ATOM 1371 O GLU A 86 -11.181 -3.752 -5.631 1.00 0.00 O ATOM 1372 CB GLU A 86 -11.317 -7.012 -4.977 1.00 0.00 C ATOM 1373 CG GLU A 86 -11.581 -8.222 -5.875 1.00 0.00 C ATOM 1374 CD GLU A 86 -12.975 -8.779 -5.583 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -13.225 -9.127 -4.441 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -13.769 -8.849 -6.508 1.00 0.00 O ATOM 0 H GLU A 86 -8.439 -6.001 -4.879 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.695 -5.974 -6.757 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.850 -7.333 -4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -12.258 -6.531 -4.712 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.505 -7.934 -6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.827 -8.990 -5.700 1.00 0.00 H new ATOM 1383 N ASN A 87 -9.975 -4.461 -3.935 1.00 0.00 N ATOM 1384 CA ASN A 87 -10.054 -3.146 -3.234 1.00 0.00 C ATOM 1385 C ASN A 87 -8.774 -2.349 -3.491 1.00 0.00 C ATOM 1386 O ASN A 87 -8.777 -1.134 -3.468 1.00 0.00 O ATOM 1387 CB ASN A 87 -10.212 -3.376 -1.728 1.00 0.00 C ATOM 1388 CG ASN A 87 -9.102 -4.304 -1.231 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -9.102 -5.482 -1.530 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -8.150 -3.821 -0.481 1.00 0.00 N ATOM 0 H ASN A 87 -9.441 -5.177 -3.443 1.00 0.00 H new ATOM 0 HA ASN A 87 -10.912 -2.589 -3.611 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -10.169 -2.424 -1.198 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -11.188 -3.814 -1.517 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -7.405 -4.432 -0.145 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -8.150 -2.832 -0.230 1.00 0.00 H new ATOM 1397 N LEU A 88 -7.677 -3.025 -3.735 1.00 0.00 N ATOM 1398 CA LEU A 88 -6.383 -2.319 -3.991 1.00 0.00 C ATOM 1399 C LEU A 88 -6.540 -1.323 -5.147 1.00 0.00 C ATOM 1400 O LEU A 88 -5.975 -0.248 -5.126 1.00 0.00 O ATOM 1401 CB LEU A 88 -5.311 -3.348 -4.353 1.00 0.00 C ATOM 1402 CG LEU A 88 -4.559 -3.770 -3.090 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -4.061 -5.208 -3.248 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -3.362 -2.839 -2.876 1.00 0.00 C ATOM 0 H LEU A 88 -7.623 -4.043 -3.768 1.00 0.00 H new ATOM 0 HA LEU A 88 -6.091 -1.776 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.771 -4.218 -4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.616 -2.925 -5.078 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.228 -3.709 -2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.525 -5.508 -2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.911 -5.872 -3.403 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.392 -5.269 -4.106 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.825 -3.138 -1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.694 -2.902 -3.735 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.714 -1.814 -2.764 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.297 -1.679 -6.152 1.00 0.00 N ATOM 1417 CA ASP A 89 -7.487 -0.764 -7.317 1.00 0.00 C ATOM 1418 C ASP A 89 -8.147 0.543 -6.863 1.00 0.00 C ATOM 1419 O ASP A 89 -7.553 1.603 -6.932 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.380 -1.447 -8.355 1.00 0.00 C ATOM 1421 CG ASP A 89 -7.981 -0.981 -9.757 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -8.270 0.158 -10.086 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -7.394 -1.771 -10.477 1.00 0.00 O ATOM 0 H ASP A 89 -7.794 -2.568 -6.216 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.514 -0.538 -7.753 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -8.282 -2.530 -8.279 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.426 -1.207 -8.164 1.00 0.00 H new ATOM 1428 N ALA A 90 -9.375 0.475 -6.418 1.00 0.00 N ATOM 1429 CA ALA A 90 -10.092 1.710 -5.978 1.00 0.00 C ATOM 1430 C ALA A 90 -9.384 2.342 -4.776 1.00 0.00 C ATOM 1431 O ALA A 90 -9.084 3.527 -4.773 1.00 0.00 O ATOM 1432 CB ALA A 90 -11.530 1.346 -5.588 1.00 0.00 C ATOM 0 H ALA A 90 -9.915 -0.387 -6.340 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.097 2.427 -6.799 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.058 2.244 -5.266 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.042 0.913 -6.448 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.514 0.623 -4.773 1.00 0.00 H new ATOM 1438 N VAL A 91 -9.127 1.571 -3.748 1.00 0.00 N ATOM 1439 CA VAL A 91 -8.458 2.129 -2.532 1.00 0.00 C ATOM 1440 C VAL A 91 -7.139 2.824 -2.915 1.00 0.00 C ATOM 1441 O VAL A 91 -6.809 3.866 -2.386 1.00 0.00 O ATOM 1442 CB VAL A 91 -8.221 0.994 -1.504 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -6.978 0.160 -1.853 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -8.053 1.606 -0.108 1.00 0.00 C ATOM 0 H VAL A 91 -9.352 0.577 -3.699 1.00 0.00 H new ATOM 0 HA VAL A 91 -9.103 2.879 -2.075 1.00 0.00 H new ATOM 0 HB VAL A 91 -9.085 0.329 -1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.846 -0.625 -1.109 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.107 -0.291 -2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.098 0.804 -1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.886 0.812 0.620 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.199 2.284 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.954 2.158 0.158 1.00 0.00 H new ATOM 1454 N ALA A 92 -6.396 2.256 -3.833 1.00 0.00 N ATOM 1455 CA ALA A 92 -5.106 2.881 -4.254 1.00 0.00 C ATOM 1456 C ALA A 92 -5.383 4.021 -5.238 1.00 0.00 C ATOM 1457 O ALA A 92 -4.600 4.940 -5.367 1.00 0.00 O ATOM 1458 CB ALA A 92 -4.225 1.834 -4.933 1.00 0.00 C ATOM 0 H ALA A 92 -6.629 1.385 -4.309 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.595 3.273 -3.375 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.285 2.293 -5.239 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.022 1.021 -4.235 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -4.739 1.440 -5.810 1.00 0.00 H new ATOM 1464 N ASP A 93 -6.489 3.962 -5.937 1.00 0.00 N ATOM 1465 CA ASP A 93 -6.815 5.036 -6.916 1.00 0.00 C ATOM 1466 C ASP A 93 -7.206 6.313 -6.170 1.00 0.00 C ATOM 1467 O ASP A 93 -7.015 7.408 -6.665 1.00 0.00 O ATOM 1468 CB ASP A 93 -7.981 4.584 -7.798 1.00 0.00 C ATOM 1469 CG ASP A 93 -7.437 3.893 -9.049 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -6.657 4.513 -9.754 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -7.810 2.756 -9.283 1.00 0.00 O ATOM 0 H ASP A 93 -7.179 3.214 -5.870 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.942 5.235 -7.538 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.626 3.902 -7.244 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.591 5.442 -8.080 1.00 0.00 H new ATOM 1476 N THR A 94 -7.768 6.183 -4.992 1.00 0.00 N ATOM 1477 CA THR A 94 -8.187 7.399 -4.228 1.00 0.00 C ATOM 1478 C THR A 94 -7.246 7.660 -3.044 1.00 0.00 C ATOM 1479 O THR A 94 -7.163 8.770 -2.554 1.00 0.00 O ATOM 1480 CB THR A 94 -9.613 7.203 -3.709 1.00 0.00 C ATOM 1481 OG1 THR A 94 -9.659 6.048 -2.884 1.00 0.00 O ATOM 1482 CG2 THR A 94 -10.574 7.030 -4.890 1.00 0.00 C ATOM 0 H THR A 94 -7.954 5.293 -4.529 1.00 0.00 H new ATOM 0 HA THR A 94 -8.144 8.259 -4.897 1.00 0.00 H new ATOM 0 HB THR A 94 -9.911 8.077 -3.130 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.568 5.246 -3.439 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.588 6.891 -4.516 1.00 0.00 H new ATOM 0 HG22 THR A 94 -10.539 7.918 -5.521 1.00 0.00 H new ATOM 0 HG23 THR A 94 -10.280 6.158 -5.474 1.00 0.00 H new ATOM 1490 N LEU A 95 -6.545 6.656 -2.575 1.00 0.00 N ATOM 1491 CA LEU A 95 -5.622 6.867 -1.416 1.00 0.00 C ATOM 1492 C LEU A 95 -4.526 7.867 -1.797 1.00 0.00 C ATOM 1493 O LEU A 95 -4.538 8.440 -2.869 1.00 0.00 O ATOM 1494 CB LEU A 95 -4.974 5.539 -1.012 1.00 0.00 C ATOM 1495 CG LEU A 95 -5.801 4.881 0.097 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -5.465 3.390 0.184 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -5.477 5.550 1.434 1.00 0.00 C ATOM 0 H LEU A 95 -6.572 5.705 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.198 7.259 -0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.911 4.876 -1.875 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.954 5.710 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.861 4.998 -0.129 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.057 2.929 0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.693 2.909 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.405 3.268 0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.064 5.084 2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.416 5.432 1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.720 6.611 1.378 1.00 0.00 H new ATOM 1509 N GLU A 96 -3.576 8.069 -0.920 1.00 0.00 N ATOM 1510 CA GLU A 96 -2.461 9.018 -1.207 1.00 0.00 C ATOM 1511 C GLU A 96 -1.292 8.699 -0.272 1.00 0.00 C ATOM 1512 O GLU A 96 -0.152 8.569 -0.696 1.00 0.00 O ATOM 1513 CB GLU A 96 -2.933 10.454 -0.965 1.00 0.00 C ATOM 1514 CG GLU A 96 -1.950 11.432 -1.613 1.00 0.00 C ATOM 1515 CD GLU A 96 -2.699 12.687 -2.064 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -3.489 12.580 -2.987 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -2.471 13.731 -1.478 1.00 0.00 O ATOM 0 H GLU A 96 -3.526 7.612 -0.009 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.146 8.917 -2.246 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.930 10.595 -1.382 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -3.004 10.649 0.105 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.166 11.699 -0.904 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.462 10.961 -2.466 1.00 0.00 H new ATOM 1524 N GLU A 97 -1.578 8.558 0.999 1.00 0.00 N ATOM 1525 CA GLU A 97 -0.510 8.230 1.986 1.00 0.00 C ATOM 1526 C GLU A 97 -0.694 6.781 2.438 1.00 0.00 C ATOM 1527 O GLU A 97 -1.632 6.456 3.145 1.00 0.00 O ATOM 1528 CB GLU A 97 -0.622 9.163 3.194 1.00 0.00 C ATOM 1529 CG GLU A 97 -0.119 10.556 2.812 1.00 0.00 C ATOM 1530 CD GLU A 97 0.487 11.236 4.042 1.00 0.00 C ATOM 1531 OE1 GLU A 97 -0.203 11.323 5.045 1.00 0.00 O ATOM 1532 OE2 GLU A 97 1.629 11.656 3.960 1.00 0.00 O ATOM 0 H GLU A 97 -2.513 8.657 1.395 1.00 0.00 H new ATOM 0 HA GLU A 97 0.472 8.357 1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.658 9.218 3.529 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.038 8.770 4.026 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.627 10.480 2.021 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.940 11.156 2.420 1.00 0.00 H new ATOM 1539 N LEU A 98 0.183 5.906 2.019 1.00 0.00 N ATOM 1540 CA LEU A 98 0.050 4.470 2.401 1.00 0.00 C ATOM 1541 C LEU A 98 1.187 4.059 3.337 1.00 0.00 C ATOM 1542 O LEU A 98 2.345 4.057 2.964 1.00 0.00 O ATOM 1543 CB LEU A 98 0.096 3.607 1.131 1.00 0.00 C ATOM 1544 CG LEU A 98 -1.315 3.137 0.752 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -1.891 2.254 1.864 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -2.224 4.351 0.530 1.00 0.00 C ATOM 0 H LEU A 98 0.986 6.125 1.429 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.898 4.325 2.918 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.528 4.179 0.310 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.742 2.744 1.293 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.260 2.556 -0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.892 1.925 1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.250 1.384 2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.941 2.824 2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.224 4.012 0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.274 4.940 1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.821 4.965 -0.275 1.00 0.00 H new ATOM 1558 N TRP A 99 0.854 3.687 4.544 1.00 0.00 N ATOM 1559 CA TRP A 99 1.894 3.241 5.513 1.00 0.00 C ATOM 1560 C TRP A 99 1.697 1.744 5.756 1.00 0.00 C ATOM 1561 O TRP A 99 0.847 1.348 6.525 1.00 0.00 O ATOM 1562 CB TRP A 99 1.746 4.000 6.843 1.00 0.00 C ATOM 1563 CG TRP A 99 1.574 5.476 6.601 1.00 0.00 C ATOM 1564 CD1 TRP A 99 2.124 6.179 5.580 1.00 0.00 C ATOM 1565 CD2 TRP A 99 0.814 6.437 7.391 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.744 7.504 5.691 1.00 0.00 N ATOM 1567 CE2 TRP A 99 0.938 7.714 6.792 1.00 0.00 C ATOM 1568 CE3 TRP A 99 0.035 6.326 8.557 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 0.312 8.839 7.330 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 -0.596 7.457 9.101 1.00 0.00 C ATOM 1571 CH2 TRP A 99 -0.458 8.710 8.490 1.00 0.00 C ATOM 0 H TRP A 99 -0.101 3.673 4.902 1.00 0.00 H new ATOM 0 HA TRP A 99 2.887 3.441 5.112 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.887 3.615 7.393 1.00 0.00 H new ATOM 0 HB3 TRP A 99 2.625 3.829 7.464 1.00 0.00 H new ATOM 0 HD1 TRP A 99 2.756 5.770 4.806 1.00 0.00 H new ATOM 0 HE1 TRP A 99 2.025 8.237 5.039 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.079 5.365 9.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 0.421 9.802 6.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.192 7.360 9.997 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.946 9.575 8.914 1.00 0.00 H new ATOM 1582 N ILE A 100 2.453 0.913 5.086 1.00 0.00 N ATOM 1583 CA ILE A 100 2.286 -0.563 5.260 1.00 0.00 C ATOM 1584 C ILE A 100 3.646 -1.216 5.506 1.00 0.00 C ATOM 1585 O ILE A 100 4.270 -1.734 4.599 1.00 0.00 O ATOM 1586 CB ILE A 100 1.652 -1.155 3.994 1.00 0.00 C ATOM 1587 CG1 ILE A 100 2.432 -0.688 2.754 1.00 0.00 C ATOM 1588 CG2 ILE A 100 0.200 -0.685 3.882 1.00 0.00 C ATOM 1589 CD1 ILE A 100 2.511 -1.826 1.734 1.00 0.00 C ATOM 0 H ILE A 100 3.179 1.192 4.426 1.00 0.00 H new ATOM 0 HA ILE A 100 1.640 -0.754 6.117 1.00 0.00 H new ATOM 0 HB ILE A 100 1.683 -2.243 4.054 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.942 0.178 2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.436 -0.374 3.041 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.250 -1.105 2.983 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.359 -1.017 4.757 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.173 0.403 3.826 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.065 -1.491 0.857 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.021 -2.680 2.180 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.504 -2.119 1.437 1.00 0.00 H new ATOM 1601 N SER A 101 4.106 -1.201 6.731 1.00 0.00 N ATOM 1602 CA SER A 101 5.426 -1.822 7.056 1.00 0.00 C ATOM 1603 C SER A 101 5.438 -3.295 6.629 1.00 0.00 C ATOM 1604 O SER A 101 6.327 -3.733 5.925 1.00 0.00 O ATOM 1605 CB SER A 101 5.674 -1.728 8.562 1.00 0.00 C ATOM 1606 OG SER A 101 7.069 -1.594 8.801 1.00 0.00 O ATOM 0 H SER A 101 3.621 -0.783 7.525 1.00 0.00 H new ATOM 0 HA SER A 101 6.211 -1.290 6.518 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.139 -0.874 8.978 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.292 -2.618 9.061 1.00 0.00 H new ATOM 0 HG SER A 101 7.231 -1.532 9.765 1.00 0.00 H new ATOM 1612 N TYR A 102 4.458 -4.058 7.052 1.00 0.00 N ATOM 1613 CA TYR A 102 4.416 -5.502 6.675 1.00 0.00 C ATOM 1614 C TYR A 102 3.170 -5.779 5.823 1.00 0.00 C ATOM 1615 O TYR A 102 2.047 -5.607 6.268 1.00 0.00 O ATOM 1616 CB TYR A 102 4.379 -6.362 7.944 1.00 0.00 C ATOM 1617 CG TYR A 102 5.255 -7.579 7.761 1.00 0.00 C ATOM 1618 CD1 TYR A 102 4.992 -8.482 6.725 1.00 0.00 C ATOM 1619 CD2 TYR A 102 6.332 -7.804 8.627 1.00 0.00 C ATOM 1620 CE1 TYR A 102 5.804 -9.611 6.555 1.00 0.00 C ATOM 1621 CE2 TYR A 102 7.144 -8.932 8.458 1.00 0.00 C ATOM 1622 CZ TYR A 102 6.880 -9.835 7.421 1.00 0.00 C ATOM 1623 OH TYR A 102 7.680 -10.947 7.254 1.00 0.00 O ATOM 0 H TYR A 102 3.688 -3.741 7.641 1.00 0.00 H new ATOM 0 HA TYR A 102 5.306 -5.751 6.097 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.723 -5.780 8.799 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.355 -6.668 8.158 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.162 -8.309 6.056 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.537 -7.107 9.426 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.600 -10.308 5.756 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.974 -9.106 9.127 1.00 0.00 H new ATOM 0 HH TYR A 102 8.381 -10.951 7.938 1.00 0.00 H new ATOM 1633 N ASN A 103 3.358 -6.202 4.597 1.00 0.00 N ATOM 1634 CA ASN A 103 2.182 -6.480 3.719 1.00 0.00 C ATOM 1635 C ASN A 103 2.494 -7.616 2.745 1.00 0.00 C ATOM 1636 O ASN A 103 3.626 -7.824 2.361 1.00 0.00 O ATOM 1637 CB ASN A 103 1.838 -5.216 2.928 1.00 0.00 C ATOM 1638 CG ASN A 103 3.078 -4.735 2.171 1.00 0.00 C ATOM 1639 OD1 ASN A 103 4.106 -4.483 2.765 1.00 0.00 O ATOM 1640 ND2 ASN A 103 3.024 -4.596 0.874 1.00 0.00 N ATOM 0 H ASN A 103 4.269 -6.366 4.169 1.00 0.00 H new ATOM 0 HA ASN A 103 1.338 -6.776 4.342 1.00 0.00 H new ATOM 0 HB2 ASN A 103 1.028 -5.421 2.228 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.486 -4.436 3.603 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.845 -4.276 0.361 1.00 0.00 H new ATOM 0 HD22 ASN A 103 2.161 -4.808 0.374 1.00 0.00 H new ATOM 1647 N GLN A 104 1.489 -8.346 2.334 1.00 0.00 N ATOM 1648 CA GLN A 104 1.719 -9.461 1.371 1.00 0.00 C ATOM 1649 C GLN A 104 0.830 -9.258 0.144 1.00 0.00 C ATOM 1650 O GLN A 104 -0.386 -9.250 0.246 1.00 0.00 O ATOM 1651 CB GLN A 104 1.387 -10.796 2.043 1.00 0.00 C ATOM 1652 CG GLN A 104 2.311 -11.001 3.249 1.00 0.00 C ATOM 1653 CD GLN A 104 2.745 -12.469 3.327 1.00 0.00 C ATOM 1654 OE1 GLN A 104 2.792 -13.156 2.327 1.00 0.00 O ATOM 1655 NE2 GLN A 104 3.068 -12.979 4.484 1.00 0.00 N ATOM 0 H GLN A 104 0.520 -8.217 2.624 1.00 0.00 H new ATOM 0 HA GLN A 104 2.764 -9.470 1.061 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.345 -10.806 2.363 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.510 -11.614 1.333 1.00 0.00 H new ATOM 0 HG2 GLN A 104 3.186 -10.358 3.161 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.796 -10.715 4.166 1.00 0.00 H new ATOM 0 HE21 GLN A 104 3.029 -12.402 5.324 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.360 -13.954 4.548 1.00 0.00 H new ATOM 1664 N ILE A 105 1.425 -9.088 -1.017 1.00 0.00 N ATOM 1665 CA ILE A 105 0.604 -8.873 -2.248 1.00 0.00 C ATOM 1666 C ILE A 105 1.281 -9.530 -3.458 1.00 0.00 C ATOM 1667 O ILE A 105 2.470 -9.389 -3.669 1.00 0.00 O ATOM 1668 CB ILE A 105 0.405 -7.362 -2.498 1.00 0.00 C ATOM 1669 CG1 ILE A 105 1.729 -6.679 -2.918 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.146 -6.695 -1.233 1.00 0.00 C ATOM 1671 CD1 ILE A 105 2.774 -6.745 -1.795 1.00 0.00 C ATOM 0 H ILE A 105 2.435 -9.089 -1.161 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.373 -9.334 -2.104 1.00 0.00 H new ATOM 0 HB ILE A 105 -0.308 -7.246 -3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 105 2.122 -7.163 -3.812 1.00 0.00 H new ATOM 0 HG13 ILE A 105 1.537 -5.638 -3.178 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.285 -5.629 -1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -1.103 -7.146 -0.971 1.00 0.00 H new ATOM 0 HG23 ILE A 105 0.557 -6.835 -0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 105 3.692 -6.256 -2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 105 2.389 -6.238 -0.910 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.984 -7.787 -1.554 1.00 0.00 H new ATOM 1683 N ALA A 106 0.521 -10.241 -4.253 1.00 0.00 N ATOM 1684 CA ALA A 106 1.102 -10.909 -5.455 1.00 0.00 C ATOM 1685 C ALA A 106 0.323 -10.516 -6.724 1.00 0.00 C ATOM 1686 O ALA A 106 0.684 -10.912 -7.816 1.00 0.00 O ATOM 1687 CB ALA A 106 1.033 -12.427 -5.272 1.00 0.00 C ATOM 0 H ALA A 106 -0.480 -10.387 -4.120 1.00 0.00 H new ATOM 0 HA ALA A 106 2.138 -10.590 -5.566 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.456 -12.919 -6.148 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.600 -12.713 -4.386 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.006 -12.732 -5.152 1.00 0.00 H new ATOM 1693 N SER A 107 -0.738 -9.747 -6.597 1.00 0.00 N ATOM 1694 CA SER A 107 -1.522 -9.345 -7.804 1.00 0.00 C ATOM 1695 C SER A 107 -0.815 -8.189 -8.515 1.00 0.00 C ATOM 1696 O SER A 107 -0.504 -7.176 -7.917 1.00 0.00 O ATOM 1697 CB SER A 107 -2.921 -8.901 -7.375 1.00 0.00 C ATOM 1698 OG SER A 107 -2.811 -7.967 -6.308 1.00 0.00 O ATOM 0 H SER A 107 -1.090 -9.384 -5.711 1.00 0.00 H new ATOM 0 HA SER A 107 -1.600 -10.193 -8.485 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.446 -8.449 -8.217 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.508 -9.764 -7.060 1.00 0.00 H new ATOM 0 HG SER A 107 -1.996 -7.434 -6.422 1.00 0.00 H new ATOM 1704 N LEU A 108 -0.564 -8.336 -9.793 1.00 0.00 N ATOM 1705 CA LEU A 108 0.122 -7.254 -10.561 1.00 0.00 C ATOM 1706 C LEU A 108 -0.717 -5.974 -10.517 1.00 0.00 C ATOM 1707 O LEU A 108 -0.214 -4.904 -10.232 1.00 0.00 O ATOM 1708 CB LEU A 108 0.299 -7.697 -12.016 1.00 0.00 C ATOM 1709 CG LEU A 108 1.335 -8.819 -12.088 1.00 0.00 C ATOM 1710 CD1 LEU A 108 0.629 -10.173 -12.010 1.00 0.00 C ATOM 1711 CD2 LEU A 108 2.101 -8.720 -13.410 1.00 0.00 C ATOM 0 H LEU A 108 -0.806 -9.163 -10.338 1.00 0.00 H new ATOM 0 HA LEU A 108 1.098 -7.060 -10.115 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.653 -8.041 -12.420 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.619 -6.853 -12.627 1.00 0.00 H new ATOM 0 HG LEU A 108 2.031 -8.724 -11.255 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.368 -10.972 -12.061 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.082 -10.245 -11.070 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.067 -10.269 -12.843 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.840 -9.519 -13.463 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.404 -8.815 -14.242 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.605 -7.755 -13.467 1.00 0.00 H new ATOM 1723 N SER A 109 -1.992 -6.080 -10.795 1.00 0.00 N ATOM 1724 CA SER A 109 -2.872 -4.874 -10.769 1.00 0.00 C ATOM 1725 C SER A 109 -2.901 -4.297 -9.353 1.00 0.00 C ATOM 1726 O SER A 109 -2.898 -3.094 -9.161 1.00 0.00 O ATOM 1727 CB SER A 109 -4.290 -5.268 -11.188 1.00 0.00 C ATOM 1728 OG SER A 109 -4.220 -6.242 -12.220 1.00 0.00 O ATOM 0 H SER A 109 -2.462 -6.952 -11.039 1.00 0.00 H new ATOM 0 HA SER A 109 -2.484 -4.125 -11.460 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.837 -5.666 -10.333 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.836 -4.391 -11.536 1.00 0.00 H new ATOM 0 HG SER A 109 -5.127 -6.498 -12.490 1.00 0.00 H new ATOM 1734 N GLY A 110 -2.920 -5.150 -8.356 1.00 0.00 N ATOM 1735 CA GLY A 110 -2.942 -4.666 -6.943 1.00 0.00 C ATOM 1736 C GLY A 110 -1.705 -3.806 -6.678 1.00 0.00 C ATOM 1737 O GLY A 110 -1.805 -2.688 -6.210 1.00 0.00 O ATOM 0 H GLY A 110 -2.921 -6.164 -8.463 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.847 -4.086 -6.760 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.962 -5.513 -6.258 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.541 -4.318 -6.995 1.00 0.00 N ATOM 1742 CA ILE A 111 0.708 -3.529 -6.780 1.00 0.00 C ATOM 1743 C ILE A 111 0.678 -2.310 -7.692 1.00 0.00 C ATOM 1744 O ILE A 111 0.934 -1.205 -7.278 1.00 0.00 O ATOM 1745 CB ILE A 111 1.935 -4.367 -7.144 1.00 0.00 C ATOM 1746 CG1 ILE A 111 1.910 -5.689 -6.384 1.00 0.00 C ATOM 1747 CG2 ILE A 111 3.205 -3.594 -6.772 1.00 0.00 C ATOM 1748 CD1 ILE A 111 3.057 -6.568 -6.882 1.00 0.00 C ATOM 0 H ILE A 111 -0.404 -5.247 -7.393 1.00 0.00 H new ATOM 0 HA ILE A 111 0.766 -3.234 -5.732 1.00 0.00 H new ATOM 0 HB ILE A 111 1.924 -4.570 -8.215 1.00 0.00 H new ATOM 0 HG12 ILE A 111 2.009 -5.510 -5.313 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.956 -6.193 -6.536 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.081 -4.188 -7.030 1.00 0.00 H new ATOM 0 HG22 ILE A 111 3.231 -2.652 -7.320 1.00 0.00 H new ATOM 0 HG23 ILE A 111 3.207 -3.391 -5.701 1.00 0.00 H new ATOM 0 HD11 ILE A 111 3.048 -7.516 -6.345 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.936 -6.754 -7.949 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.006 -6.061 -6.708 1.00 0.00 H new ATOM 1760 N GLU A 112 0.382 -2.524 -8.942 1.00 0.00 N ATOM 1761 CA GLU A 112 0.342 -1.400 -9.932 1.00 0.00 C ATOM 1762 C GLU A 112 -0.478 -0.212 -9.399 1.00 0.00 C ATOM 1763 O GLU A 112 -0.097 0.930 -9.566 1.00 0.00 O ATOM 1764 CB GLU A 112 -0.288 -1.900 -11.234 1.00 0.00 C ATOM 1765 CG GLU A 112 0.803 -2.456 -12.149 1.00 0.00 C ATOM 1766 CD GLU A 112 0.194 -2.830 -13.502 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -0.735 -3.622 -13.513 1.00 0.00 O ATOM 1768 OE2 GLU A 112 0.667 -2.319 -14.504 1.00 0.00 O ATOM 0 H GLU A 112 0.162 -3.441 -9.330 1.00 0.00 H new ATOM 0 HA GLU A 112 1.363 -1.061 -10.106 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.026 -2.673 -11.020 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -0.814 -1.086 -11.732 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.591 -1.715 -12.285 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.265 -3.331 -11.692 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.596 -0.468 -8.766 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.433 0.656 -8.239 1.00 0.00 C ATOM 1777 C LYS A 113 -1.865 1.142 -6.904 1.00 0.00 C ATOM 1778 O LYS A 113 -1.509 2.306 -6.744 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.869 0.167 -8.036 1.00 0.00 C ATOM 1780 CG LYS A 113 -4.403 -0.427 -9.345 1.00 0.00 C ATOM 1781 CD LYS A 113 -5.261 0.613 -10.070 1.00 0.00 C ATOM 1782 CE LYS A 113 -5.579 0.117 -11.482 1.00 0.00 C ATOM 1783 NZ LYS A 113 -4.560 0.642 -12.435 1.00 0.00 N ATOM 0 H LYS A 113 -1.965 -1.403 -8.591 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.424 1.479 -8.953 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.900 -0.583 -7.246 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.503 0.994 -7.715 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.573 -0.736 -9.981 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.994 -1.319 -9.137 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.184 0.787 -9.518 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -4.734 1.566 -10.118 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.585 -0.973 -11.503 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.574 0.447 -11.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.776 0.305 -13.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -4.575 1.682 -12.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -3.617 0.306 -12.154 1.00 0.00 H new ATOM 1797 N LEU A 114 -1.770 0.254 -5.938 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.226 0.632 -4.595 1.00 0.00 C ATOM 1799 C LEU A 114 0.115 1.371 -4.787 1.00 0.00 C ATOM 1800 O LEU A 114 0.415 2.316 -4.086 1.00 0.00 O ATOM 1801 CB LEU A 114 -1.099 -0.667 -3.743 1.00 0.00 C ATOM 1802 CG LEU A 114 0.274 -0.827 -3.063 1.00 0.00 C ATOM 1803 CD1 LEU A 114 0.134 -1.760 -1.859 1.00 0.00 C ATOM 1804 CD2 LEU A 114 1.275 -1.426 -4.061 1.00 0.00 C ATOM 0 H LEU A 114 -2.049 -0.723 -6.026 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.887 1.315 -4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -1.876 -0.667 -2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -1.281 -1.530 -4.383 1.00 0.00 H new ATOM 0 HG LEU A 114 0.634 0.147 -2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.103 -1.876 -1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.577 -1.336 -1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.224 -2.734 -2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.246 -1.539 -3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.919 -2.401 -4.392 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.372 -0.764 -4.921 1.00 0.00 H new ATOM 1816 N VAL A 115 0.895 0.956 -5.751 1.00 0.00 N ATOM 1817 CA VAL A 115 2.187 1.644 -6.013 1.00 0.00 C ATOM 1818 C VAL A 115 1.898 2.921 -6.816 1.00 0.00 C ATOM 1819 O VAL A 115 2.506 3.945 -6.594 1.00 0.00 O ATOM 1820 CB VAL A 115 3.159 0.701 -6.760 1.00 0.00 C ATOM 1821 CG1 VAL A 115 2.776 0.554 -8.238 1.00 0.00 C ATOM 1822 CG2 VAL A 115 4.581 1.260 -6.656 1.00 0.00 C ATOM 0 H VAL A 115 0.690 0.169 -6.367 1.00 0.00 H new ATOM 0 HA VAL A 115 2.671 1.916 -5.075 1.00 0.00 H new ATOM 0 HB VAL A 115 3.103 -0.284 -6.297 1.00 0.00 H new ATOM 0 HG11 VAL A 115 3.481 -0.115 -8.732 1.00 0.00 H new ATOM 0 HG12 VAL A 115 1.770 0.142 -8.314 1.00 0.00 H new ATOM 0 HG13 VAL A 115 2.805 1.531 -8.720 1.00 0.00 H new ATOM 0 HG21 VAL A 115 5.271 0.599 -7.181 1.00 0.00 H new ATOM 0 HG22 VAL A 115 4.616 2.252 -7.106 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.870 1.327 -5.607 1.00 0.00 H new ATOM 1832 N ASN A 116 0.939 2.879 -7.727 1.00 0.00 N ATOM 1833 CA ASN A 116 0.591 4.111 -8.514 1.00 0.00 C ATOM 1834 C ASN A 116 0.307 5.266 -7.539 1.00 0.00 C ATOM 1835 O ASN A 116 0.449 6.424 -7.880 1.00 0.00 O ATOM 1836 CB ASN A 116 -0.652 3.849 -9.377 1.00 0.00 C ATOM 1837 CG ASN A 116 -0.999 5.100 -10.191 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -1.614 6.017 -9.685 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -0.625 5.174 -11.440 1.00 0.00 N ATOM 0 H ASN A 116 0.390 2.050 -7.954 1.00 0.00 H new ATOM 0 HA ASN A 116 1.425 4.373 -9.165 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -0.469 3.009 -10.047 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -1.494 3.573 -8.742 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -0.849 6.002 -11.991 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -0.109 4.403 -11.864 1.00 0.00 H new ATOM 1846 N LEU A 117 -0.093 4.947 -6.325 1.00 0.00 N ATOM 1847 CA LEU A 117 -0.381 6.009 -5.304 1.00 0.00 C ATOM 1848 C LEU A 117 0.774 7.026 -5.221 1.00 0.00 C ATOM 1849 O LEU A 117 1.783 6.895 -5.888 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.558 5.351 -3.937 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.997 4.863 -3.790 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -2.085 3.891 -2.614 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -2.909 6.060 -3.534 1.00 0.00 C ATOM 0 H LEU A 117 -0.232 3.991 -5.998 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.289 6.535 -5.599 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.133 4.515 -3.832 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.321 6.062 -3.146 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.309 4.355 -4.703 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.112 3.541 -2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.429 3.040 -2.796 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.777 4.398 -1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.938 5.717 -3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.599 6.565 -2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.842 6.754 -4.372 1.00 0.00 H new ATOM 1865 N ARG A 118 0.619 8.046 -4.412 1.00 0.00 N ATOM 1866 CA ARG A 118 1.682 9.092 -4.289 1.00 0.00 C ATOM 1867 C ARG A 118 2.821 8.628 -3.370 1.00 0.00 C ATOM 1868 O ARG A 118 3.946 8.446 -3.812 1.00 0.00 O ATOM 1869 CB ARG A 118 1.064 10.369 -3.717 1.00 0.00 C ATOM 1870 CG ARG A 118 0.593 11.268 -4.862 1.00 0.00 C ATOM 1871 CD ARG A 118 -0.825 10.867 -5.274 1.00 0.00 C ATOM 1872 NE ARG A 118 -1.215 11.614 -6.510 1.00 0.00 N ATOM 1873 CZ ARG A 118 -1.507 12.900 -6.474 1.00 0.00 C ATOM 1874 NH1 ARG A 118 -1.469 13.583 -5.353 1.00 0.00 N ATOM 1875 NH2 ARG A 118 -1.840 13.509 -7.579 1.00 0.00 N ATOM 0 H ARG A 118 -0.203 8.199 -3.828 1.00 0.00 H new ATOM 0 HA ARG A 118 2.097 9.277 -5.280 1.00 0.00 H new ATOM 0 HB2 ARG A 118 0.225 10.120 -3.068 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.795 10.896 -3.104 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.611 12.312 -4.550 1.00 0.00 H new ATOM 0 HG3 ARG A 118 1.270 11.177 -5.712 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -0.873 9.793 -5.455 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.525 11.086 -4.468 1.00 0.00 H new ATOM 0 HE ARG A 118 -1.256 11.118 -7.400 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.209 13.120 -4.482 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -1.699 14.577 -5.353 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.872 12.991 -8.457 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -2.068 14.503 -7.565 1.00 0.00 H new ATOM 1889 N VAL A 119 2.554 8.464 -2.093 1.00 0.00 N ATOM 1890 CA VAL A 119 3.644 8.042 -1.157 1.00 0.00 C ATOM 1891 C VAL A 119 3.277 6.721 -0.470 1.00 0.00 C ATOM 1892 O VAL A 119 2.186 6.556 0.041 1.00 0.00 O ATOM 1893 CB VAL A 119 3.867 9.145 -0.109 1.00 0.00 C ATOM 1894 CG1 VAL A 119 2.596 9.346 0.723 1.00 0.00 C ATOM 1895 CG2 VAL A 119 5.031 8.758 0.816 1.00 0.00 C ATOM 0 H VAL A 119 1.639 8.603 -1.664 1.00 0.00 H new ATOM 0 HA VAL A 119 4.564 7.888 -1.721 1.00 0.00 H new ATOM 0 HB VAL A 119 4.108 10.075 -0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 119 2.765 10.129 1.462 1.00 0.00 H new ATOM 0 HG12 VAL A 119 1.774 9.636 0.068 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.343 8.416 1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 119 5.184 9.543 1.556 1.00 0.00 H new ATOM 0 HG22 VAL A 119 4.797 7.822 1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 119 5.939 8.634 0.226 1.00 0.00 H new ATOM 1905 N LEU A 120 4.196 5.787 -0.450 1.00 0.00 N ATOM 1906 CA LEU A 120 3.930 4.474 0.206 1.00 0.00 C ATOM 1907 C LEU A 120 5.176 4.020 0.967 1.00 0.00 C ATOM 1908 O LEU A 120 6.293 4.200 0.514 1.00 0.00 O ATOM 1909 CB LEU A 120 3.588 3.428 -0.857 1.00 0.00 C ATOM 1910 CG LEU A 120 2.281 3.812 -1.571 1.00 0.00 C ATOM 1911 CD1 LEU A 120 2.578 4.177 -3.030 1.00 0.00 C ATOM 1912 CD2 LEU A 120 1.306 2.631 -1.525 1.00 0.00 C ATOM 0 H LEU A 120 5.124 5.881 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 120 3.094 4.583 0.897 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.400 3.354 -1.581 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.484 2.447 -0.394 1.00 0.00 H new ATOM 0 HG LEU A 120 1.834 4.670 -1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.650 4.449 -3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 120 3.268 5.020 -3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.028 3.322 -3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.380 2.904 -2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 120 1.753 1.771 -2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.091 2.377 -0.487 1.00 0.00 H new ATOM 1924 N TYR A 121 4.991 3.427 2.117 1.00 0.00 N ATOM 1925 CA TYR A 121 6.157 2.950 2.916 1.00 0.00 C ATOM 1926 C TYR A 121 6.001 1.457 3.199 1.00 0.00 C ATOM 1927 O TYR A 121 5.004 1.024 3.749 1.00 0.00 O ATOM 1928 CB TYR A 121 6.217 3.714 4.240 1.00 0.00 C ATOM 1929 CG TYR A 121 7.066 4.951 4.070 1.00 0.00 C ATOM 1930 CD1 TYR A 121 6.558 6.060 3.383 1.00 0.00 C ATOM 1931 CD2 TYR A 121 8.362 4.988 4.600 1.00 0.00 C ATOM 1932 CE1 TYR A 121 7.345 7.206 3.226 1.00 0.00 C ATOM 1933 CE2 TYR A 121 9.148 6.135 4.443 1.00 0.00 C ATOM 1934 CZ TYR A 121 8.640 7.244 3.755 1.00 0.00 C ATOM 1935 OH TYR A 121 9.417 8.375 3.600 1.00 0.00 O ATOM 0 H TYR A 121 4.079 3.252 2.538 1.00 0.00 H new ATOM 0 HA TYR A 121 7.076 3.122 2.355 1.00 0.00 H new ATOM 0 HB2 TYR A 121 5.212 3.991 4.558 1.00 0.00 H new ATOM 0 HB3 TYR A 121 6.635 3.078 5.020 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.559 6.031 2.974 1.00 0.00 H new ATOM 0 HD2 TYR A 121 8.754 4.132 5.129 1.00 0.00 H new ATOM 0 HE1 TYR A 121 6.953 8.062 2.696 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.147 6.165 4.853 1.00 0.00 H new ATOM 0 HH TYR A 121 10.288 8.235 4.028 1.00 0.00 H new ATOM 1945 N MET A 122 6.976 0.666 2.825 1.00 0.00 N ATOM 1946 CA MET A 122 6.885 -0.804 3.068 1.00 0.00 C ATOM 1947 C MET A 122 8.277 -1.385 3.341 1.00 0.00 C ATOM 1948 O MET A 122 9.082 -1.564 2.442 1.00 0.00 O ATOM 1949 CB MET A 122 6.265 -1.499 1.847 1.00 0.00 C ATOM 1950 CG MET A 122 6.941 -1.013 0.561 1.00 0.00 C ATOM 1951 SD MET A 122 6.027 -1.637 -0.872 1.00 0.00 S ATOM 1952 CE MET A 122 4.727 -0.379 -0.875 1.00 0.00 C ATOM 0 H MET A 122 7.830 0.976 2.362 1.00 0.00 H new ATOM 0 HA MET A 122 6.253 -0.975 3.940 1.00 0.00 H new ATOM 0 HB2 MET A 122 6.376 -2.579 1.939 1.00 0.00 H new ATOM 0 HB3 MET A 122 5.196 -1.291 1.805 1.00 0.00 H new ATOM 0 HG2 MET A 122 6.970 0.076 0.542 1.00 0.00 H new ATOM 0 HG3 MET A 122 7.974 -1.360 0.527 1.00 0.00 H new ATOM 0 HE1 MET A 122 3.754 -0.861 -0.784 1.00 0.00 H new ATOM 0 HE2 MET A 122 4.876 0.300 -0.035 1.00 0.00 H new ATOM 0 HE3 MET A 122 4.767 0.184 -1.808 1.00 0.00 H new ATOM 1962 N SER A 123 8.555 -1.695 4.580 1.00 0.00 N ATOM 1963 CA SER A 123 9.879 -2.285 4.932 1.00 0.00 C ATOM 1964 C SER A 123 9.757 -3.816 5.068 1.00 0.00 C ATOM 1965 O SER A 123 10.706 -4.483 5.426 1.00 0.00 O ATOM 1966 CB SER A 123 10.364 -1.687 6.254 1.00 0.00 C ATOM 1967 OG SER A 123 9.648 -2.278 7.331 1.00 0.00 O ATOM 0 H SER A 123 7.919 -1.564 5.366 1.00 0.00 H new ATOM 0 HA SER A 123 10.595 -2.057 4.142 1.00 0.00 H new ATOM 0 HB2 SER A 123 11.433 -1.862 6.374 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.216 -0.607 6.253 1.00 0.00 H new ATOM 0 HG SER A 123 8.862 -1.731 7.541 1.00 0.00 H new ATOM 1973 N ASN A 124 8.599 -4.373 4.784 1.00 0.00 N ATOM 1974 CA ASN A 124 8.416 -5.852 4.891 1.00 0.00 C ATOM 1975 C ASN A 124 7.247 -6.268 3.988 1.00 0.00 C ATOM 1976 O ASN A 124 6.247 -6.790 4.446 1.00 0.00 O ATOM 1977 CB ASN A 124 8.097 -6.224 6.345 1.00 0.00 C ATOM 1978 CG ASN A 124 9.341 -6.039 7.212 1.00 0.00 C ATOM 1979 OD1 ASN A 124 10.357 -6.664 6.981 1.00 0.00 O ATOM 1980 ND2 ASN A 124 9.304 -5.199 8.210 1.00 0.00 N ATOM 0 H ASN A 124 7.771 -3.860 4.481 1.00 0.00 H new ATOM 0 HA ASN A 124 9.327 -6.364 4.582 1.00 0.00 H new ATOM 0 HB2 ASN A 124 7.285 -5.600 6.720 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.756 -7.258 6.399 1.00 0.00 H new ATOM 0 HD21 ASN A 124 10.128 -5.067 8.796 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.451 -4.674 8.404 1.00 0.00 H new ATOM 1987 N ASN A 125 7.360 -6.033 2.704 1.00 0.00 N ATOM 1988 CA ASN A 125 6.245 -6.405 1.784 1.00 0.00 C ATOM 1989 C ASN A 125 6.530 -7.764 1.140 1.00 0.00 C ATOM 1990 O ASN A 125 7.645 -8.247 1.159 1.00 0.00 O ATOM 1991 CB ASN A 125 6.070 -5.333 0.700 1.00 0.00 C ATOM 1992 CG ASN A 125 7.407 -5.035 0.022 1.00 0.00 C ATOM 1993 OD1 ASN A 125 7.720 -5.605 -1.004 1.00 0.00 O ATOM 1994 ND2 ASN A 125 8.209 -4.148 0.546 1.00 0.00 N ATOM 0 H ASN A 125 8.170 -5.603 2.257 1.00 0.00 H new ATOM 0 HA ASN A 125 5.322 -6.473 2.360 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.347 -5.672 -0.042 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.669 -4.421 1.143 1.00 0.00 H new ATOM 0 HD21 ASN A 125 9.098 -3.934 0.094 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.947 -3.669 1.408 1.00 0.00 H new ATOM 2001 N LYS A 126 5.522 -8.387 0.582 1.00 0.00 N ATOM 2002 CA LYS A 126 5.724 -9.720 -0.057 1.00 0.00 C ATOM 2003 C LYS A 126 5.418 -9.629 -1.554 1.00 0.00 C ATOM 2004 O LYS A 126 4.270 -9.654 -1.969 1.00 0.00 O ATOM 2005 CB LYS A 126 4.802 -10.753 0.593 1.00 0.00 C ATOM 2006 CG LYS A 126 5.492 -12.118 0.604 1.00 0.00 C ATOM 2007 CD LYS A 126 5.441 -12.727 -0.800 1.00 0.00 C ATOM 2008 CE LYS A 126 5.532 -14.251 -0.699 1.00 0.00 C ATOM 2009 NZ LYS A 126 4.161 -14.824 -0.585 1.00 0.00 N ATOM 0 H LYS A 126 4.568 -8.028 0.542 1.00 0.00 H new ATOM 0 HA LYS A 126 6.761 -10.027 0.081 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.558 -10.449 1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.862 -10.813 0.044 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.527 -12.012 0.928 1.00 0.00 H new ATOM 0 HG3 LYS A 126 5.001 -12.780 1.317 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.516 -12.440 -1.299 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.262 -12.342 -1.405 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.035 -14.655 -1.578 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.129 -14.534 0.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.222 -15.860 -0.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.697 -14.447 0.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.606 -14.565 -1.425 1.00 0.00 H new ATOM 2023 N ILE A 127 6.449 -9.533 -2.356 1.00 0.00 N ATOM 2024 CA ILE A 127 6.276 -9.451 -3.837 1.00 0.00 C ATOM 2025 C ILE A 127 7.426 -10.212 -4.495 1.00 0.00 C ATOM 2026 O ILE A 127 8.587 -9.930 -4.234 1.00 0.00 O ATOM 2027 CB ILE A 127 6.328 -7.987 -4.290 1.00 0.00 C ATOM 2028 CG1 ILE A 127 5.325 -7.160 -3.482 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.980 -7.898 -5.778 1.00 0.00 C ATOM 2030 CD1 ILE A 127 5.482 -5.679 -3.832 1.00 0.00 C ATOM 0 H ILE A 127 7.419 -9.508 -2.040 1.00 0.00 H new ATOM 0 HA ILE A 127 5.314 -9.879 -4.120 1.00 0.00 H new ATOM 0 HB ILE A 127 7.332 -7.596 -4.127 1.00 0.00 H new ATOM 0 HG12 ILE A 127 4.309 -7.490 -3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 127 5.489 -7.311 -2.415 1.00 0.00 H new ATOM 0 HG21 ILE A 127 6.017 -6.857 -6.099 1.00 0.00 H new ATOM 0 HG22 ILE A 127 6.698 -8.481 -6.355 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.977 -8.292 -5.941 1.00 0.00 H new ATOM 0 HD11 ILE A 127 4.767 -5.091 -3.256 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.495 -5.354 -3.593 1.00 0.00 H new ATOM 0 HD13 ILE A 127 5.296 -5.535 -4.896 1.00 0.00 H new ATOM 2042 N THR A 128 7.128 -11.178 -5.337 1.00 0.00 N ATOM 2043 CA THR A 128 8.225 -11.953 -5.997 1.00 0.00 C ATOM 2044 C THR A 128 7.975 -12.023 -7.513 1.00 0.00 C ATOM 2045 O THR A 128 8.402 -12.951 -8.174 1.00 0.00 O ATOM 2046 CB THR A 128 8.326 -13.392 -5.431 1.00 0.00 C ATOM 2047 OG1 THR A 128 7.468 -14.265 -6.158 1.00 0.00 O ATOM 2048 CG2 THR A 128 7.951 -13.463 -3.941 1.00 0.00 C ATOM 0 H THR A 128 6.181 -11.459 -5.592 1.00 0.00 H new ATOM 0 HA THR A 128 9.164 -11.437 -5.794 1.00 0.00 H new ATOM 0 HB THR A 128 9.366 -13.699 -5.537 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.743 -14.286 -7.098 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.038 -14.492 -3.593 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.624 -12.827 -3.366 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.925 -13.120 -3.807 1.00 0.00 H new ATOM 2056 N ASN A 129 7.292 -11.053 -8.061 1.00 0.00 N ATOM 2057 CA ASN A 129 7.014 -11.053 -9.527 1.00 0.00 C ATOM 2058 C ASN A 129 7.890 -9.991 -10.187 1.00 0.00 C ATOM 2059 O ASN A 129 7.437 -9.172 -10.963 1.00 0.00 O ATOM 2060 CB ASN A 129 5.536 -10.731 -9.750 1.00 0.00 C ATOM 2061 CG ASN A 129 4.785 -11.999 -10.168 1.00 0.00 C ATOM 2062 OD1 ASN A 129 4.587 -12.242 -11.342 1.00 0.00 O ATOM 2063 ND2 ASN A 129 4.356 -12.821 -9.250 1.00 0.00 N ATOM 0 H ASN A 129 6.912 -10.255 -7.552 1.00 0.00 H new ATOM 0 HA ASN A 129 7.236 -12.028 -9.962 1.00 0.00 H new ATOM 0 HB2 ASN A 129 5.101 -10.324 -8.837 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.433 -9.966 -10.520 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.854 -13.668 -9.518 1.00 0.00 H new ATOM 0 HD22 ASN A 129 4.522 -12.617 -8.265 1.00 0.00 H new ATOM 2070 N TRP A 130 9.151 -10.004 -9.862 1.00 0.00 N ATOM 2071 CA TRP A 130 10.111 -9.008 -10.423 1.00 0.00 C ATOM 2072 C TRP A 130 9.982 -8.929 -11.945 1.00 0.00 C ATOM 2073 O TRP A 130 9.835 -7.859 -12.509 1.00 0.00 O ATOM 2074 CB TRP A 130 11.528 -9.467 -10.063 1.00 0.00 C ATOM 2075 CG TRP A 130 12.510 -8.368 -10.301 1.00 0.00 C ATOM 2076 CD1 TRP A 130 13.097 -7.639 -9.328 1.00 0.00 C ATOM 2077 CD2 TRP A 130 13.045 -7.874 -11.564 1.00 0.00 C ATOM 2078 NE1 TRP A 130 13.942 -6.718 -9.907 1.00 0.00 N ATOM 2079 CE2 TRP A 130 13.949 -6.823 -11.285 1.00 0.00 C ATOM 2080 CE3 TRP A 130 12.831 -8.227 -12.909 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 14.618 -6.146 -12.304 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 13.505 -7.548 -13.938 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.395 -6.509 -13.636 1.00 0.00 C ATOM 0 H TRP A 130 9.568 -10.676 -9.218 1.00 0.00 H new ATOM 0 HA TRP A 130 9.899 -8.022 -10.009 1.00 0.00 H new ATOM 0 HB2 TRP A 130 11.563 -9.774 -9.018 1.00 0.00 H new ATOM 0 HB3 TRP A 130 11.797 -10.339 -10.660 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.931 -7.759 -8.268 1.00 0.00 H new ATOM 0 HE1 TRP A 130 14.495 -6.041 -9.382 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.145 -9.025 -13.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.304 -5.346 -12.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 13.336 -7.828 -14.967 1.00 0.00 H new ATOM 0 HH2 TRP A 130 14.908 -5.989 -14.431 1.00 0.00 H new ATOM 2094 N GLY A 131 10.053 -10.068 -12.592 1.00 0.00 N ATOM 2095 CA GLY A 131 9.974 -10.153 -14.093 1.00 0.00 C ATOM 2096 C GLY A 131 8.950 -9.177 -14.690 1.00 0.00 C ATOM 2097 O GLY A 131 9.112 -8.720 -15.808 1.00 0.00 O ATOM 0 H GLY A 131 10.166 -10.971 -12.131 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.957 -9.946 -14.517 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.711 -11.171 -14.382 1.00 0.00 H new ATOM 2101 N GLU A 132 7.902 -8.862 -13.974 1.00 0.00 N ATOM 2102 CA GLU A 132 6.881 -7.924 -14.528 1.00 0.00 C ATOM 2103 C GLU A 132 6.557 -6.834 -13.508 1.00 0.00 C ATOM 2104 O GLU A 132 6.652 -5.657 -13.794 1.00 0.00 O ATOM 2105 CB GLU A 132 5.607 -8.702 -14.861 1.00 0.00 C ATOM 2106 CG GLU A 132 5.885 -9.667 -16.016 1.00 0.00 C ATOM 2107 CD GLU A 132 4.568 -10.025 -16.710 1.00 0.00 C ATOM 2108 OE1 GLU A 132 3.872 -10.889 -16.204 1.00 0.00 O ATOM 2109 OE2 GLU A 132 4.281 -9.429 -17.734 1.00 0.00 O ATOM 0 H GLU A 132 7.710 -9.211 -13.035 1.00 0.00 H new ATOM 0 HA GLU A 132 7.278 -7.459 -15.430 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.266 -9.255 -13.985 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.808 -8.013 -15.133 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.571 -9.210 -16.729 1.00 0.00 H new ATOM 0 HG3 GLU A 132 6.368 -10.569 -15.642 1.00 0.00 H new ATOM 2116 N ILE A 133 6.163 -7.220 -12.322 1.00 0.00 N ATOM 2117 CA ILE A 133 5.808 -6.217 -11.274 1.00 0.00 C ATOM 2118 C ILE A 133 6.985 -5.254 -11.027 1.00 0.00 C ATOM 2119 O ILE A 133 6.773 -4.093 -10.724 1.00 0.00 O ATOM 2120 CB ILE A 133 5.393 -6.978 -9.996 1.00 0.00 C ATOM 2121 CG1 ILE A 133 3.911 -7.337 -10.129 1.00 0.00 C ATOM 2122 CG2 ILE A 133 5.592 -6.132 -8.727 1.00 0.00 C ATOM 2123 CD1 ILE A 133 3.556 -8.466 -9.166 1.00 0.00 C ATOM 0 H ILE A 133 6.071 -8.194 -12.033 1.00 0.00 H new ATOM 0 HA ILE A 133 4.971 -5.601 -11.601 1.00 0.00 H new ATOM 0 HB ILE A 133 6.019 -7.865 -9.898 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.297 -6.462 -9.918 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.693 -7.640 -11.153 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.287 -6.709 -7.854 1.00 0.00 H new ATOM 0 HG22 ILE A 133 6.643 -5.859 -8.633 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.987 -5.228 -8.794 1.00 0.00 H new ATOM 0 HD11 ILE A 133 2.499 -8.713 -9.269 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.159 -9.344 -9.397 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.756 -8.148 -8.143 1.00 0.00 H new ATOM 2135 N ASP A 134 8.211 -5.721 -11.145 1.00 0.00 N ATOM 2136 CA ASP A 134 9.397 -4.826 -10.899 1.00 0.00 C ATOM 2137 C ASP A 134 9.237 -3.480 -11.625 1.00 0.00 C ATOM 2138 O ASP A 134 9.212 -2.435 -11.004 1.00 0.00 O ATOM 2139 CB ASP A 134 10.672 -5.511 -11.394 1.00 0.00 C ATOM 2140 CG ASP A 134 11.890 -4.688 -10.968 1.00 0.00 C ATOM 2141 OD1 ASP A 134 12.062 -4.494 -9.777 1.00 0.00 O ATOM 2142 OD2 ASP A 134 12.629 -4.266 -11.843 1.00 0.00 O ATOM 0 H ASP A 134 8.442 -6.681 -11.400 1.00 0.00 H new ATOM 0 HA ASP A 134 9.462 -4.640 -9.827 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.739 -6.519 -10.984 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.647 -5.609 -12.479 1.00 0.00 H new ATOM 2147 N LYS A 135 9.127 -3.503 -12.928 1.00 0.00 N ATOM 2148 CA LYS A 135 8.967 -2.229 -13.690 1.00 0.00 C ATOM 2149 C LYS A 135 7.479 -1.953 -13.922 1.00 0.00 C ATOM 2150 O LYS A 135 7.004 -0.843 -13.737 1.00 0.00 O ATOM 2151 CB LYS A 135 9.677 -2.353 -15.040 1.00 0.00 C ATOM 2152 CG LYS A 135 11.170 -2.599 -14.811 1.00 0.00 C ATOM 2153 CD LYS A 135 11.805 -3.123 -16.102 1.00 0.00 C ATOM 2154 CE LYS A 135 12.312 -1.945 -16.936 1.00 0.00 C ATOM 2155 NZ LYS A 135 12.250 -2.298 -18.382 1.00 0.00 N ATOM 0 H LYS A 135 9.141 -4.349 -13.497 1.00 0.00 H new ATOM 0 HA LYS A 135 9.403 -1.408 -13.120 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.247 -3.173 -15.615 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.533 -1.444 -15.624 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.658 -1.675 -14.502 1.00 0.00 H new ATOM 0 HG3 LYS A 135 11.311 -3.319 -14.005 1.00 0.00 H new ATOM 0 HD2 LYS A 135 12.629 -3.797 -15.867 1.00 0.00 H new ATOM 0 HD3 LYS A 135 11.075 -3.698 -16.672 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.707 -1.060 -16.740 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.336 -1.700 -16.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.595 -1.498 -18.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.845 -3.132 -18.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 11.267 -2.511 -18.645 1.00 0.00 H new ATOM 2169 N LEU A 136 6.746 -2.961 -14.332 1.00 0.00 N ATOM 2170 CA LEU A 136 5.283 -2.794 -14.603 1.00 0.00 C ATOM 2171 C LEU A 136 4.567 -2.144 -13.415 1.00 0.00 C ATOM 2172 O LEU A 136 3.513 -1.557 -13.577 1.00 0.00 O ATOM 2173 CB LEU A 136 4.654 -4.161 -14.882 1.00 0.00 C ATOM 2174 CG LEU A 136 3.344 -3.973 -15.650 1.00 0.00 C ATOM 2175 CD1 LEU A 136 3.632 -3.948 -17.152 1.00 0.00 C ATOM 2176 CD2 LEU A 136 2.399 -5.133 -15.333 1.00 0.00 C ATOM 0 H LEU A 136 7.104 -3.903 -14.492 1.00 0.00 H new ATOM 0 HA LEU A 136 5.172 -2.144 -15.471 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.342 -4.778 -15.460 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.466 -4.685 -13.945 1.00 0.00 H new ATOM 0 HG LEU A 136 2.880 -3.032 -15.353 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.699 -3.814 -17.699 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.308 -3.123 -17.379 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.095 -4.889 -17.449 1.00 0.00 H new ATOM 0 HD21 LEU A 136 1.465 -5.001 -15.879 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.864 -6.073 -15.631 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.194 -5.153 -14.263 1.00 0.00 H new ATOM 2188 N ALA A 137 5.117 -2.234 -12.226 1.00 0.00 N ATOM 2189 CA ALA A 137 4.444 -1.606 -11.044 1.00 0.00 C ATOM 2190 C ALA A 137 4.728 -0.092 -11.012 1.00 0.00 C ATOM 2191 O ALA A 137 5.147 0.448 -10.005 1.00 0.00 O ATOM 2192 CB ALA A 137 4.974 -2.254 -9.766 1.00 0.00 C ATOM 0 H ALA A 137 5.996 -2.711 -12.024 1.00 0.00 H new ATOM 0 HA ALA A 137 3.367 -1.759 -11.119 1.00 0.00 H new ATOM 0 HB1 ALA A 137 4.489 -1.802 -8.901 1.00 0.00 H new ATOM 0 HB2 ALA A 137 4.761 -3.323 -9.785 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.051 -2.100 -9.700 1.00 0.00 H new ATOM 2198 N ALA A 138 4.494 0.598 -12.108 1.00 0.00 N ATOM 2199 CA ALA A 138 4.738 2.077 -12.166 1.00 0.00 C ATOM 2200 C ALA A 138 6.128 2.410 -11.619 1.00 0.00 C ATOM 2201 O ALA A 138 6.334 3.449 -11.014 1.00 0.00 O ATOM 2202 CB ALA A 138 3.677 2.800 -11.335 1.00 0.00 C ATOM 0 H ALA A 138 4.140 0.193 -12.974 1.00 0.00 H new ATOM 0 HA ALA A 138 4.681 2.404 -13.204 1.00 0.00 H new ATOM 0 HB1 ALA A 138 3.853 3.875 -11.376 1.00 0.00 H new ATOM 0 HB2 ALA A 138 2.688 2.579 -11.736 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.733 2.462 -10.300 1.00 0.00 H new ATOM 2208 N LEU A 139 7.076 1.530 -11.819 1.00 0.00 N ATOM 2209 CA LEU A 139 8.451 1.781 -11.300 1.00 0.00 C ATOM 2210 C LEU A 139 9.085 2.958 -12.045 1.00 0.00 C ATOM 2211 O LEU A 139 9.940 3.642 -11.517 1.00 0.00 O ATOM 2212 CB LEU A 139 9.300 0.521 -11.495 1.00 0.00 C ATOM 2213 CG LEU A 139 10.125 0.255 -10.235 1.00 0.00 C ATOM 2214 CD1 LEU A 139 9.232 -0.385 -9.166 1.00 0.00 C ATOM 2215 CD2 LEU A 139 11.283 -0.689 -10.572 1.00 0.00 C ATOM 0 H LEU A 139 6.956 0.649 -12.319 1.00 0.00 H new ATOM 0 HA LEU A 139 8.400 2.026 -10.239 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.657 -0.333 -11.707 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.960 0.645 -12.354 1.00 0.00 H new ATOM 0 HG LEU A 139 10.525 1.195 -9.856 1.00 0.00 H new ATOM 0 HD11 LEU A 139 9.819 -0.575 -8.268 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.410 0.290 -8.927 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.831 -1.326 -9.543 1.00 0.00 H new ATOM 0 HD21 LEU A 139 11.871 -0.879 -9.674 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.886 -1.631 -10.951 1.00 0.00 H new ATOM 0 HD23 LEU A 139 11.917 -0.231 -11.331 1.00 0.00 H new ATOM 2227 N ASP A 140 8.678 3.195 -13.265 1.00 0.00 N ATOM 2228 CA ASP A 140 9.262 4.328 -14.043 1.00 0.00 C ATOM 2229 C ASP A 140 8.299 5.522 -14.028 1.00 0.00 C ATOM 2230 O ASP A 140 8.128 6.198 -15.027 1.00 0.00 O ATOM 2231 CB ASP A 140 9.500 3.879 -15.487 1.00 0.00 C ATOM 2232 CG ASP A 140 10.908 3.294 -15.616 1.00 0.00 C ATOM 2233 OD1 ASP A 140 11.141 2.236 -15.054 1.00 0.00 O ATOM 2234 OD2 ASP A 140 11.728 3.914 -16.271 1.00 0.00 O ATOM 0 H ASP A 140 7.967 2.653 -13.756 1.00 0.00 H new ATOM 0 HA ASP A 140 10.208 4.628 -13.591 1.00 0.00 H new ATOM 0 HB2 ASP A 140 8.758 3.134 -15.774 1.00 0.00 H new ATOM 0 HB3 ASP A 140 9.383 4.724 -16.166 1.00 0.00 H new ATOM 2239 N LYS A 141 7.666 5.789 -12.909 1.00 0.00 N ATOM 2240 CA LYS A 141 6.714 6.941 -12.852 1.00 0.00 C ATOM 2241 C LYS A 141 6.466 7.373 -11.401 1.00 0.00 C ATOM 2242 O LYS A 141 6.510 8.543 -11.115 1.00 0.00 O ATOM 2243 CB LYS A 141 5.386 6.529 -13.488 1.00 0.00 C ATOM 2244 CG LYS A 141 4.750 7.742 -14.172 1.00 0.00 C ATOM 2245 CD LYS A 141 3.794 8.434 -13.198 1.00 0.00 C ATOM 2246 CE LYS A 141 2.425 7.755 -13.255 1.00 0.00 C ATOM 2247 NZ LYS A 141 1.525 8.363 -12.235 1.00 0.00 N ATOM 0 H LYS A 141 7.767 5.263 -12.041 1.00 0.00 H new ATOM 0 HA LYS A 141 7.149 7.779 -13.396 1.00 0.00 H new ATOM 0 HB2 LYS A 141 5.550 5.733 -14.214 1.00 0.00 H new ATOM 0 HB3 LYS A 141 4.713 6.133 -12.727 1.00 0.00 H new ATOM 0 HG2 LYS A 141 5.524 8.438 -14.495 1.00 0.00 H new ATOM 0 HG3 LYS A 141 4.211 7.428 -15.066 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.193 8.386 -12.185 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.699 9.489 -13.454 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.993 7.867 -14.249 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.530 6.686 -13.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.594 7.901 -12.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.936 8.234 -11.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.416 9.379 -12.430 1.00 0.00 H new ATOM 2261 N LEU A 142 6.193 6.408 -10.534 1.00 0.00 N ATOM 2262 CA LEU A 142 5.884 6.604 -9.050 1.00 0.00 C ATOM 2263 C LEU A 142 6.320 7.979 -8.440 1.00 0.00 C ATOM 2264 O LEU A 142 6.372 8.991 -9.093 1.00 0.00 O ATOM 2265 CB LEU A 142 6.588 5.441 -8.308 1.00 0.00 C ATOM 2266 CG LEU A 142 5.584 4.531 -7.568 1.00 0.00 C ATOM 2267 CD1 LEU A 142 5.006 5.261 -6.354 1.00 0.00 C ATOM 2268 CD2 LEU A 142 4.446 4.108 -8.510 1.00 0.00 C ATOM 0 H LEU A 142 6.170 5.427 -10.811 1.00 0.00 H new ATOM 0 HA LEU A 142 4.800 6.605 -8.931 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.156 4.846 -9.023 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.303 5.848 -7.593 1.00 0.00 H new ATOM 0 HG LEU A 142 6.112 3.639 -7.231 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.299 4.609 -5.840 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.813 5.530 -5.673 1.00 0.00 H new ATOM 0 HD13 LEU A 142 4.493 6.165 -6.683 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.748 3.467 -7.972 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.923 4.994 -8.869 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.860 3.562 -9.358 1.00 0.00 H new ATOM 2280 N GLU A 143 6.574 8.024 -7.148 1.00 0.00 N ATOM 2281 CA GLU A 143 6.956 9.310 -6.489 1.00 0.00 C ATOM 2282 C GLU A 143 7.688 9.002 -5.180 1.00 0.00 C ATOM 2283 O GLU A 143 8.901 9.074 -5.110 1.00 0.00 O ATOM 2284 CB GLU A 143 5.695 10.129 -6.197 1.00 0.00 C ATOM 2285 CG GLU A 143 5.444 11.107 -7.347 1.00 0.00 C ATOM 2286 CD GLU A 143 4.524 12.232 -6.868 1.00 0.00 C ATOM 2287 OE1 GLU A 143 3.584 11.936 -6.149 1.00 0.00 O ATOM 2288 OE2 GLU A 143 4.774 13.370 -7.230 1.00 0.00 O ATOM 0 H GLU A 143 6.531 7.219 -6.524 1.00 0.00 H new ATOM 0 HA GLU A 143 7.609 9.883 -7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 143 4.838 9.466 -6.075 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.811 10.674 -5.260 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.389 11.521 -7.700 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.990 10.585 -8.190 1.00 0.00 H new ATOM 2295 N ASP A 144 6.962 8.647 -4.146 1.00 0.00 N ATOM 2296 CA ASP A 144 7.619 8.321 -2.845 1.00 0.00 C ATOM 2297 C ASP A 144 7.324 6.861 -2.499 1.00 0.00 C ATOM 2298 O ASP A 144 6.182 6.481 -2.322 1.00 0.00 O ATOM 2299 CB ASP A 144 7.068 9.232 -1.746 1.00 0.00 C ATOM 2300 CG ASP A 144 7.654 10.636 -1.906 1.00 0.00 C ATOM 2301 OD1 ASP A 144 8.823 10.733 -2.244 1.00 0.00 O ATOM 2302 OD2 ASP A 144 6.925 11.589 -1.687 1.00 0.00 O ATOM 0 H ASP A 144 5.945 8.570 -4.149 1.00 0.00 H new ATOM 0 HA ASP A 144 8.695 8.474 -2.925 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.980 9.272 -1.803 1.00 0.00 H new ATOM 0 HB3 ASP A 144 7.321 8.830 -0.765 1.00 0.00 H new ATOM 2307 N LEU A 145 8.341 6.036 -2.417 1.00 0.00 N ATOM 2308 CA LEU A 145 8.106 4.598 -2.101 1.00 0.00 C ATOM 2309 C LEU A 145 9.287 4.037 -1.304 1.00 0.00 C ATOM 2310 O LEU A 145 10.427 4.166 -1.696 1.00 0.00 O ATOM 2311 CB LEU A 145 7.952 3.823 -3.418 1.00 0.00 C ATOM 2312 CG LEU A 145 7.719 2.335 -3.137 1.00 0.00 C ATOM 2313 CD1 LEU A 145 6.404 2.153 -2.379 1.00 0.00 C ATOM 2314 CD2 LEU A 145 7.650 1.576 -4.464 1.00 0.00 C ATOM 0 H LEU A 145 9.317 6.298 -2.555 1.00 0.00 H new ATOM 0 HA LEU A 145 7.201 4.496 -1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.116 4.227 -3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.846 3.949 -4.028 1.00 0.00 H new ATOM 0 HG LEU A 145 8.539 1.947 -2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.242 1.093 -2.181 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.450 2.696 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.581 2.540 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.484 0.516 -4.269 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.829 1.967 -5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.588 1.703 -5.005 1.00 0.00 H new ATOM 2326 N LEU A 146 9.010 3.399 -0.198 1.00 0.00 N ATOM 2327 CA LEU A 146 10.104 2.800 0.624 1.00 0.00 C ATOM 2328 C LEU A 146 9.973 1.274 0.582 1.00 0.00 C ATOM 2329 O LEU A 146 9.018 0.712 1.082 1.00 0.00 O ATOM 2330 CB LEU A 146 10.004 3.302 2.075 1.00 0.00 C ATOM 2331 CG LEU A 146 11.083 2.644 2.954 1.00 0.00 C ATOM 2332 CD1 LEU A 146 12.477 2.917 2.378 1.00 0.00 C ATOM 2333 CD2 LEU A 146 11.002 3.224 4.367 1.00 0.00 C ATOM 0 H LEU A 146 8.069 3.266 0.174 1.00 0.00 H new ATOM 0 HA LEU A 146 11.074 3.095 0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.119 4.386 2.099 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.015 3.078 2.475 1.00 0.00 H new ATOM 0 HG LEU A 146 10.913 1.568 2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.230 2.446 3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 146 12.541 2.507 1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 146 12.653 3.992 2.344 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.764 2.762 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 146 11.168 4.301 4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.016 3.024 4.787 1.00 0.00 H new ATOM 2345 N LEU A 147 10.927 0.606 -0.012 1.00 0.00 N ATOM 2346 CA LEU A 147 10.868 -0.886 -0.096 1.00 0.00 C ATOM 2347 C LEU A 147 12.114 -1.468 0.566 1.00 0.00 C ATOM 2348 O LEU A 147 13.178 -1.499 -0.023 1.00 0.00 O ATOM 2349 CB LEU A 147 10.827 -1.332 -1.565 1.00 0.00 C ATOM 2350 CG LEU A 147 9.862 -0.448 -2.363 1.00 0.00 C ATOM 2351 CD1 LEU A 147 10.644 0.703 -3.000 1.00 0.00 C ATOM 2352 CD2 LEU A 147 9.194 -1.282 -3.461 1.00 0.00 C ATOM 0 H LEU A 147 11.748 1.030 -0.444 1.00 0.00 H new ATOM 0 HA LEU A 147 9.969 -1.239 0.410 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.826 -1.274 -1.998 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.512 -2.374 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 147 9.097 -0.047 -1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.962 1.335 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.121 1.295 -2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.407 0.300 -3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.508 -0.654 -4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.957 -1.682 -4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.642 -2.105 -3.008 1.00 0.00 H new ATOM 2364 N ALA A 148 11.994 -1.921 1.787 1.00 0.00 N ATOM 2365 CA ALA A 148 13.181 -2.495 2.489 1.00 0.00 C ATOM 2366 C ALA A 148 12.803 -3.810 3.181 1.00 0.00 C ATOM 2367 O ALA A 148 12.886 -3.934 4.389 1.00 0.00 O ATOM 2368 CB ALA A 148 13.688 -1.489 3.526 1.00 0.00 C ATOM 0 H ALA A 148 11.129 -1.919 2.327 1.00 0.00 H new ATOM 0 HA ALA A 148 13.966 -2.698 1.761 1.00 0.00 H new ATOM 0 HB1 ALA A 148 14.555 -1.903 4.041 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.972 -0.563 3.026 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.899 -1.284 4.250 1.00 0.00 H new ATOM 2374 N GLY A 149 12.399 -4.797 2.421 1.00 0.00 N ATOM 2375 CA GLY A 149 12.024 -6.109 3.027 1.00 0.00 C ATOM 2376 C GLY A 149 11.073 -6.858 2.093 1.00 0.00 C ATOM 2377 O GLY A 149 9.868 -6.834 2.272 1.00 0.00 O ATOM 0 H GLY A 149 12.313 -4.750 1.406 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.918 -6.706 3.206 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.548 -5.950 3.995 1.00 0.00 H new ATOM 2381 N ASN A 150 11.610 -7.526 1.102 1.00 0.00 N ATOM 2382 CA ASN A 150 10.755 -8.292 0.146 1.00 0.00 C ATOM 2383 C ASN A 150 11.660 -8.963 -0.899 1.00 0.00 C ATOM 2384 O ASN A 150 12.708 -8.442 -1.210 1.00 0.00 O ATOM 2385 CB ASN A 150 9.766 -7.348 -0.549 1.00 0.00 C ATOM 2386 CG ASN A 150 10.518 -6.230 -1.272 1.00 0.00 C ATOM 2387 OD1 ASN A 150 10.726 -6.301 -2.462 1.00 0.00 O ATOM 2388 ND2 ASN A 150 10.920 -5.185 -0.600 1.00 0.00 N ATOM 0 H ASN A 150 12.611 -7.573 0.914 1.00 0.00 H new ATOM 0 HA ASN A 150 10.189 -9.050 0.687 1.00 0.00 H new ATOM 0 HB2 ASN A 150 9.159 -7.907 -1.261 1.00 0.00 H new ATOM 0 HB3 ASN A 150 9.083 -6.921 0.185 1.00 0.00 H new ATOM 0 HD21 ASN A 150 11.409 -4.428 -1.078 1.00 0.00 H new ATOM 0 HD22 ASN A 150 10.745 -5.125 0.403 1.00 0.00 H new ATOM 2395 N PRO A 151 11.245 -10.105 -1.413 1.00 0.00 N ATOM 2396 CA PRO A 151 12.038 -10.879 -2.429 1.00 0.00 C ATOM 2397 C PRO A 151 12.158 -10.104 -3.746 1.00 0.00 C ATOM 2398 O PRO A 151 13.117 -10.259 -4.465 1.00 0.00 O ATOM 2399 CB PRO A 151 11.264 -12.181 -2.583 1.00 0.00 C ATOM 2400 CG PRO A 151 9.850 -11.901 -2.131 1.00 0.00 C ATOM 2401 CD PRO A 151 9.938 -10.787 -1.093 1.00 0.00 C ATOM 0 HA PRO A 151 13.069 -11.057 -2.123 1.00 0.00 H new ATOM 0 HB2 PRO A 151 11.279 -12.520 -3.619 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.713 -12.972 -1.982 1.00 0.00 H new ATOM 0 HG2 PRO A 151 9.227 -11.598 -2.973 1.00 0.00 H new ATOM 0 HG3 PRO A 151 9.396 -12.795 -1.703 1.00 0.00 H new ATOM 0 HD2 PRO A 151 9.097 -10.098 -1.172 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.931 -11.184 -0.078 1.00 0.00 H new ATOM 2409 N LEU A 152 11.209 -9.256 -4.055 1.00 0.00 N ATOM 2410 CA LEU A 152 11.293 -8.445 -5.314 1.00 0.00 C ATOM 2411 C LEU A 152 12.569 -7.569 -5.263 1.00 0.00 C ATOM 2412 O LEU A 152 13.526 -7.767 -6.004 1.00 0.00 O ATOM 2413 CB LEU A 152 10.042 -7.547 -5.375 1.00 0.00 C ATOM 2414 CG LEU A 152 9.400 -7.536 -6.773 1.00 0.00 C ATOM 2415 CD1 LEU A 152 10.322 -6.848 -7.771 1.00 0.00 C ATOM 2416 CD2 LEU A 152 9.122 -8.959 -7.249 1.00 0.00 C ATOM 0 H LEU A 152 10.377 -9.088 -3.490 1.00 0.00 H new ATOM 0 HA LEU A 152 11.339 -9.087 -6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.311 -7.895 -4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.314 -6.529 -5.094 1.00 0.00 H new ATOM 0 HG LEU A 152 8.459 -6.990 -6.708 1.00 0.00 H new ATOM 0 HD11 LEU A 152 9.856 -6.847 -8.756 1.00 0.00 H new ATOM 0 HD12 LEU A 152 10.501 -5.821 -7.453 1.00 0.00 H new ATOM 0 HD13 LEU A 152 11.270 -7.383 -7.819 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.668 -8.929 -8.240 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.058 -9.516 -7.295 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.442 -9.449 -6.553 1.00 0.00 H new ATOM 2428 N TYR A 153 12.579 -6.608 -4.378 1.00 0.00 N ATOM 2429 CA TYR A 153 13.755 -5.699 -4.226 1.00 0.00 C ATOM 2430 C TYR A 153 14.985 -6.537 -3.820 1.00 0.00 C ATOM 2431 O TYR A 153 16.077 -6.349 -4.341 1.00 0.00 O ATOM 2432 CB TYR A 153 13.364 -4.620 -3.175 1.00 0.00 C ATOM 2433 CG TYR A 153 14.489 -4.242 -2.223 1.00 0.00 C ATOM 2434 CD1 TYR A 153 14.858 -5.115 -1.192 1.00 0.00 C ATOM 2435 CD2 TYR A 153 15.132 -3.006 -2.356 1.00 0.00 C ATOM 2436 CE1 TYR A 153 15.874 -4.754 -0.299 1.00 0.00 C ATOM 2437 CE2 TYR A 153 16.144 -2.643 -1.459 1.00 0.00 C ATOM 2438 CZ TYR A 153 16.515 -3.517 -0.432 1.00 0.00 C ATOM 2439 OH TYR A 153 17.513 -3.159 0.453 1.00 0.00 O ATOM 0 H TYR A 153 11.807 -6.410 -3.741 1.00 0.00 H new ATOM 0 HA TYR A 153 14.022 -5.191 -5.153 1.00 0.00 H new ATOM 0 HB2 TYR A 153 13.029 -3.724 -3.698 1.00 0.00 H new ATOM 0 HB3 TYR A 153 12.518 -4.985 -2.593 1.00 0.00 H new ATOM 0 HD1 TYR A 153 14.359 -6.067 -1.086 1.00 0.00 H new ATOM 0 HD2 TYR A 153 14.848 -2.332 -3.151 1.00 0.00 H new ATOM 0 HE1 TYR A 153 16.163 -5.430 0.492 1.00 0.00 H new ATOM 0 HE2 TYR A 153 16.638 -1.688 -1.560 1.00 0.00 H new ATOM 0 HH TYR A 153 18.304 -2.867 -0.047 1.00 0.00 H new ATOM 2449 N ASN A 154 14.812 -7.467 -2.910 1.00 0.00 N ATOM 2450 CA ASN A 154 15.959 -8.324 -2.485 1.00 0.00 C ATOM 2451 C ASN A 154 16.457 -9.122 -3.694 1.00 0.00 C ATOM 2452 O ASN A 154 17.628 -9.430 -3.804 1.00 0.00 O ATOM 2453 CB ASN A 154 15.512 -9.289 -1.381 1.00 0.00 C ATOM 2454 CG ASN A 154 15.517 -8.565 -0.028 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.492 -8.096 0.434 1.00 0.00 O ATOM 2456 ND2 ASN A 154 16.636 -8.456 0.633 1.00 0.00 N ATOM 0 H ASN A 154 13.926 -7.667 -2.445 1.00 0.00 H new ATOM 0 HA ASN A 154 16.761 -7.695 -2.099 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.513 -9.668 -1.598 1.00 0.00 H new ATOM 0 HB3 ASN A 154 16.179 -10.151 -1.346 1.00 0.00 H new ATOM 0 HD21 ASN A 154 16.651 -7.979 1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 154 17.496 -8.848 0.249 1.00 0.00 H new ATOM 2463 N ASP A 155 15.572 -9.442 -4.609 1.00 0.00 N ATOM 2464 CA ASP A 155 15.985 -10.201 -5.821 1.00 0.00 C ATOM 2465 C ASP A 155 16.887 -9.303 -6.656 1.00 0.00 C ATOM 2466 O ASP A 155 17.959 -9.704 -7.070 1.00 0.00 O ATOM 2467 CB ASP A 155 14.757 -10.600 -6.643 1.00 0.00 C ATOM 2468 CG ASP A 155 14.294 -11.997 -6.226 1.00 0.00 C ATOM 2469 OD1 ASP A 155 14.405 -12.311 -5.052 1.00 0.00 O ATOM 2470 OD2 ASP A 155 13.836 -12.730 -7.087 1.00 0.00 O ATOM 0 H ASP A 155 14.580 -9.207 -4.564 1.00 0.00 H new ATOM 0 HA ASP A 155 16.512 -11.109 -5.527 1.00 0.00 H new ATOM 0 HB2 ASP A 155 13.954 -9.879 -6.490 1.00 0.00 H new ATOM 0 HB3 ASP A 155 14.998 -10.588 -7.706 1.00 0.00 H new ATOM 2475 N TYR A 156 16.474 -8.074 -6.894 1.00 0.00 N ATOM 2476 CA TYR A 156 17.337 -7.142 -7.693 1.00 0.00 C ATOM 2477 C TYR A 156 18.715 -7.043 -7.024 1.00 0.00 C ATOM 2478 O TYR A 156 19.717 -7.389 -7.614 1.00 0.00 O ATOM 2479 CB TYR A 156 16.690 -5.751 -7.752 1.00 0.00 C ATOM 2480 CG TYR A 156 17.178 -4.992 -8.974 1.00 0.00 C ATOM 2481 CD1 TYR A 156 17.192 -5.606 -10.236 1.00 0.00 C ATOM 2482 CD2 TYR A 156 17.612 -3.666 -8.845 1.00 0.00 C ATOM 2483 CE1 TYR A 156 17.638 -4.898 -11.358 1.00 0.00 C ATOM 2484 CE2 TYR A 156 18.054 -2.959 -9.971 1.00 0.00 C ATOM 2485 CZ TYR A 156 18.068 -3.575 -11.226 1.00 0.00 C ATOM 2486 OH TYR A 156 18.505 -2.877 -12.334 1.00 0.00 O ATOM 0 H TYR A 156 15.588 -7.682 -6.573 1.00 0.00 H new ATOM 0 HA TYR A 156 17.445 -7.524 -8.708 1.00 0.00 H new ATOM 0 HB2 TYR A 156 15.605 -5.849 -7.786 1.00 0.00 H new ATOM 0 HB3 TYR A 156 16.932 -5.192 -6.848 1.00 0.00 H new ATOM 0 HD1 TYR A 156 16.858 -6.628 -10.342 1.00 0.00 H new ATOM 0 HD2 TYR A 156 17.606 -3.188 -7.876 1.00 0.00 H new ATOM 0 HE1 TYR A 156 17.650 -5.375 -12.327 1.00 0.00 H new ATOM 0 HE2 TYR A 156 18.385 -1.936 -9.869 1.00 0.00 H new ATOM 0 HH TYR A 156 18.767 -1.971 -12.068 1.00 0.00 H new ATOM 2496 N LYS A 157 18.755 -6.601 -5.785 1.00 0.00 N ATOM 2497 CA LYS A 157 20.051 -6.493 -5.022 1.00 0.00 C ATOM 2498 C LYS A 157 19.815 -5.608 -3.795 1.00 0.00 C ATOM 2499 O LYS A 157 20.002 -4.404 -3.841 1.00 0.00 O ATOM 2500 CB LYS A 157 21.171 -5.885 -5.883 1.00 0.00 C ATOM 2501 CG LYS A 157 22.100 -6.999 -6.383 1.00 0.00 C ATOM 2502 CD LYS A 157 23.272 -7.170 -5.412 1.00 0.00 C ATOM 2503 CE LYS A 157 23.620 -8.654 -5.281 1.00 0.00 C ATOM 2504 NZ LYS A 157 24.699 -8.998 -6.249 1.00 0.00 N ATOM 0 H LYS A 157 17.932 -6.305 -5.260 1.00 0.00 H new ATOM 0 HA LYS A 157 20.368 -7.494 -4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 157 20.742 -5.349 -6.729 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.738 -5.159 -5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 157 21.548 -7.935 -6.469 1.00 0.00 H new ATOM 0 HG3 LYS A 157 22.472 -6.756 -7.378 1.00 0.00 H new ATOM 0 HD2 LYS A 157 24.138 -6.614 -5.770 1.00 0.00 H new ATOM 0 HD3 LYS A 157 23.011 -6.760 -4.436 1.00 0.00 H new ATOM 0 HE2 LYS A 157 23.945 -8.874 -4.264 1.00 0.00 H new ATOM 0 HE3 LYS A 157 22.737 -9.264 -5.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 24.936 -10.007 -6.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 24.372 -8.803 -7.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 25.543 -8.425 -6.046 1.00 0.00 H new ATOM 2518 N GLU A 158 19.383 -6.218 -2.712 1.00 0.00 N ATOM 2519 CA GLU A 158 19.069 -5.489 -1.427 1.00 0.00 C ATOM 2520 C GLU A 158 19.930 -4.233 -1.200 1.00 0.00 C ATOM 2521 O GLU A 158 19.409 -3.132 -1.153 1.00 0.00 O ATOM 2522 CB GLU A 158 19.232 -6.440 -0.224 1.00 0.00 C ATOM 2523 CG GLU A 158 20.465 -7.347 -0.393 1.00 0.00 C ATOM 2524 CD GLU A 158 21.419 -7.156 0.791 1.00 0.00 C ATOM 2525 OE1 GLU A 158 21.068 -7.572 1.882 1.00 0.00 O ATOM 2526 OE2 GLU A 158 22.484 -6.597 0.583 1.00 0.00 O ATOM 0 H GLU A 158 19.229 -7.225 -2.661 1.00 0.00 H new ATOM 0 HA GLU A 158 18.036 -5.153 -1.518 1.00 0.00 H new ATOM 0 HB2 GLU A 158 19.329 -5.858 0.692 1.00 0.00 H new ATOM 0 HB3 GLU A 158 18.338 -7.054 -0.119 1.00 0.00 H new ATOM 0 HG2 GLU A 158 20.154 -8.390 -0.456 1.00 0.00 H new ATOM 0 HG3 GLU A 158 20.977 -7.110 -1.326 1.00 0.00 H new ATOM 2533 N ASN A 159 21.222 -4.375 -1.044 1.00 0.00 N ATOM 2534 CA ASN A 159 22.075 -3.173 -0.803 1.00 0.00 C ATOM 2535 C ASN A 159 23.105 -3.017 -1.925 1.00 0.00 C ATOM 2536 O ASN A 159 24.272 -2.772 -1.672 1.00 0.00 O ATOM 2537 CB ASN A 159 22.795 -3.330 0.541 1.00 0.00 C ATOM 2538 CG ASN A 159 23.076 -1.947 1.132 1.00 0.00 C ATOM 2539 OD1 ASN A 159 24.209 -1.509 1.171 1.00 0.00 O ATOM 2540 ND2 ASN A 159 22.085 -1.237 1.599 1.00 0.00 N ATOM 0 H ASN A 159 21.720 -5.265 -1.073 1.00 0.00 H new ATOM 0 HA ASN A 159 21.444 -2.284 -0.784 1.00 0.00 H new ATOM 0 HB2 ASN A 159 22.182 -3.914 1.228 1.00 0.00 H new ATOM 0 HB3 ASN A 159 23.729 -3.876 0.404 1.00 0.00 H new ATOM 0 HD21 ASN A 159 22.262 -0.314 1.997 1.00 0.00 H new ATOM 0 HD22 ASN A 159 21.134 -1.605 1.566 1.00 0.00 H new ATOM 2547 N ASN A 160 22.689 -3.146 -3.163 1.00 0.00 N ATOM 2548 CA ASN A 160 23.666 -2.991 -4.284 1.00 0.00 C ATOM 2549 C ASN A 160 23.022 -2.249 -5.459 1.00 0.00 C ATOM 2550 O ASN A 160 23.621 -1.367 -6.046 1.00 0.00 O ATOM 2551 CB ASN A 160 24.140 -4.371 -4.743 1.00 0.00 C ATOM 2552 CG ASN A 160 25.642 -4.333 -5.035 1.00 0.00 C ATOM 2553 OD1 ASN A 160 26.077 -3.681 -5.962 1.00 0.00 O ATOM 2554 ND2 ASN A 160 26.459 -5.009 -4.274 1.00 0.00 N ATOM 0 H ASN A 160 21.729 -3.349 -3.442 1.00 0.00 H new ATOM 0 HA ASN A 160 24.518 -2.410 -3.930 1.00 0.00 H new ATOM 0 HB2 ASN A 160 23.929 -5.113 -3.973 1.00 0.00 H new ATOM 0 HB3 ASN A 160 23.594 -4.675 -5.636 1.00 0.00 H new ATOM 0 HD21 ASN A 160 27.462 -4.989 -4.458 1.00 0.00 H new ATOM 0 HD22 ASN A 160 26.094 -5.557 -3.495 1.00 0.00 H new ATOM 2561 N ALA A 161 21.814 -2.604 -5.809 1.00 0.00 N ATOM 2562 CA ALA A 161 21.132 -1.929 -6.951 1.00 0.00 C ATOM 2563 C ALA A 161 20.121 -0.898 -6.437 1.00 0.00 C ATOM 2564 O ALA A 161 19.712 -0.013 -7.164 1.00 0.00 O ATOM 2565 CB ALA A 161 20.413 -2.977 -7.796 1.00 0.00 C ATOM 0 H ALA A 161 21.269 -3.335 -5.351 1.00 0.00 H new ATOM 0 HA ALA A 161 21.877 -1.413 -7.556 1.00 0.00 H new ATOM 0 HB1 ALA A 161 19.913 -2.489 -8.632 1.00 0.00 H new ATOM 0 HB2 ALA A 161 21.137 -3.697 -8.177 1.00 0.00 H new ATOM 0 HB3 ALA A 161 19.675 -3.494 -7.183 1.00 0.00 H new ATOM 2571 N THR A 162 19.712 -0.999 -5.192 1.00 0.00 N ATOM 2572 CA THR A 162 18.725 -0.020 -4.629 1.00 0.00 C ATOM 2573 C THR A 162 19.222 1.412 -4.875 1.00 0.00 C ATOM 2574 O THR A 162 18.494 2.264 -5.372 1.00 0.00 O ATOM 2575 CB THR A 162 18.583 -0.270 -3.128 1.00 0.00 C ATOM 2576 OG1 THR A 162 18.410 -1.661 -2.902 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.370 0.493 -2.593 1.00 0.00 C ATOM 0 H THR A 162 20.021 -1.720 -4.540 1.00 0.00 H new ATOM 0 HA THR A 162 17.758 -0.146 -5.115 1.00 0.00 H new ATOM 0 HB THR A 162 19.479 0.076 -2.612 1.00 0.00 H new ATOM 0 HG1 THR A 162 18.513 -1.852 -1.946 1.00 0.00 H new ATOM 0 HG21 THR A 162 17.270 0.313 -1.523 1.00 0.00 H new ATOM 0 HG22 THR A 162 17.504 1.560 -2.771 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.470 0.150 -3.104 1.00 0.00 H new ATOM 2585 N SER A 163 20.469 1.669 -4.564 1.00 0.00 N ATOM 2586 CA SER A 163 21.042 3.025 -4.809 1.00 0.00 C ATOM 2587 C SER A 163 20.982 3.310 -6.312 1.00 0.00 C ATOM 2588 O SER A 163 20.839 4.440 -6.737 1.00 0.00 O ATOM 2589 CB SER A 163 22.495 3.062 -4.336 1.00 0.00 C ATOM 2590 OG SER A 163 23.123 4.235 -4.837 1.00 0.00 O ATOM 0 H SER A 163 21.114 0.996 -4.150 1.00 0.00 H new ATOM 0 HA SER A 163 20.474 3.777 -4.262 1.00 0.00 H new ATOM 0 HB2 SER A 163 22.535 3.051 -3.247 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.025 2.175 -4.683 1.00 0.00 H new ATOM 0 HG SER A 163 24.004 4.337 -4.421 1.00 0.00 H new ATOM 2596 N GLU A 164 21.056 2.278 -7.116 1.00 0.00 N ATOM 2597 CA GLU A 164 20.969 2.463 -8.590 1.00 0.00 C ATOM 2598 C GLU A 164 19.520 2.798 -8.937 1.00 0.00 C ATOM 2599 O GLU A 164 19.248 3.530 -9.869 1.00 0.00 O ATOM 2600 CB GLU A 164 21.383 1.171 -9.309 1.00 0.00 C ATOM 2601 CG GLU A 164 22.715 0.654 -8.750 1.00 0.00 C ATOM 2602 CD GLU A 164 23.809 1.714 -8.928 1.00 0.00 C ATOM 2603 OE1 GLU A 164 24.440 1.716 -9.971 1.00 0.00 O ATOM 2604 OE2 GLU A 164 23.995 2.503 -8.016 1.00 0.00 O ATOM 0 H GLU A 164 21.174 1.312 -6.809 1.00 0.00 H new ATOM 0 HA GLU A 164 21.636 3.265 -8.907 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.610 0.413 -9.184 1.00 0.00 H new ATOM 0 HB3 GLU A 164 21.477 1.356 -10.379 1.00 0.00 H new ATOM 0 HG2 GLU A 164 22.604 0.409 -7.694 1.00 0.00 H new ATOM 0 HG3 GLU A 164 23.001 -0.265 -9.262 1.00 0.00 H new ATOM 2611 N TYR A 165 18.589 2.274 -8.176 1.00 0.00 N ATOM 2612 CA TYR A 165 17.156 2.566 -8.435 1.00 0.00 C ATOM 2613 C TYR A 165 16.900 4.048 -8.174 1.00 0.00 C ATOM 2614 O TYR A 165 16.421 4.754 -9.036 1.00 0.00 O ATOM 2615 CB TYR A 165 16.272 1.723 -7.503 1.00 0.00 C ATOM 2616 CG TYR A 165 15.719 0.522 -8.240 1.00 0.00 C ATOM 2617 CD1 TYR A 165 15.107 0.677 -9.493 1.00 0.00 C ATOM 2618 CD2 TYR A 165 15.807 -0.750 -7.661 1.00 0.00 C ATOM 2619 CE1 TYR A 165 14.589 -0.438 -10.163 1.00 0.00 C ATOM 2620 CE2 TYR A 165 15.288 -1.863 -8.333 1.00 0.00 C ATOM 2621 CZ TYR A 165 14.681 -1.708 -9.583 1.00 0.00 C ATOM 2622 OH TYR A 165 14.170 -2.806 -10.245 1.00 0.00 O ATOM 0 H TYR A 165 18.767 1.655 -7.385 1.00 0.00 H new ATOM 0 HA TYR A 165 16.915 2.321 -9.469 1.00 0.00 H new ATOM 0 HB2 TYR A 165 16.853 1.393 -6.642 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.452 2.332 -7.121 1.00 0.00 H new ATOM 0 HD1 TYR A 165 15.035 1.657 -9.941 1.00 0.00 H new ATOM 0 HD2 TYR A 165 16.275 -0.872 -6.696 1.00 0.00 H new ATOM 0 HE1 TYR A 165 14.118 -0.318 -11.128 1.00 0.00 H new ATOM 0 HE2 TYR A 165 15.357 -2.843 -7.885 1.00 0.00 H new ATOM 0 HH TYR A 165 13.443 -3.197 -9.717 1.00 0.00 H new ATOM 2632 N ARG A 166 17.212 4.524 -6.991 1.00 0.00 N ATOM 2633 CA ARG A 166 16.967 5.975 -6.690 1.00 0.00 C ATOM 2634 C ARG A 166 17.824 6.851 -7.615 1.00 0.00 C ATOM 2635 O ARG A 166 17.369 7.873 -8.112 1.00 0.00 O ATOM 2636 CB ARG A 166 17.282 6.283 -5.220 1.00 0.00 C ATOM 2637 CG ARG A 166 18.671 5.755 -4.844 1.00 0.00 C ATOM 2638 CD ARG A 166 19.649 6.923 -4.694 1.00 0.00 C ATOM 2639 NE ARG A 166 20.935 6.421 -4.117 1.00 0.00 N ATOM 2640 CZ ARG A 166 22.066 7.087 -4.261 1.00 0.00 C ATOM 2641 NH1 ARG A 166 22.116 8.228 -4.908 1.00 0.00 N ATOM 2642 NH2 ARG A 166 23.160 6.601 -3.741 1.00 0.00 N ATOM 0 H ARG A 166 17.620 3.981 -6.230 1.00 0.00 H new ATOM 0 HA ARG A 166 15.914 6.196 -6.866 1.00 0.00 H new ATOM 0 HB2 ARG A 166 17.238 7.359 -5.051 1.00 0.00 H new ATOM 0 HB3 ARG A 166 16.528 5.828 -4.578 1.00 0.00 H new ATOM 0 HG2 ARG A 166 18.616 5.193 -3.912 1.00 0.00 H new ATOM 0 HG3 ARG A 166 19.028 5.067 -5.610 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.829 7.388 -5.663 1.00 0.00 H new ATOM 0 HD3 ARG A 166 19.222 7.689 -4.047 1.00 0.00 H new ATOM 0 HE ARG A 166 20.938 5.542 -3.599 1.00 0.00 H new ATOM 0 HH11 ARG A 166 21.267 8.621 -5.315 1.00 0.00 H new ATOM 0 HH12 ARG A 166 23.004 8.721 -5.004 1.00 0.00 H new ATOM 0 HH21 ARG A 166 23.134 5.718 -3.231 1.00 0.00 H new ATOM 0 HH22 ARG A 166 24.041 7.104 -3.844 1.00 0.00 H new ATOM 2656 N ILE A 167 19.050 6.457 -7.870 1.00 0.00 N ATOM 2657 CA ILE A 167 19.921 7.259 -8.780 1.00 0.00 C ATOM 2658 C ILE A 167 19.292 7.243 -10.182 1.00 0.00 C ATOM 2659 O ILE A 167 19.152 8.269 -10.821 1.00 0.00 O ATOM 2660 CB ILE A 167 21.335 6.654 -8.796 1.00 0.00 C ATOM 2661 CG1 ILE A 167 21.993 6.933 -7.443 1.00 0.00 C ATOM 2662 CG2 ILE A 167 22.186 7.288 -9.910 1.00 0.00 C ATOM 2663 CD1 ILE A 167 23.325 6.196 -7.359 1.00 0.00 C ATOM 0 H ILE A 167 19.482 5.616 -7.487 1.00 0.00 H new ATOM 0 HA ILE A 167 20.001 8.290 -8.437 1.00 0.00 H new ATOM 0 HB ILE A 167 21.266 5.582 -8.981 1.00 0.00 H new ATOM 0 HG12 ILE A 167 22.150 8.004 -7.318 1.00 0.00 H new ATOM 0 HG13 ILE A 167 21.336 6.611 -6.635 1.00 0.00 H new ATOM 0 HG21 ILE A 167 23.182 6.846 -9.903 1.00 0.00 H new ATOM 0 HG22 ILE A 167 21.715 7.106 -10.876 1.00 0.00 H new ATOM 0 HG23 ILE A 167 22.265 8.362 -9.741 1.00 0.00 H new ATOM 0 HD11 ILE A 167 23.792 6.396 -6.394 1.00 0.00 H new ATOM 0 HD12 ILE A 167 23.155 5.124 -7.464 1.00 0.00 H new ATOM 0 HD13 ILE A 167 23.982 6.540 -8.158 1.00 0.00 H new ATOM 2675 N GLU A 168 18.893 6.086 -10.646 1.00 0.00 N ATOM 2676 CA GLU A 168 18.252 5.994 -11.988 1.00 0.00 C ATOM 2677 C GLU A 168 16.919 6.743 -11.945 1.00 0.00 C ATOM 2678 O GLU A 168 16.495 7.337 -12.921 1.00 0.00 O ATOM 2679 CB GLU A 168 18.004 4.525 -12.342 1.00 0.00 C ATOM 2680 CG GLU A 168 19.329 3.860 -12.717 1.00 0.00 C ATOM 2681 CD GLU A 168 19.168 2.339 -12.673 1.00 0.00 C ATOM 2682 OE1 GLU A 168 18.104 1.866 -13.035 1.00 0.00 O ATOM 2683 OE2 GLU A 168 20.112 1.675 -12.277 1.00 0.00 O ATOM 0 H GLU A 168 18.985 5.200 -10.150 1.00 0.00 H new ATOM 0 HA GLU A 168 18.904 6.435 -12.742 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.552 4.007 -11.496 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.301 4.454 -13.172 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.637 4.175 -13.714 1.00 0.00 H new ATOM 0 HG3 GLU A 168 20.113 4.173 -12.028 1.00 0.00 H new ATOM 2690 N VAL A 169 16.264 6.731 -10.805 1.00 0.00 N ATOM 2691 CA VAL A 169 14.960 7.447 -10.664 1.00 0.00 C ATOM 2692 C VAL A 169 15.180 8.931 -10.989 1.00 0.00 C ATOM 2693 O VAL A 169 14.676 9.438 -11.975 1.00 0.00 O ATOM 2694 CB VAL A 169 14.439 7.268 -9.218 1.00 0.00 C ATOM 2695 CG1 VAL A 169 13.298 8.255 -8.910 1.00 0.00 C ATOM 2696 CG2 VAL A 169 13.920 5.834 -9.049 1.00 0.00 C ATOM 0 H VAL A 169 16.582 6.252 -9.963 1.00 0.00 H new ATOM 0 HA VAL A 169 14.218 7.040 -11.351 1.00 0.00 H new ATOM 0 HB VAL A 169 15.260 7.465 -8.528 1.00 0.00 H new ATOM 0 HG11 VAL A 169 12.953 8.105 -7.887 1.00 0.00 H new ATOM 0 HG12 VAL A 169 13.660 9.277 -9.025 1.00 0.00 H new ATOM 0 HG13 VAL A 169 12.472 8.083 -9.600 1.00 0.00 H new ATOM 0 HG21 VAL A 169 13.551 5.698 -8.033 1.00 0.00 H new ATOM 0 HG22 VAL A 169 13.110 5.654 -9.756 1.00 0.00 H new ATOM 0 HG23 VAL A 169 14.730 5.129 -9.238 1.00 0.00 H new ATOM 2706 N VAL A 170 15.940 9.621 -10.175 1.00 0.00 N ATOM 2707 CA VAL A 170 16.201 11.069 -10.444 1.00 0.00 C ATOM 2708 C VAL A 170 16.915 11.216 -11.797 1.00 0.00 C ATOM 2709 O VAL A 170 16.827 12.242 -12.444 1.00 0.00 O ATOM 2710 CB VAL A 170 17.075 11.651 -9.320 1.00 0.00 C ATOM 2711 CG1 VAL A 170 18.375 10.854 -9.211 1.00 0.00 C ATOM 2712 CG2 VAL A 170 17.408 13.120 -9.618 1.00 0.00 C ATOM 0 H VAL A 170 16.389 9.246 -9.339 1.00 0.00 H new ATOM 0 HA VAL A 170 15.257 11.613 -10.477 1.00 0.00 H new ATOM 0 HB VAL A 170 16.526 11.588 -8.381 1.00 0.00 H new ATOM 0 HG11 VAL A 170 18.991 11.270 -8.414 1.00 0.00 H new ATOM 0 HG12 VAL A 170 18.145 9.812 -8.987 1.00 0.00 H new ATOM 0 HG13 VAL A 170 18.917 10.911 -10.155 1.00 0.00 H new ATOM 0 HG21 VAL A 170 18.027 13.523 -8.816 1.00 0.00 H new ATOM 0 HG22 VAL A 170 17.949 13.186 -10.562 1.00 0.00 H new ATOM 0 HG23 VAL A 170 16.485 13.695 -9.687 1.00 0.00 H new ATOM 2722 N LYS A 171 17.625 10.201 -12.215 1.00 0.00 N ATOM 2723 CA LYS A 171 18.357 10.276 -13.509 1.00 0.00 C ATOM 2724 C LYS A 171 17.378 10.452 -14.681 1.00 0.00 C ATOM 2725 O LYS A 171 17.301 11.513 -15.272 1.00 0.00 O ATOM 2726 CB LYS A 171 19.164 8.987 -13.699 1.00 0.00 C ATOM 2727 CG LYS A 171 19.985 9.063 -14.990 1.00 0.00 C ATOM 2728 CD LYS A 171 20.762 7.758 -15.176 1.00 0.00 C ATOM 2729 CE LYS A 171 21.780 7.602 -14.043 1.00 0.00 C ATOM 2730 NZ LYS A 171 22.853 6.653 -14.458 1.00 0.00 N ATOM 0 H LYS A 171 17.728 9.320 -11.712 1.00 0.00 H new ATOM 0 HA LYS A 171 19.025 11.137 -13.490 1.00 0.00 H new ATOM 0 HB2 LYS A 171 19.826 8.835 -12.847 1.00 0.00 H new ATOM 0 HB3 LYS A 171 18.491 8.130 -13.737 1.00 0.00 H new ATOM 0 HG2 LYS A 171 19.327 9.232 -15.843 1.00 0.00 H new ATOM 0 HG3 LYS A 171 20.674 9.906 -14.947 1.00 0.00 H new ATOM 0 HD2 LYS A 171 20.075 6.911 -15.181 1.00 0.00 H new ATOM 0 HD3 LYS A 171 21.272 7.760 -16.139 1.00 0.00 H new ATOM 0 HE2 LYS A 171 22.214 8.571 -13.795 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.285 7.235 -13.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 23.141 6.076 -13.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.495 6.032 -15.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 23.672 7.188 -14.810 1.00 0.00 H new ATOM 2744 N ARG A 172 16.660 9.415 -15.042 1.00 0.00 N ATOM 2745 CA ARG A 172 15.721 9.520 -16.205 1.00 0.00 C ATOM 2746 C ARG A 172 14.263 9.670 -15.755 1.00 0.00 C ATOM 2747 O ARG A 172 13.425 10.112 -16.519 1.00 0.00 O ATOM 2748 CB ARG A 172 15.852 8.261 -17.066 1.00 0.00 C ATOM 2749 CG ARG A 172 17.142 8.332 -17.884 1.00 0.00 C ATOM 2750 CD ARG A 172 16.927 7.656 -19.239 1.00 0.00 C ATOM 2751 NE ARG A 172 16.993 6.171 -19.072 1.00 0.00 N ATOM 2752 CZ ARG A 172 17.152 5.369 -20.107 1.00 0.00 C ATOM 2753 NH1 ARG A 172 17.260 5.837 -21.330 1.00 0.00 N ATOM 2754 NH2 ARG A 172 17.203 4.080 -19.911 1.00 0.00 N ATOM 0 H ARG A 172 16.683 8.504 -14.584 1.00 0.00 H new ATOM 0 HA ARG A 172 15.989 10.411 -16.774 1.00 0.00 H new ATOM 0 HB2 ARG A 172 15.859 7.374 -16.433 1.00 0.00 H new ATOM 0 HB3 ARG A 172 14.992 8.171 -17.730 1.00 0.00 H new ATOM 0 HG2 ARG A 172 17.437 9.371 -18.027 1.00 0.00 H new ATOM 0 HG3 ARG A 172 17.953 7.842 -17.346 1.00 0.00 H new ATOM 0 HD2 ARG A 172 15.960 7.944 -19.651 1.00 0.00 H new ATOM 0 HD3 ARG A 172 17.687 7.987 -19.947 1.00 0.00 H new ATOM 0 HE ARG A 172 16.913 5.770 -18.138 1.00 0.00 H new ATOM 0 HH11 ARG A 172 17.222 6.843 -21.497 1.00 0.00 H new ATOM 0 HH12 ARG A 172 17.382 5.195 -22.113 1.00 0.00 H new ATOM 0 HH21 ARG A 172 17.120 3.704 -18.966 1.00 0.00 H new ATOM 0 HH22 ARG A 172 17.326 3.448 -20.702 1.00 0.00 H new ATOM 2768 N LEU A 173 13.943 9.281 -14.548 1.00 0.00 N ATOM 2769 CA LEU A 173 12.524 9.377 -14.085 1.00 0.00 C ATOM 2770 C LEU A 173 12.201 10.817 -13.628 1.00 0.00 C ATOM 2771 O LEU A 173 12.845 11.321 -12.731 1.00 0.00 O ATOM 2772 CB LEU A 173 12.317 8.404 -12.914 1.00 0.00 C ATOM 2773 CG LEU A 173 11.140 7.457 -13.198 1.00 0.00 C ATOM 2774 CD1 LEU A 173 9.854 8.266 -13.418 1.00 0.00 C ATOM 2775 CD2 LEU A 173 11.443 6.614 -14.442 1.00 0.00 C ATOM 0 H LEU A 173 14.599 8.902 -13.865 1.00 0.00 H new ATOM 0 HA LEU A 173 11.858 9.119 -14.909 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.226 7.824 -12.751 1.00 0.00 H new ATOM 0 HB3 LEU A 173 12.127 8.964 -11.998 1.00 0.00 H new ATOM 0 HG LEU A 173 11.000 6.797 -12.342 1.00 0.00 H new ATOM 0 HD11 LEU A 173 9.026 7.586 -13.618 1.00 0.00 H new ATOM 0 HD12 LEU A 173 9.635 8.851 -12.525 1.00 0.00 H new ATOM 0 HD13 LEU A 173 9.987 8.936 -14.267 1.00 0.00 H new ATOM 0 HD21 LEU A 173 10.606 5.944 -14.640 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.593 7.271 -15.299 1.00 0.00 H new ATOM 0 HD23 LEU A 173 12.346 6.027 -14.273 1.00 0.00 H new ATOM 2787 N PRO A 174 11.203 11.443 -14.239 1.00 0.00 N ATOM 2788 CA PRO A 174 10.767 12.831 -13.887 1.00 0.00 C ATOM 2789 C PRO A 174 9.746 12.786 -12.744 1.00 0.00 C ATOM 2790 O PRO A 174 9.918 13.425 -11.724 1.00 0.00 O ATOM 2791 CB PRO A 174 10.127 13.337 -15.172 1.00 0.00 C ATOM 2792 CG PRO A 174 9.673 12.120 -15.959 1.00 0.00 C ATOM 2793 CD PRO A 174 10.360 10.890 -15.361 1.00 0.00 C ATOM 0 HA PRO A 174 11.581 13.470 -13.545 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.282 13.988 -14.950 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.839 13.925 -15.751 1.00 0.00 H new ATOM 0 HG2 PRO A 174 8.589 12.015 -15.907 1.00 0.00 H new ATOM 0 HG3 PRO A 174 9.933 12.228 -17.012 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.632 10.167 -14.993 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.972 10.376 -16.102 1.00 0.00 H new ATOM 2801 N ASN A 175 8.689 12.024 -12.906 1.00 0.00 N ATOM 2802 CA ASN A 175 7.659 11.921 -11.827 1.00 0.00 C ATOM 2803 C ASN A 175 8.310 11.322 -10.578 1.00 0.00 C ATOM 2804 O ASN A 175 8.508 12.002 -9.591 1.00 0.00 O ATOM 2805 CB ASN A 175 6.515 11.018 -12.293 1.00 0.00 C ATOM 2806 CG ASN A 175 5.665 11.762 -13.325 1.00 0.00 C ATOM 2807 OD1 ASN A 175 5.486 11.296 -14.432 1.00 0.00 O ATOM 2808 ND2 ASN A 175 5.131 12.910 -13.006 1.00 0.00 N ATOM 0 H ASN A 175 8.497 11.469 -13.740 1.00 0.00 H new ATOM 0 HA ASN A 175 7.262 12.910 -11.599 1.00 0.00 H new ATOM 0 HB2 ASN A 175 6.915 10.102 -12.728 1.00 0.00 H new ATOM 0 HB3 ASN A 175 5.899 10.725 -11.443 1.00 0.00 H new ATOM 0 HD21 ASN A 175 4.564 13.415 -13.687 1.00 0.00 H new ATOM 0 HD22 ASN A 175 5.281 13.302 -12.076 1.00 0.00 H new ATOM 2815 N LEU A 176 8.646 10.049 -10.624 1.00 0.00 N ATOM 2816 CA LEU A 176 9.301 9.363 -9.455 1.00 0.00 C ATOM 2817 C LEU A 176 10.392 10.251 -8.831 1.00 0.00 C ATOM 2818 O LEU A 176 11.282 10.725 -9.511 1.00 0.00 O ATOM 2819 CB LEU A 176 9.943 8.053 -9.943 1.00 0.00 C ATOM 2820 CG LEU A 176 9.498 6.890 -9.054 1.00 0.00 C ATOM 2821 CD1 LEU A 176 10.066 5.577 -9.597 1.00 0.00 C ATOM 2822 CD2 LEU A 176 9.993 7.110 -7.620 1.00 0.00 C ATOM 0 H LEU A 176 8.492 9.448 -11.434 1.00 0.00 H new ATOM 0 HA LEU A 176 8.542 9.164 -8.699 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.657 7.861 -10.977 1.00 0.00 H new ATOM 0 HB3 LEU A 176 11.029 8.141 -9.924 1.00 0.00 H new ATOM 0 HG LEU A 176 8.409 6.840 -9.054 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.747 4.752 -8.961 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.702 5.415 -10.612 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.155 5.628 -9.606 1.00 0.00 H new ATOM 0 HD21 LEU A 176 9.672 6.278 -6.993 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.081 7.169 -7.616 1.00 0.00 H new ATOM 0 HD23 LEU A 176 9.578 8.039 -7.230 1.00 0.00 H new ATOM 2834 N LYS A 177 10.315 10.479 -7.545 1.00 0.00 N ATOM 2835 CA LYS A 177 11.329 11.336 -6.869 1.00 0.00 C ATOM 2836 C LYS A 177 12.141 10.505 -5.871 1.00 0.00 C ATOM 2837 O LYS A 177 13.258 10.854 -5.538 1.00 0.00 O ATOM 2838 CB LYS A 177 10.622 12.471 -6.127 1.00 0.00 C ATOM 2839 CG LYS A 177 10.352 13.625 -7.095 1.00 0.00 C ATOM 2840 CD LYS A 177 9.102 14.385 -6.648 1.00 0.00 C ATOM 2841 CE LYS A 177 9.107 15.785 -7.267 1.00 0.00 C ATOM 2842 NZ LYS A 177 9.996 16.676 -6.471 1.00 0.00 N ATOM 0 H LYS A 177 9.589 10.106 -6.933 1.00 0.00 H new ATOM 0 HA LYS A 177 12.003 11.749 -7.620 1.00 0.00 H new ATOM 0 HB2 LYS A 177 9.685 12.113 -5.701 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.238 12.816 -5.297 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.209 14.298 -7.123 1.00 0.00 H new ATOM 0 HG3 LYS A 177 10.215 13.241 -8.106 1.00 0.00 H new ATOM 0 HD2 LYS A 177 8.206 13.844 -6.953 1.00 0.00 H new ATOM 0 HD3 LYS A 177 9.076 14.457 -5.561 1.00 0.00 H new ATOM 0 HE2 LYS A 177 9.453 15.737 -8.300 1.00 0.00 H new ATOM 0 HE3 LYS A 177 8.095 16.188 -7.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 9.884 17.658 -6.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 9.741 16.612 -5.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 10.985 16.381 -6.597 1.00 0.00 H new ATOM 2856 N LYS A 178 11.593 9.415 -5.384 1.00 0.00 N ATOM 2857 CA LYS A 178 12.347 8.582 -4.401 1.00 0.00 C ATOM 2858 C LYS A 178 11.871 7.127 -4.441 1.00 0.00 C ATOM 2859 O LYS A 178 10.963 6.737 -3.722 1.00 0.00 O ATOM 2860 CB LYS A 178 12.139 9.145 -2.994 1.00 0.00 C ATOM 2861 CG LYS A 178 13.225 8.605 -2.062 1.00 0.00 C ATOM 2862 CD LYS A 178 14.539 9.346 -2.323 1.00 0.00 C ATOM 2863 CE LYS A 178 14.439 10.786 -1.810 1.00 0.00 C ATOM 2864 NZ LYS A 178 15.427 10.990 -0.712 1.00 0.00 N ATOM 0 H LYS A 178 10.663 9.071 -5.625 1.00 0.00 H new ATOM 0 HA LYS A 178 13.405 8.609 -4.662 1.00 0.00 H new ATOM 0 HB2 LYS A 178 12.174 10.234 -3.018 1.00 0.00 H new ATOM 0 HB3 LYS A 178 11.153 8.866 -2.621 1.00 0.00 H new ATOM 0 HG2 LYS A 178 12.923 8.733 -1.022 1.00 0.00 H new ATOM 0 HG3 LYS A 178 13.360 7.536 -2.225 1.00 0.00 H new ATOM 0 HD2 LYS A 178 15.361 8.831 -1.827 1.00 0.00 H new ATOM 0 HD3 LYS A 178 14.760 9.346 -3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 178 14.631 11.487 -2.622 1.00 0.00 H new ATOM 0 HE3 LYS A 178 13.430 10.986 -1.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 15.158 11.825 -0.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 15.440 10.152 -0.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 16.373 11.136 -1.119 1.00 0.00 H new ATOM 2878 N LEU A 179 12.507 6.317 -5.249 1.00 0.00 N ATOM 2879 CA LEU A 179 12.140 4.875 -5.321 1.00 0.00 C ATOM 2880 C LEU A 179 13.050 4.123 -4.353 1.00 0.00 C ATOM 2881 O LEU A 179 14.141 3.713 -4.704 1.00 0.00 O ATOM 2882 CB LEU A 179 12.359 4.349 -6.747 1.00 0.00 C ATOM 2883 CG LEU A 179 11.441 3.149 -7.028 1.00 0.00 C ATOM 2884 CD1 LEU A 179 11.725 2.023 -6.029 1.00 0.00 C ATOM 2885 CD2 LEU A 179 9.974 3.579 -6.911 1.00 0.00 C ATOM 0 H LEU A 179 13.270 6.597 -5.865 1.00 0.00 H new ATOM 0 HA LEU A 179 11.091 4.734 -5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 179 12.160 5.142 -7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 179 13.401 4.055 -6.876 1.00 0.00 H new ATOM 0 HG LEU A 179 11.634 2.787 -8.038 1.00 0.00 H new ATOM 0 HD11 LEU A 179 11.069 1.178 -6.237 1.00 0.00 H new ATOM 0 HD12 LEU A 179 12.764 1.707 -6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 179 11.544 2.381 -5.016 1.00 0.00 H new ATOM 0 HD21 LEU A 179 9.327 2.725 -7.111 1.00 0.00 H new ATOM 0 HD22 LEU A 179 9.783 3.951 -5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 179 9.767 4.368 -7.634 1.00 0.00 H new ATOM 2897 N ASP A 180 12.623 3.975 -3.128 1.00 0.00 N ATOM 2898 CA ASP A 180 13.466 3.291 -2.103 1.00 0.00 C ATOM 2899 C ASP A 180 14.695 4.162 -1.846 1.00 0.00 C ATOM 2900 O ASP A 180 15.796 3.846 -2.252 1.00 0.00 O ATOM 2901 CB ASP A 180 13.896 1.901 -2.596 1.00 0.00 C ATOM 2902 CG ASP A 180 14.121 0.969 -1.399 1.00 0.00 C ATOM 2903 OD1 ASP A 180 13.527 1.207 -0.359 1.00 0.00 O ATOM 2904 OD2 ASP A 180 14.882 0.027 -1.546 1.00 0.00 O ATOM 0 H ASP A 180 11.718 4.302 -2.790 1.00 0.00 H new ATOM 0 HA ASP A 180 12.897 3.156 -1.183 1.00 0.00 H new ATOM 0 HB2 ASP A 180 13.131 1.486 -3.253 1.00 0.00 H new ATOM 0 HB3 ASP A 180 14.811 1.981 -3.183 1.00 0.00 H new ATOM 2909 N GLY A 181 14.496 5.275 -1.186 1.00 0.00 N ATOM 2910 CA GLY A 181 15.626 6.214 -0.900 1.00 0.00 C ATOM 2911 C GLY A 181 16.447 5.762 0.323 1.00 0.00 C ATOM 2912 O GLY A 181 17.233 6.524 0.854 1.00 0.00 O ATOM 0 H GLY A 181 13.590 5.577 -0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 181 16.277 6.277 -1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.232 7.215 -0.724 1.00 0.00 H new ATOM 2916 N MET A 182 16.287 4.540 0.774 1.00 0.00 N ATOM 2917 CA MET A 182 17.072 4.054 1.952 1.00 0.00 C ATOM 2918 C MET A 182 18.589 4.280 1.740 1.00 0.00 C ATOM 2919 O MET A 182 19.250 4.780 2.628 1.00 0.00 O ATOM 2920 CB MET A 182 16.806 2.558 2.152 1.00 0.00 C ATOM 2921 CG MET A 182 15.731 2.366 3.226 1.00 0.00 C ATOM 2922 SD MET A 182 16.515 2.220 4.851 1.00 0.00 S ATOM 2923 CE MET A 182 17.236 0.578 4.608 1.00 0.00 C ATOM 0 H MET A 182 15.644 3.856 0.375 1.00 0.00 H new ATOM 0 HA MET A 182 16.759 4.615 2.833 1.00 0.00 H new ATOM 0 HB2 MET A 182 16.482 2.107 1.214 1.00 0.00 H new ATOM 0 HB3 MET A 182 17.725 2.051 2.448 1.00 0.00 H new ATOM 0 HG2 MET A 182 15.041 3.209 3.219 1.00 0.00 H new ATOM 0 HG3 MET A 182 15.145 1.472 3.012 1.00 0.00 H new ATOM 0 HE1 MET A 182 17.346 0.083 5.573 1.00 0.00 H new ATOM 0 HE2 MET A 182 16.583 -0.015 3.968 1.00 0.00 H new ATOM 0 HE3 MET A 182 18.214 0.676 4.137 1.00 0.00 H new ATOM 2933 N PRO A 183 19.112 3.902 0.582 1.00 0.00 N ATOM 2934 CA PRO A 183 20.572 4.054 0.255 1.00 0.00 C ATOM 2935 C PRO A 183 20.921 5.482 -0.194 1.00 0.00 C ATOM 2936 O PRO A 183 22.033 5.739 -0.616 1.00 0.00 O ATOM 2937 CB PRO A 183 20.786 3.074 -0.888 1.00 0.00 C ATOM 2938 CG PRO A 183 19.444 2.869 -1.560 1.00 0.00 C ATOM 2939 CD PRO A 183 18.358 3.277 -0.566 1.00 0.00 C ATOM 0 HA PRO A 183 21.204 3.861 1.122 1.00 0.00 H new ATOM 0 HB2 PRO A 183 21.516 3.464 -1.597 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.178 2.128 -0.515 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.376 3.468 -2.468 1.00 0.00 H new ATOM 0 HG3 PRO A 183 19.320 1.827 -1.856 1.00 0.00 H new ATOM 0 HD2 PRO A 183 17.657 3.983 -1.012 1.00 0.00 H new ATOM 0 HD3 PRO A 183 17.777 2.415 -0.237 1.00 0.00 H new ATOM 2947 N VAL A 184 19.996 6.411 -0.110 1.00 0.00 N ATOM 2948 CA VAL A 184 20.306 7.813 -0.534 1.00 0.00 C ATOM 2949 C VAL A 184 21.433 8.365 0.346 1.00 0.00 C ATOM 2950 O VAL A 184 22.540 8.577 -0.110 1.00 0.00 O ATOM 2951 CB VAL A 184 19.053 8.685 -0.390 1.00 0.00 C ATOM 2952 CG1 VAL A 184 19.355 10.114 -0.851 1.00 0.00 C ATOM 2953 CG2 VAL A 184 17.933 8.106 -1.258 1.00 0.00 C ATOM 0 H VAL A 184 19.047 6.259 0.231 1.00 0.00 H new ATOM 0 HA VAL A 184 20.623 7.821 -1.577 1.00 0.00 H new ATOM 0 HB VAL A 184 18.746 8.700 0.656 1.00 0.00 H new ATOM 0 HG11 VAL A 184 18.460 10.727 -0.746 1.00 0.00 H new ATOM 0 HG12 VAL A 184 20.155 10.532 -0.240 1.00 0.00 H new ATOM 0 HG13 VAL A 184 19.665 10.101 -1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 184 17.040 8.723 -1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 184 18.251 8.093 -2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 184 17.710 7.090 -0.934 1.00 0.00 H new ATOM 2963 N ASP A 185 21.158 8.599 1.609 1.00 0.00 N ATOM 2964 CA ASP A 185 22.208 9.135 2.533 1.00 0.00 C ATOM 2965 C ASP A 185 22.857 10.389 1.928 1.00 0.00 C ATOM 2966 O ASP A 185 24.060 10.464 1.777 1.00 0.00 O ATOM 2967 CB ASP A 185 23.275 8.059 2.762 1.00 0.00 C ATOM 2968 CG ASP A 185 22.655 6.875 3.506 1.00 0.00 C ATOM 2969 OD1 ASP A 185 22.100 7.095 4.570 1.00 0.00 O ATOM 2970 OD2 ASP A 185 22.746 5.768 3.000 1.00 0.00 O ATOM 0 H ASP A 185 20.247 8.441 2.040 1.00 0.00 H new ATOM 0 HA ASP A 185 21.747 9.404 3.483 1.00 0.00 H new ATOM 0 HB2 ASP A 185 23.684 7.728 1.807 1.00 0.00 H new ATOM 0 HB3 ASP A 185 24.104 8.470 3.338 1.00 0.00 H new ATOM 2975 N VAL A 186 22.049 11.357 1.557 1.00 0.00 N ATOM 2976 CA VAL A 186 22.561 12.625 0.935 1.00 0.00 C ATOM 2977 C VAL A 186 23.579 12.318 -0.171 1.00 0.00 C ATOM 2978 O VAL A 186 24.440 13.121 -0.478 1.00 0.00 O ATOM 2979 CB VAL A 186 23.170 13.554 2.007 1.00 0.00 C ATOM 2980 CG1 VAL A 186 24.469 12.976 2.580 1.00 0.00 C ATOM 2981 CG2 VAL A 186 23.465 14.917 1.377 1.00 0.00 C ATOM 0 H VAL A 186 21.035 11.321 1.661 1.00 0.00 H new ATOM 0 HA VAL A 186 21.718 13.145 0.480 1.00 0.00 H new ATOM 0 HB VAL A 186 22.452 13.652 2.821 1.00 0.00 H new ATOM 0 HG11 VAL A 186 24.870 13.656 3.331 1.00 0.00 H new ATOM 0 HG12 VAL A 186 24.266 12.008 3.038 1.00 0.00 H new ATOM 0 HG13 VAL A 186 25.197 12.852 1.778 1.00 0.00 H new ATOM 0 HG21 VAL A 186 23.896 15.579 2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 186 24.170 14.793 0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 186 22.539 15.351 0.998 1.00 0.00 H new ATOM 2991 N ASP A 187 23.466 11.165 -0.782 1.00 0.00 N ATOM 2992 CA ASP A 187 24.394 10.797 -1.880 1.00 0.00 C ATOM 2993 C ASP A 187 23.702 11.041 -3.225 1.00 0.00 C ATOM 2994 O ASP A 187 24.350 11.171 -4.245 1.00 0.00 O ATOM 2995 CB ASP A 187 24.783 9.321 -1.765 1.00 0.00 C ATOM 2996 CG ASP A 187 26.055 9.061 -2.577 1.00 0.00 C ATOM 2997 OD1 ASP A 187 26.227 9.707 -3.601 1.00 0.00 O ATOM 2998 OD2 ASP A 187 26.836 8.221 -2.163 1.00 0.00 O ATOM 0 H ASP A 187 22.762 10.461 -0.561 1.00 0.00 H new ATOM 0 HA ASP A 187 25.295 11.407 -1.811 1.00 0.00 H new ATOM 0 HB2 ASP A 187 24.946 9.058 -0.720 1.00 0.00 H new ATOM 0 HB3 ASP A 187 23.972 8.691 -2.129 1.00 0.00 H new ATOM 3003 N GLU A 188 22.386 11.113 -3.238 1.00 0.00 N ATOM 3004 CA GLU A 188 21.660 11.359 -4.524 1.00 0.00 C ATOM 3005 C GLU A 188 22.183 12.646 -5.173 1.00 0.00 C ATOM 3006 O GLU A 188 22.137 12.806 -6.378 1.00 0.00 O ATOM 3007 CB GLU A 188 20.161 11.496 -4.249 1.00 0.00 C ATOM 3008 CG GLU A 188 19.373 11.096 -5.499 1.00 0.00 C ATOM 3009 CD GLU A 188 17.883 11.031 -5.165 1.00 0.00 C ATOM 3010 OE1 GLU A 188 17.560 10.611 -4.065 1.00 0.00 O ATOM 3011 OE2 GLU A 188 17.089 11.401 -6.013 1.00 0.00 O ATOM 0 H GLU A 188 21.790 11.012 -2.416 1.00 0.00 H new ATOM 0 HA GLU A 188 21.829 10.520 -5.199 1.00 0.00 H new ATOM 0 HB2 GLU A 188 19.876 10.863 -3.408 1.00 0.00 H new ATOM 0 HB3 GLU A 188 19.924 12.523 -3.970 1.00 0.00 H new ATOM 0 HG2 GLU A 188 19.546 11.818 -6.297 1.00 0.00 H new ATOM 0 HG3 GLU A 188 19.717 10.128 -5.864 1.00 0.00 H new ATOM 3018 N ARG A 189 22.700 13.549 -4.379 1.00 0.00 N ATOM 3019 CA ARG A 189 23.254 14.813 -4.939 1.00 0.00 C ATOM 3020 C ARG A 189 24.694 14.581 -5.425 1.00 0.00 C ATOM 3021 O ARG A 189 25.341 15.490 -5.908 1.00 0.00 O ATOM 3022 CB ARG A 189 23.251 15.893 -3.855 1.00 0.00 C ATOM 3023 CG ARG A 189 21.823 16.094 -3.343 1.00 0.00 C ATOM 3024 CD ARG A 189 20.982 16.806 -4.409 1.00 0.00 C ATOM 3025 NE ARG A 189 20.703 18.208 -3.969 1.00 0.00 N ATOM 3026 CZ ARG A 189 19.925 19.007 -4.673 1.00 0.00 C ATOM 3027 NH1 ARG A 189 19.361 18.610 -5.790 1.00 0.00 N ATOM 3028 NH2 ARG A 189 19.712 20.223 -4.249 1.00 0.00 N ATOM 0 H ARG A 189 22.761 13.463 -3.365 1.00 0.00 H new ATOM 0 HA ARG A 189 22.639 15.134 -5.779 1.00 0.00 H new ATOM 0 HB2 ARG A 189 23.906 15.602 -3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 189 23.640 16.828 -4.257 1.00 0.00 H new ATOM 0 HG2 ARG A 189 21.376 15.130 -3.098 1.00 0.00 H new ATOM 0 HG3 ARG A 189 21.836 16.682 -2.425 1.00 0.00 H new ATOM 0 HD2 ARG A 189 21.511 16.811 -5.362 1.00 0.00 H new ATOM 0 HD3 ARG A 189 20.046 16.270 -4.567 1.00 0.00 H new ATOM 0 HE ARG A 189 21.123 18.553 -3.106 1.00 0.00 H new ATOM 0 HH11 ARG A 189 19.520 17.663 -6.133 1.00 0.00 H new ATOM 0 HH12 ARG A 189 18.764 19.249 -6.315 1.00 0.00 H new ATOM 0 HH21 ARG A 189 20.145 20.544 -3.383 1.00 0.00 H new ATOM 0 HH22 ARG A 189 19.112 20.852 -4.783 1.00 0.00 H new ATOM 3042 N GLU A 190 25.202 13.372 -5.302 1.00 0.00 N ATOM 3043 CA GLU A 190 26.591 13.088 -5.757 1.00 0.00 C ATOM 3044 C GLU A 190 26.571 11.918 -6.747 1.00 0.00 C ATOM 3045 O GLU A 190 26.957 12.064 -7.894 1.00 0.00 O ATOM 3046 CB GLU A 190 27.459 12.721 -4.552 1.00 0.00 C ATOM 3047 CG GLU A 190 27.835 13.993 -3.788 1.00 0.00 C ATOM 3048 CD GLU A 190 28.157 13.639 -2.335 1.00 0.00 C ATOM 3049 OE1 GLU A 190 28.906 12.698 -2.127 1.00 0.00 O ATOM 3050 OE2 GLU A 190 27.651 14.314 -1.455 1.00 0.00 O ATOM 0 H GLU A 190 24.707 12.574 -4.904 1.00 0.00 H new ATOM 0 HA GLU A 190 27.003 13.972 -6.244 1.00 0.00 H new ATOM 0 HB2 GLU A 190 26.920 12.036 -3.897 1.00 0.00 H new ATOM 0 HB3 GLU A 190 28.359 12.203 -4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 190 28.696 14.470 -4.256 1.00 0.00 H new ATOM 0 HG3 GLU A 190 27.014 14.709 -3.826 1.00 0.00 H new ATOM 3057 N GLN A 191 26.118 10.760 -6.319 1.00 0.00 N ATOM 3058 CA GLN A 191 26.076 9.590 -7.242 1.00 0.00 C ATOM 3059 C GLN A 191 25.087 9.876 -8.370 1.00 0.00 C ATOM 3060 O GLN A 191 25.407 9.740 -9.539 1.00 0.00 O ATOM 3061 CB GLN A 191 25.634 8.344 -6.472 1.00 0.00 C ATOM 3062 CG GLN A 191 26.365 7.117 -7.021 1.00 0.00 C ATOM 3063 CD GLN A 191 26.212 5.951 -6.043 1.00 0.00 C ATOM 3064 OE1 GLN A 191 26.345 6.124 -4.848 1.00 0.00 O ATOM 3065 NE2 GLN A 191 25.938 4.760 -6.504 1.00 0.00 N ATOM 0 H GLN A 191 25.778 10.581 -5.374 1.00 0.00 H new ATOM 0 HA GLN A 191 27.067 9.418 -7.661 1.00 0.00 H new ATOM 0 HB2 GLN A 191 25.850 8.464 -5.410 1.00 0.00 H new ATOM 0 HB3 GLN A 191 24.556 8.210 -6.565 1.00 0.00 H new ATOM 0 HG2 GLN A 191 25.959 6.844 -7.995 1.00 0.00 H new ATOM 0 HG3 GLN A 191 27.421 7.345 -7.169 1.00 0.00 H new ATOM 0 HE21 GLN A 191 25.826 4.615 -7.507 1.00 0.00 H new ATOM 0 HE22 GLN A 191 25.836 3.975 -5.861 1.00 0.00 H new ATOM 3074 N ALA A 192 23.889 10.277 -8.029 1.00 0.00 N ATOM 3075 CA ALA A 192 22.876 10.578 -9.079 1.00 0.00 C ATOM 3076 C ALA A 192 23.237 11.882 -9.796 1.00 0.00 C ATOM 3077 O ALA A 192 22.732 12.156 -10.864 1.00 0.00 O ATOM 3078 CB ALA A 192 21.491 10.700 -8.442 1.00 0.00 C ATOM 0 H ALA A 192 23.571 10.408 -7.069 1.00 0.00 H new ATOM 0 HA ALA A 192 22.865 9.766 -9.806 1.00 0.00 H new ATOM 0 HB1 ALA A 192 20.754 10.920 -9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 192 21.233 9.762 -7.950 1.00 0.00 H new ATOM 0 HB3 ALA A 192 21.498 11.505 -7.707 1.00 0.00 H new ATOM 3084 N ASN A 193 24.114 12.680 -9.233 1.00 0.00 N ATOM 3085 CA ASN A 193 24.508 13.949 -9.907 1.00 0.00 C ATOM 3086 C ASN A 193 25.479 13.600 -11.033 1.00 0.00 C ATOM 3087 O ASN A 193 25.390 14.109 -12.138 1.00 0.00 O ATOM 3088 CB ASN A 193 25.191 14.874 -8.899 1.00 0.00 C ATOM 3089 CG ASN A 193 24.792 16.323 -9.179 1.00 0.00 C ATOM 3090 OD1 ASN A 193 25.098 16.860 -10.225 1.00 0.00 O ATOM 3091 ND2 ASN A 193 24.116 16.983 -8.279 1.00 0.00 N ATOM 0 H ASN A 193 24.570 12.504 -8.338 1.00 0.00 H new ATOM 0 HA ASN A 193 23.632 14.458 -10.308 1.00 0.00 H new ATOM 0 HB2 ASN A 193 24.905 14.597 -7.884 1.00 0.00 H new ATOM 0 HB3 ASN A 193 26.273 14.765 -8.966 1.00 0.00 H new ATOM 0 HD21 ASN A 193 23.844 17.950 -8.453 1.00 0.00 H new ATOM 0 HD22 ASN A 193 23.859 16.531 -7.401 1.00 0.00 H new ATOM 3098 N VAL A 194 26.392 12.705 -10.760 1.00 0.00 N ATOM 3099 CA VAL A 194 27.359 12.278 -11.808 1.00 0.00 C ATOM 3100 C VAL A 194 26.625 11.367 -12.791 1.00 0.00 C ATOM 3101 O VAL A 194 26.939 11.319 -13.965 1.00 0.00 O ATOM 3102 CB VAL A 194 28.513 11.504 -11.164 1.00 0.00 C ATOM 3103 CG1 VAL A 194 29.556 11.161 -12.233 1.00 0.00 C ATOM 3104 CG2 VAL A 194 29.164 12.361 -10.070 1.00 0.00 C ATOM 0 H VAL A 194 26.508 12.252 -9.854 1.00 0.00 H new ATOM 0 HA VAL A 194 27.762 13.150 -12.323 1.00 0.00 H new ATOM 0 HB VAL A 194 28.129 10.585 -10.721 1.00 0.00 H new ATOM 0 HG11 VAL A 194 30.378 10.610 -11.776 1.00 0.00 H new ATOM 0 HG12 VAL A 194 29.095 10.548 -13.008 1.00 0.00 H new ATOM 0 HG13 VAL A 194 29.938 12.080 -12.677 1.00 0.00 H new ATOM 0 HG21 VAL A 194 29.985 11.807 -9.614 1.00 0.00 H new ATOM 0 HG22 VAL A 194 29.548 13.282 -10.509 1.00 0.00 H new ATOM 0 HG23 VAL A 194 28.423 12.604 -9.309 1.00 0.00 H new ATOM 3114 N ALA A 195 25.647 10.642 -12.308 1.00 0.00 N ATOM 3115 CA ALA A 195 24.879 9.725 -13.192 1.00 0.00 C ATOM 3116 C ALA A 195 23.826 10.516 -13.977 1.00 0.00 C ATOM 3117 O ALA A 195 23.548 10.217 -15.123 1.00 0.00 O ATOM 3118 CB ALA A 195 24.197 8.664 -12.329 1.00 0.00 C ATOM 0 H ALA A 195 25.349 10.649 -11.333 1.00 0.00 H new ATOM 0 HA ALA A 195 25.554 9.245 -13.900 1.00 0.00 H new ATOM 0 HB1 ALA A 195 23.630 7.985 -12.967 1.00 0.00 H new ATOM 0 HB2 ALA A 195 24.952 8.101 -11.780 1.00 0.00 H new ATOM 0 HB3 ALA A 195 23.521 9.148 -11.624 1.00 0.00 H new