USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1586 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 141 ASN : amide:sc=-0.00847 X(o=0.42,f=0.16) USER MOD Set 1.2: A 143 SER OG : rot 67:sc= 0.424 USER MOD Set 2.1: A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 104 ASN : amide:sc= 0.0965 K(o=0.33,f=-2.7!) USER MOD Set 2.3: A 107 SER OG : rot 39:sc= 0.233 USER MOD Set 3.1: A 75 THR OG1 : rot -161:sc= -2.71! USER MOD Set 3.2: A 87 CYS SG : rot 116:sc= 1.1 USER MOD Set 4.1: A 50 SER OG : rot -17:sc= 1.09 USER MOD Set 4.2: A 53 THR OG1 : rot -140:sc= 0.968 USER MOD Set 5.1: A 28 CYS SG : rot 144:sc= 0.91 USER MOD Set 5.2: A 59 TYR OH : rot 97:sc= 0.32 USER MOD Single : A 1 MET CE :methyl -173:sc= -0.105 (180deg=-0.107) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl -137:sc= -3.27! (180deg=-4.42!) USER MOD Single : A 10 LYS NZ :NH3+ -157:sc= 1.24 (180deg=1.03) USER MOD Single : A 12 THR OG1 : rot 69:sc= 0.559 USER MOD Single : A 14 MET CE :methyl 176:sc= -0.213 (180deg=-0.269) USER MOD Single : A 19 LYS NZ :NH3+ -178:sc= -0.392 (180deg=-0.407) USER MOD Single : A 23 LYS NZ :NH3+ -125:sc= 0.811 (180deg=-0.0979) USER MOD Single : A 25 CYS SG : rot 180:sc= -0.0493 USER MOD Single : A 32 TYR OH : rot 110:sc= -0.519 USER MOD Single : A 35 SER OG : rot 74:sc= 1.01 USER MOD Single : A 40 SER OG : rot -36:sc= -1.27 USER MOD Single : A 41 LYS NZ :NH3+ -168:sc= -0.0123 (180deg=-0.149) USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 49 THR OG1 : rot -30:sc= -0.108 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 57 LYS NZ :NH3+ -161:sc= 1.23 (180deg=0.92) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 40:sc= 0.243 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0.323 K(o=0.32,f=-7.3!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 1.07 K(o=1.1,f=-0.22) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -110:sc= 1.17 USER MOD Single : A 100 SER OG : rot -120:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -111:sc= -0.0299 (180deg=-2.04!) USER MOD Single : A 108 LYS NZ :NH3+ -122:sc= 0.806 (180deg=-2.2) USER MOD Single : A 111 ASN : amide:sc= -2.28 K(o=-2.3,f=-7!) USER MOD Single : A 112 SER OG : rot 76:sc= 0.544 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 75:sc= 0.955 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -164:sc= -0.278 (180deg=-0.61) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -152:sc= 1.04 (180deg=0.624) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.944 K(o=-0.94,f=-7.6!) USER MOD Single : A 155 ASN : amide:sc= -0.178 K(o=-0.18,f=-1.8) USER MOD Single : A 158 SER OG : rot 92:sc= 1.35 USER MOD Single : A 160 LYS NZ :NH3+ -162:sc= 1.28 (180deg=1.17) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot -130:sc= -1.96! USER MOD Single : A 164 GLN : amide:sc= -4.22! C(o=-4.2!,f=-16!) USER MOD Single : A 165 LYS NZ :NH3+ -148:sc= 0.0197 (180deg=-0.0421) USER MOD Single : A 169 MET CE :methyl 176:sc= -2.3 (180deg=-2.34) USER MOD Single : A 177 ASN : amide:sc= -0.693 K(o=-0.69,f=-5.4!) USER MOD Single : A 179 ASN : amide:sc= -0.808 K(o=-0.81,f=-6.1!) USER MOD Single : A 180 THR OG1 : rot -81:sc= 0.998 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 MET CE :methyl -162:sc= -0.0387 (180deg=-0.39) USER MOD Single : A 192 LYS NZ :NH3+ 144:sc= 0.944 (180deg=-0.102) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.992 0.425 0.215 1.00 0.00 N ATOM 2 CA MET A 1 2.862 0.302 -1.256 1.00 0.00 C ATOM 3 C MET A 1 2.828 1.683 -1.883 1.00 0.00 C ATOM 4 O MET A 1 1.974 2.502 -1.550 1.00 0.00 O ATOM 5 CB MET A 1 1.575 -0.437 -1.599 1.00 0.00 C ATOM 6 CG MET A 1 1.550 -1.084 -2.916 1.00 0.00 C ATOM 7 SD MET A 1 0.028 -1.984 -3.106 1.00 0.00 S ATOM 8 CE MET A 1 0.330 -2.685 -4.662 1.00 0.00 C ATOM 0 H1 MET A 1 3.015 -0.523 0.642 1.00 0.00 H new ATOM 0 H2 MET A 1 3.872 0.930 0.445 1.00 0.00 H new ATOM 0 H3 MET A 1 2.180 0.955 0.592 1.00 0.00 H new ATOM 0 HA MET A 1 3.715 -0.254 -1.644 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.398 -1.196 -0.837 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.746 0.268 -1.544 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.643 -0.335 -3.703 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.399 -1.760 -3.017 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.569 -3.191 -5.014 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.604 -1.901 -5.367 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.145 -3.405 -4.585 1.00 0.00 H new ATOM 18 N ASP A 2 3.747 1.943 -2.772 1.00 0.00 N ATOM 19 CA ASP A 2 3.810 3.228 -3.436 1.00 0.00 C ATOM 20 C ASP A 2 3.138 3.156 -4.775 1.00 0.00 C ATOM 21 O ASP A 2 2.842 2.070 -5.269 1.00 0.00 O ATOM 22 CB ASP A 2 5.247 3.704 -3.590 1.00 0.00 C ATOM 23 CG ASP A 2 5.943 3.887 -2.256 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.421 4.647 -1.407 1.00 0.00 O ATOM 25 OD2 ASP A 2 7.007 3.277 -2.050 1.00 0.00 O ATOM 0 H ASP A 2 4.469 1.282 -3.059 1.00 0.00 H new ATOM 0 HA ASP A 2 3.284 3.952 -2.814 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.803 2.984 -4.190 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.257 4.648 -4.134 1.00 0.00 H new ATOM 30 N ALA A 3 2.872 4.296 -5.352 1.00 0.00 N ATOM 31 CA ALA A 3 2.222 4.350 -6.638 1.00 0.00 C ATOM 32 C ALA A 3 3.113 5.003 -7.664 1.00 0.00 C ATOM 33 O ALA A 3 3.659 6.076 -7.434 1.00 0.00 O ATOM 34 CB ALA A 3 0.902 5.081 -6.542 1.00 0.00 C ATOM 0 H ALA A 3 3.096 5.207 -4.951 1.00 0.00 H new ATOM 0 HA ALA A 3 2.026 3.327 -6.958 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.430 5.109 -7.524 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.249 4.562 -5.840 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.074 6.099 -6.193 1.00 0.00 H new ATOM 40 N LEU A 4 3.257 4.348 -8.783 1.00 0.00 N ATOM 41 CA LEU A 4 4.054 4.835 -9.864 1.00 0.00 C ATOM 42 C LEU A 4 3.158 5.440 -10.912 1.00 0.00 C ATOM 43 O LEU A 4 2.242 4.785 -11.411 1.00 0.00 O ATOM 44 CB LEU A 4 4.822 3.698 -10.510 1.00 0.00 C ATOM 45 CG LEU A 4 5.785 4.115 -11.607 1.00 0.00 C ATOM 46 CD1 LEU A 4 6.956 4.879 -11.024 1.00 0.00 C ATOM 47 CD2 LEU A 4 6.250 2.919 -12.396 1.00 0.00 C ATOM 0 H LEU A 4 2.815 3.447 -8.968 1.00 0.00 H new ATOM 0 HA LEU A 4 4.750 5.576 -9.471 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.382 3.172 -9.737 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.108 2.987 -10.925 1.00 0.00 H new ATOM 0 HG LEU A 4 5.259 4.779 -12.293 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.636 5.170 -11.825 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.591 5.772 -10.516 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.485 4.246 -10.311 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.939 3.243 -13.176 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.757 2.220 -11.731 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.391 2.428 -12.852 1.00 0.00 H new ATOM 59 N ILE A 5 3.414 6.663 -11.247 1.00 0.00 N ATOM 60 CA ILE A 5 2.660 7.323 -12.271 1.00 0.00 C ATOM 61 C ILE A 5 3.579 7.678 -13.389 1.00 0.00 C ATOM 62 O ILE A 5 4.361 8.608 -13.289 1.00 0.00 O ATOM 63 CB ILE A 5 1.930 8.579 -11.755 1.00 0.00 C ATOM 64 CG1 ILE A 5 1.003 8.200 -10.603 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.134 9.223 -12.881 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.296 9.369 -9.968 1.00 0.00 C ATOM 0 H ILE A 5 4.146 7.233 -10.823 1.00 0.00 H new ATOM 0 HA ILE A 5 1.886 6.638 -12.617 1.00 0.00 H new ATOM 0 HB ILE A 5 2.667 9.297 -11.396 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.257 7.494 -10.969 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.584 7.683 -9.839 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.623 10.109 -12.505 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.810 9.509 -13.687 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.399 8.513 -13.259 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.342 9.013 -9.159 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.032 10.066 -9.569 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.315 9.875 -10.716 1.00 0.00 H new ATOM 78 N MET A 6 3.488 6.937 -14.451 1.00 0.00 N ATOM 79 CA MET A 6 4.404 7.118 -15.557 1.00 0.00 C ATOM 80 C MET A 6 3.830 7.990 -16.645 1.00 0.00 C ATOM 81 O MET A 6 2.900 7.626 -17.374 1.00 0.00 O ATOM 82 CB MET A 6 4.884 5.774 -16.072 1.00 0.00 C ATOM 83 CG MET A 6 3.801 4.934 -16.655 1.00 0.00 C ATOM 84 SD MET A 6 4.224 3.196 -16.687 1.00 0.00 S ATOM 85 CE MET A 6 5.784 3.266 -17.545 1.00 0.00 C ATOM 0 H MET A 6 2.794 6.201 -14.584 1.00 0.00 H new ATOM 0 HA MET A 6 5.275 7.658 -15.186 1.00 0.00 H new ATOM 0 HB2 MET A 6 5.651 5.938 -16.828 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.354 5.228 -15.254 1.00 0.00 H new ATOM 0 HG2 MET A 6 2.888 5.072 -16.076 1.00 0.00 H new ATOM 0 HG3 MET A 6 3.590 5.272 -17.670 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.831 2.463 -18.281 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.879 4.227 -18.050 1.00 0.00 H new ATOM 0 HE3 MET A 6 6.598 3.150 -16.830 1.00 0.00 H new ATOM 95 N ALA A 7 4.369 9.164 -16.698 1.00 0.00 N ATOM 96 CA ALA A 7 4.013 10.150 -17.673 1.00 0.00 C ATOM 97 C ALA A 7 5.201 10.430 -18.580 1.00 0.00 C ATOM 98 O ALA A 7 6.089 11.213 -18.246 1.00 0.00 O ATOM 99 CB ALA A 7 3.527 11.415 -16.992 1.00 0.00 C ATOM 0 H ALA A 7 5.090 9.475 -16.047 1.00 0.00 H new ATOM 0 HA ALA A 7 3.196 9.771 -18.287 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.260 12.155 -17.747 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.653 11.187 -16.382 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.318 11.813 -16.357 1.00 0.00 H new ATOM 105 N GLY A 8 5.205 9.785 -19.705 1.00 0.00 N ATOM 106 CA GLY A 8 6.269 9.929 -20.655 1.00 0.00 C ATOM 107 C GLY A 8 5.763 9.854 -22.072 1.00 0.00 C ATOM 108 O GLY A 8 5.134 10.792 -22.558 1.00 0.00 O ATOM 0 H GLY A 8 4.469 9.141 -19.993 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.771 10.884 -20.498 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.011 9.148 -20.492 1.00 0.00 H new ATOM 112 N GLY A 9 6.025 8.739 -22.733 1.00 0.00 N ATOM 113 CA GLY A 9 5.596 8.581 -24.104 1.00 0.00 C ATOM 114 C GLY A 9 4.386 7.675 -24.246 1.00 0.00 C ATOM 115 O GLY A 9 3.880 7.138 -23.261 1.00 0.00 O ATOM 0 H GLY A 9 6.527 7.941 -22.344 1.00 0.00 H new ATOM 0 HA2 GLY A 9 5.361 9.560 -24.520 1.00 0.00 H new ATOM 0 HA3 GLY A 9 6.419 8.174 -24.692 1.00 0.00 H new ATOM 119 N LYS A 10 3.930 7.515 -25.476 1.00 0.00 N ATOM 120 CA LYS A 10 2.797 6.658 -25.797 1.00 0.00 C ATOM 121 C LYS A 10 3.176 5.683 -26.899 1.00 0.00 C ATOM 122 O LYS A 10 4.329 5.651 -27.350 1.00 0.00 O ATOM 123 CB LYS A 10 1.600 7.479 -26.276 1.00 0.00 C ATOM 124 CG LYS A 10 0.906 8.318 -25.220 1.00 0.00 C ATOM 125 CD LYS A 10 -0.215 9.133 -25.854 1.00 0.00 C ATOM 126 CE LYS A 10 -1.326 8.229 -26.395 1.00 0.00 C ATOM 127 NZ LYS A 10 -2.399 9.000 -27.074 1.00 0.00 N ATOM 0 H LYS A 10 4.337 7.979 -26.288 1.00 0.00 H new ATOM 0 HA LYS A 10 2.526 6.121 -24.888 1.00 0.00 H new ATOM 0 HB2 LYS A 10 1.934 8.140 -27.076 1.00 0.00 H new ATOM 0 HB3 LYS A 10 0.868 6.798 -26.710 1.00 0.00 H new ATOM 0 HG2 LYS A 10 0.501 7.673 -24.440 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.625 8.984 -24.742 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -0.630 9.820 -25.116 1.00 0.00 H new ATOM 0 HD3 LYS A 10 0.188 9.741 -26.664 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.899 7.511 -27.095 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.757 7.656 -25.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -3.278 8.444 -27.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -2.556 9.895 -26.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -2.115 9.201 -28.054 1.00 0.00 H new ATOM 141 N GLY A 11 2.205 4.892 -27.333 1.00 0.00 N ATOM 142 CA GLY A 11 2.425 3.970 -28.422 1.00 0.00 C ATOM 143 C GLY A 11 2.343 4.680 -29.761 1.00 0.00 C ATOM 144 O GLY A 11 2.189 5.906 -29.805 1.00 0.00 O ATOM 0 H GLY A 11 1.262 4.875 -26.945 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.403 3.501 -28.314 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.683 3.172 -28.383 1.00 0.00 H new ATOM 148 N THR A 12 2.458 3.926 -30.850 1.00 0.00 N ATOM 149 CA THR A 12 2.405 4.500 -32.199 1.00 0.00 C ATOM 150 C THR A 12 3.598 5.468 -32.417 1.00 0.00 C ATOM 151 O THR A 12 3.548 6.395 -33.233 1.00 0.00 O ATOM 152 CB THR A 12 1.042 5.223 -32.435 1.00 0.00 C ATOM 153 OG1 THR A 12 -0.033 4.362 -32.010 1.00 0.00 O ATOM 154 CG2 THR A 12 0.838 5.553 -33.912 1.00 0.00 C ATOM 0 H THR A 12 2.589 2.915 -30.829 1.00 0.00 H new ATOM 0 HA THR A 12 2.484 3.693 -32.927 1.00 0.00 H new ATOM 0 HB THR A 12 1.049 6.151 -31.863 1.00 0.00 H new ATOM 0 HG1 THR A 12 -0.013 4.271 -31.034 1.00 0.00 H new ATOM 0 HG21 THR A 12 -0.120 6.056 -34.044 1.00 0.00 H new ATOM 0 HG22 THR A 12 1.641 6.207 -34.253 1.00 0.00 H new ATOM 0 HG23 THR A 12 0.847 4.632 -34.495 1.00 0.00 H new ATOM 162 N ARG A 13 4.680 5.203 -31.678 1.00 0.00 N ATOM 163 CA ARG A 13 5.923 5.978 -31.746 1.00 0.00 C ATOM 164 C ARG A 13 5.762 7.433 -31.293 1.00 0.00 C ATOM 165 O ARG A 13 6.532 8.306 -31.718 1.00 0.00 O ATOM 166 CB ARG A 13 6.556 5.910 -33.137 1.00 0.00 C ATOM 167 CG ARG A 13 7.081 4.535 -33.506 1.00 0.00 C ATOM 168 CD ARG A 13 7.832 4.576 -34.820 1.00 0.00 C ATOM 169 NE ARG A 13 8.406 3.280 -35.172 1.00 0.00 N ATOM 170 CZ ARG A 13 9.315 3.107 -36.136 1.00 0.00 C ATOM 171 NH1 ARG A 13 9.748 4.153 -36.836 1.00 0.00 N ATOM 172 NH2 ARG A 13 9.794 1.894 -36.394 1.00 0.00 N ATOM 0 H ARG A 13 4.718 4.435 -31.008 1.00 0.00 H new ATOM 0 HA ARG A 13 6.599 5.505 -31.034 1.00 0.00 H new ATOM 0 HB2 ARG A 13 5.817 6.217 -33.877 1.00 0.00 H new ATOM 0 HB3 ARG A 13 7.375 6.627 -33.188 1.00 0.00 H new ATOM 0 HG2 ARG A 13 7.739 4.170 -32.718 1.00 0.00 H new ATOM 0 HG3 ARG A 13 6.251 3.832 -33.579 1.00 0.00 H new ATOM 0 HD2 ARG A 13 7.156 4.899 -35.612 1.00 0.00 H new ATOM 0 HD3 ARG A 13 8.628 5.318 -34.758 1.00 0.00 H new ATOM 0 HE ARG A 13 8.095 2.460 -34.652 1.00 0.00 H new ATOM 0 HH11 ARG A 13 9.386 5.085 -36.636 1.00 0.00 H new ATOM 0 HH12 ARG A 13 10.442 4.022 -37.572 1.00 0.00 H new ATOM 0 HH21 ARG A 13 9.468 1.092 -35.855 1.00 0.00 H new ATOM 0 HH22 ARG A 13 10.488 1.766 -37.131 1.00 0.00 H new ATOM 186 N MET A 14 4.787 7.675 -30.404 1.00 0.00 N ATOM 187 CA MET A 14 4.574 9.000 -29.777 1.00 0.00 C ATOM 188 C MET A 14 4.041 10.061 -30.750 1.00 0.00 C ATOM 189 O MET A 14 4.537 10.216 -31.870 1.00 0.00 O ATOM 190 CB MET A 14 5.869 9.505 -29.118 1.00 0.00 C ATOM 191 CG MET A 14 6.302 8.705 -27.901 1.00 0.00 C ATOM 192 SD MET A 14 7.920 9.209 -27.278 1.00 0.00 S ATOM 193 CE MET A 14 7.552 10.861 -26.689 1.00 0.00 C ATOM 0 H MET A 14 4.123 6.964 -30.096 1.00 0.00 H new ATOM 0 HA MET A 14 3.805 8.849 -29.020 1.00 0.00 H new ATOM 0 HB2 MET A 14 6.671 9.485 -29.856 1.00 0.00 H new ATOM 0 HB3 MET A 14 5.732 10.546 -28.825 1.00 0.00 H new ATOM 0 HG2 MET A 14 5.560 8.822 -27.111 1.00 0.00 H new ATOM 0 HG3 MET A 14 6.330 7.646 -28.158 1.00 0.00 H new ATOM 0 HE1 MET A 14 8.436 11.281 -26.209 1.00 0.00 H new ATOM 0 HE2 MET A 14 7.262 11.491 -27.530 1.00 0.00 H new ATOM 0 HE3 MET A 14 6.735 10.817 -25.969 1.00 0.00 H new ATOM 203 N GLY A 15 3.032 10.787 -30.302 1.00 0.00 N ATOM 204 CA GLY A 15 2.475 11.875 -31.080 1.00 0.00 C ATOM 205 C GLY A 15 2.774 13.213 -30.431 1.00 0.00 C ATOM 206 O GLY A 15 2.817 13.306 -29.207 1.00 0.00 O ATOM 0 H GLY A 15 2.581 10.640 -29.399 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.888 11.855 -32.088 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.397 11.745 -31.175 1.00 0.00 H new ATOM 210 N GLY A 16 3.000 14.243 -31.243 1.00 0.00 N ATOM 211 CA GLY A 16 3.336 15.562 -30.707 1.00 0.00 C ATOM 212 C GLY A 16 2.231 16.171 -29.852 1.00 0.00 C ATOM 213 O GLY A 16 2.499 16.743 -28.790 1.00 0.00 O ATOM 0 H GLY A 16 2.958 14.193 -32.261 1.00 0.00 H new ATOM 0 HA2 GLY A 16 4.244 15.482 -30.110 1.00 0.00 H new ATOM 0 HA3 GLY A 16 3.557 16.236 -31.535 1.00 0.00 H new ATOM 217 N VAL A 17 0.997 16.065 -30.328 1.00 0.00 N ATOM 218 CA VAL A 17 -0.169 16.576 -29.602 1.00 0.00 C ATOM 219 C VAL A 17 -0.444 15.733 -28.361 1.00 0.00 C ATOM 220 O VAL A 17 -0.789 16.249 -27.295 1.00 0.00 O ATOM 221 CB VAL A 17 -1.433 16.593 -30.502 1.00 0.00 C ATOM 222 CG1 VAL A 17 -2.673 16.980 -29.704 1.00 0.00 C ATOM 223 CG2 VAL A 17 -1.238 17.542 -31.669 1.00 0.00 C ATOM 0 H VAL A 17 0.772 15.627 -31.221 1.00 0.00 H new ATOM 0 HA VAL A 17 0.060 17.598 -29.301 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.584 15.585 -30.889 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.542 16.983 -30.361 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.828 16.260 -28.901 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.536 17.974 -29.278 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -2.133 17.543 -32.291 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.057 18.549 -31.293 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.384 17.217 -32.263 1.00 0.00 H new ATOM 233 N GLU A 18 -0.282 14.437 -28.523 1.00 0.00 N ATOM 234 CA GLU A 18 -0.565 13.468 -27.485 1.00 0.00 C ATOM 235 C GLU A 18 0.400 13.617 -26.319 1.00 0.00 C ATOM 236 O GLU A 18 1.550 13.181 -26.387 1.00 0.00 O ATOM 237 CB GLU A 18 -0.459 12.083 -28.083 1.00 0.00 C ATOM 238 CG GLU A 18 -1.378 11.886 -29.269 1.00 0.00 C ATOM 239 CD GLU A 18 -1.129 10.592 -29.987 1.00 0.00 C ATOM 240 OE1 GLU A 18 -1.176 9.533 -29.340 1.00 0.00 O ATOM 241 OE2 GLU A 18 -0.867 10.636 -31.202 1.00 0.00 O ATOM 0 H GLU A 18 0.055 14.021 -29.391 1.00 0.00 H new ATOM 0 HA GLU A 18 -1.571 13.634 -27.099 1.00 0.00 H new ATOM 0 HB2 GLU A 18 0.571 11.904 -28.393 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.696 11.343 -27.319 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -2.413 11.915 -28.930 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -1.248 12.714 -29.966 1.00 0.00 H new ATOM 248 N LYS A 19 -0.076 14.229 -25.255 1.00 0.00 N ATOM 249 CA LYS A 19 0.742 14.478 -24.093 1.00 0.00 C ATOM 250 C LYS A 19 -0.109 14.436 -22.819 1.00 0.00 C ATOM 251 O LYS A 19 -1.287 14.782 -22.844 1.00 0.00 O ATOM 252 CB LYS A 19 1.429 15.848 -24.261 1.00 0.00 C ATOM 253 CG LYS A 19 0.448 17.005 -24.437 1.00 0.00 C ATOM 254 CD LYS A 19 1.135 18.279 -24.918 1.00 0.00 C ATOM 255 CE LYS A 19 2.080 18.865 -23.883 1.00 0.00 C ATOM 256 NZ LYS A 19 2.700 20.124 -24.367 1.00 0.00 N ATOM 0 H LYS A 19 -1.036 14.565 -25.174 1.00 0.00 H new ATOM 0 HA LYS A 19 1.503 13.703 -23.999 1.00 0.00 H new ATOM 0 HB2 LYS A 19 2.054 16.041 -23.389 1.00 0.00 H new ATOM 0 HB3 LYS A 19 2.092 15.809 -25.126 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -0.323 16.719 -25.152 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -0.053 17.201 -23.489 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.691 18.064 -25.831 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.378 19.020 -25.173 1.00 0.00 H new ATOM 0 HE2 LYS A 19 1.535 19.058 -22.959 1.00 0.00 H new ATOM 0 HE3 LYS A 19 2.860 18.140 -23.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 3.365 20.481 -23.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 3.211 19.941 -25.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 1.959 20.834 -24.535 1.00 0.00 H new ATOM 270 N PRO A 20 0.481 14.002 -21.688 1.00 0.00 N ATOM 271 CA PRO A 20 -0.216 13.934 -20.384 1.00 0.00 C ATOM 272 C PRO A 20 -0.690 15.307 -19.904 1.00 0.00 C ATOM 273 O PRO A 20 -1.530 15.418 -19.016 1.00 0.00 O ATOM 274 CB PRO A 20 0.859 13.385 -19.435 1.00 0.00 C ATOM 275 CG PRO A 20 1.823 12.688 -20.329 1.00 0.00 C ATOM 276 CD PRO A 20 1.866 13.504 -21.583 1.00 0.00 C ATOM 0 HA PRO A 20 -1.116 13.322 -20.437 1.00 0.00 H new ATOM 0 HB2 PRO A 20 1.343 14.187 -18.877 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.430 12.701 -18.703 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.809 12.623 -19.869 1.00 0.00 H new ATOM 0 HG3 PRO A 20 1.500 11.668 -20.535 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.586 14.319 -21.512 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.148 12.904 -22.448 1.00 0.00 H new ATOM 284 N LEU A 21 -0.123 16.344 -20.480 1.00 0.00 N ATOM 285 CA LEU A 21 -0.427 17.699 -20.103 1.00 0.00 C ATOM 286 C LEU A 21 -1.681 18.266 -20.775 1.00 0.00 C ATOM 287 O LEU A 21 -1.885 19.482 -20.768 1.00 0.00 O ATOM 288 CB LEU A 21 0.763 18.576 -20.382 1.00 0.00 C ATOM 289 CG LEU A 21 1.742 18.724 -19.231 1.00 0.00 C ATOM 290 CD1 LEU A 21 2.307 17.392 -18.781 1.00 0.00 C ATOM 291 CD2 LEU A 21 2.844 19.645 -19.616 1.00 0.00 C ATOM 0 H LEU A 21 0.566 16.266 -21.228 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.648 17.685 -19.036 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.297 18.173 -21.243 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.406 19.567 -20.664 1.00 0.00 H new ATOM 0 HG LEU A 21 1.192 19.142 -18.388 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.002 17.551 -17.956 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.494 16.745 -18.451 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.832 16.920 -19.612 1.00 0.00 H new ATOM 0 HD21 LEU A 21 3.542 19.745 -18.784 1.00 0.00 H new ATOM 0 HD22 LEU A 21 3.368 19.243 -20.483 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.431 20.623 -19.863 1.00 0.00 H new ATOM 303 N ILE A 22 -2.515 17.409 -21.350 1.00 0.00 N ATOM 304 CA ILE A 22 -3.762 17.868 -21.903 1.00 0.00 C ATOM 305 C ILE A 22 -4.667 18.275 -20.775 1.00 0.00 C ATOM 306 O ILE A 22 -4.936 17.494 -19.860 1.00 0.00 O ATOM 307 CB ILE A 22 -4.476 16.798 -22.765 1.00 0.00 C ATOM 308 CG1 ILE A 22 -3.640 16.442 -23.986 1.00 0.00 C ATOM 309 CG2 ILE A 22 -5.861 17.280 -23.191 1.00 0.00 C ATOM 310 CD1 ILE A 22 -4.229 15.315 -24.799 1.00 0.00 C ATOM 0 H ILE A 22 -2.345 16.407 -21.440 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.538 18.708 -22.560 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.596 15.902 -22.157 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.538 17.324 -24.619 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.637 16.164 -23.663 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.344 16.512 -23.795 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.465 17.478 -22.306 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.764 18.194 -23.776 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.586 15.109 -25.655 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.306 14.421 -24.180 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.221 15.599 -25.150 1.00 0.00 H new ATOM 322 N LYS A 23 -5.099 19.491 -20.827 1.00 0.00 N ATOM 323 CA LYS A 23 -5.946 20.034 -19.797 1.00 0.00 C ATOM 324 C LYS A 23 -7.381 19.620 -19.985 1.00 0.00 C ATOM 325 O LYS A 23 -7.948 19.712 -21.076 1.00 0.00 O ATOM 326 CB LYS A 23 -5.853 21.549 -19.738 1.00 0.00 C ATOM 327 CG LYS A 23 -4.470 22.068 -19.388 1.00 0.00 C ATOM 328 CD LYS A 23 -4.400 23.591 -19.471 1.00 0.00 C ATOM 329 CE LYS A 23 -5.224 24.262 -18.376 1.00 0.00 C ATOM 330 NZ LYS A 23 -4.662 24.022 -17.017 1.00 0.00 N ATOM 0 H LYS A 23 -4.880 20.143 -21.581 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.588 19.627 -18.852 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.151 21.959 -20.703 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.566 21.918 -19.001 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.205 21.746 -18.381 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.736 21.633 -20.066 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.361 23.911 -19.390 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.759 23.918 -20.447 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -5.269 25.335 -18.564 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -6.247 23.889 -18.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -5.395 23.608 -16.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.857 23.367 -17.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -4.341 24.924 -16.610 1.00 0.00 H new ATOM 344 N LEU A 24 -7.934 19.175 -18.918 1.00 0.00 N ATOM 345 CA LEU A 24 -9.307 18.761 -18.836 1.00 0.00 C ATOM 346 C LEU A 24 -9.903 19.273 -17.545 1.00 0.00 C ATOM 347 O LEU A 24 -9.341 19.052 -16.468 1.00 0.00 O ATOM 348 CB LEU A 24 -9.415 17.238 -18.893 1.00 0.00 C ATOM 349 CG LEU A 24 -10.828 16.666 -18.744 1.00 0.00 C ATOM 350 CD1 LEU A 24 -11.745 17.194 -19.834 1.00 0.00 C ATOM 351 CD2 LEU A 24 -10.784 15.156 -18.790 1.00 0.00 C ATOM 0 H LEU A 24 -7.432 19.081 -18.035 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.854 19.173 -19.684 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.004 16.898 -19.844 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.788 16.818 -18.106 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.225 16.983 -17.780 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.742 16.773 -19.706 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.799 18.281 -19.769 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.353 16.908 -20.810 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.794 14.759 -18.683 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.366 14.833 -19.744 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.160 14.785 -17.976 1.00 0.00 H new ATOM 363 N CYS A 25 -11.008 19.996 -17.655 1.00 0.00 N ATOM 364 CA CYS A 25 -11.712 20.529 -16.495 1.00 0.00 C ATOM 365 C CYS A 25 -10.786 21.445 -15.667 1.00 0.00 C ATOM 366 O CYS A 25 -10.983 21.636 -14.461 1.00 0.00 O ATOM 367 CB CYS A 25 -12.258 19.371 -15.641 1.00 0.00 C ATOM 368 SG CYS A 25 -13.546 19.831 -14.455 1.00 0.00 S ATOM 0 H CYS A 25 -11.442 20.230 -18.548 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.552 21.134 -16.836 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -12.656 18.605 -16.307 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -11.429 18.920 -15.096 1.00 0.00 H new ATOM 0 HG CYS A 25 -13.927 18.776 -13.798 1.00 0.00 H new ATOM 374 N GLY A 26 -9.793 22.028 -16.337 1.00 0.00 N ATOM 375 CA GLY A 26 -8.889 22.949 -15.679 1.00 0.00 C ATOM 376 C GLY A 26 -7.516 22.370 -15.321 1.00 0.00 C ATOM 377 O GLY A 26 -6.595 23.132 -15.027 1.00 0.00 O ATOM 0 H GLY A 26 -9.601 21.876 -17.327 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.743 23.815 -16.325 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.363 23.309 -14.766 1.00 0.00 H new ATOM 381 N ARG A 27 -7.341 21.048 -15.366 1.00 0.00 N ATOM 382 CA ARG A 27 -6.049 20.479 -15.003 1.00 0.00 C ATOM 383 C ARG A 27 -5.608 19.435 -15.997 1.00 0.00 C ATOM 384 O ARG A 27 -6.373 19.020 -16.842 1.00 0.00 O ATOM 385 CB ARG A 27 -6.087 19.905 -13.608 1.00 0.00 C ATOM 386 CG ARG A 27 -7.019 18.751 -13.472 1.00 0.00 C ATOM 387 CD ARG A 27 -7.837 18.885 -12.235 1.00 0.00 C ATOM 388 NE ARG A 27 -7.032 18.850 -11.017 1.00 0.00 N ATOM 389 CZ ARG A 27 -7.405 19.362 -9.844 1.00 0.00 C ATOM 390 NH1 ARG A 27 -8.562 19.993 -9.725 1.00 0.00 N ATOM 391 NH2 ARG A 27 -6.606 19.241 -8.791 1.00 0.00 N ATOM 0 H ARG A 27 -8.054 20.373 -15.641 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.317 21.286 -15.022 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -5.083 19.588 -13.325 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -6.383 20.687 -12.909 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -7.672 18.699 -14.343 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -6.453 17.820 -13.442 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.392 19.823 -12.272 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.572 18.081 -12.202 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.118 18.401 -11.067 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.175 20.090 -10.534 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -8.840 20.382 -8.824 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.712 18.758 -8.882 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.886 19.631 -7.891 1.00 0.00 H new ATOM 405 N CYS A 28 -4.380 19.014 -15.880 1.00 0.00 N ATOM 406 CA CYS A 28 -3.804 18.083 -16.825 1.00 0.00 C ATOM 407 C CYS A 28 -4.118 16.632 -16.452 1.00 0.00 C ATOM 408 O CYS A 28 -4.504 16.338 -15.305 1.00 0.00 O ATOM 409 CB CYS A 28 -2.290 18.313 -16.951 1.00 0.00 C ATOM 410 SG CYS A 28 -1.846 19.958 -17.554 1.00 0.00 S ATOM 0 H CYS A 28 -3.748 19.301 -15.133 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.260 18.267 -17.798 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -1.827 18.157 -15.977 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -1.874 17.565 -17.626 1.00 0.00 H new ATOM 0 HG CYS A 28 -0.765 20.362 -16.956 1.00 0.00 H new ATOM 416 N LEU A 29 -3.929 15.732 -17.416 1.00 0.00 N ATOM 417 CA LEU A 29 -4.210 14.307 -17.231 1.00 0.00 C ATOM 418 C LEU A 29 -3.374 13.750 -16.096 1.00 0.00 C ATOM 419 O LEU A 29 -3.860 12.959 -15.290 1.00 0.00 O ATOM 420 CB LEU A 29 -3.895 13.535 -18.522 1.00 0.00 C ATOM 421 CG LEU A 29 -4.829 13.780 -19.710 1.00 0.00 C ATOM 422 CD1 LEU A 29 -4.239 13.175 -20.975 1.00 0.00 C ATOM 423 CD2 LEU A 29 -6.195 13.173 -19.441 1.00 0.00 C ATOM 0 H LEU A 29 -3.578 15.968 -18.344 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.266 14.192 -16.989 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.879 13.785 -18.829 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.906 12.469 -18.293 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.940 14.856 -19.847 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.912 13.356 -21.813 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.272 13.634 -21.181 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.109 12.101 -20.839 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.848 13.355 -20.294 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.092 12.099 -19.286 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.627 13.629 -18.550 1.00 0.00 H new ATOM 435 N ILE A 30 -2.120 14.189 -16.019 1.00 0.00 N ATOM 436 CA ILE A 30 -1.229 13.761 -14.963 1.00 0.00 C ATOM 437 C ILE A 30 -1.814 14.075 -13.584 1.00 0.00 C ATOM 438 O ILE A 30 -1.822 13.224 -12.705 1.00 0.00 O ATOM 439 CB ILE A 30 0.172 14.426 -15.104 1.00 0.00 C ATOM 440 CG1 ILE A 30 1.083 14.035 -13.949 1.00 0.00 C ATOM 441 CG2 ILE A 30 0.071 15.939 -15.209 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.551 12.608 -13.984 1.00 0.00 C ATOM 0 H ILE A 30 -1.704 14.843 -16.682 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.114 12.681 -15.057 1.00 0.00 H new ATOM 0 HB ILE A 30 0.609 14.056 -16.031 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.954 14.690 -13.951 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.555 14.209 -13.011 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.070 16.364 -15.306 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.523 16.204 -16.084 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.407 16.335 -14.313 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.194 12.415 -13.126 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.689 11.941 -13.949 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.109 12.431 -14.903 1.00 0.00 H new ATOM 454 N ASP A 31 -2.343 15.283 -13.422 1.00 0.00 N ATOM 455 CA ASP A 31 -2.909 15.697 -12.144 1.00 0.00 C ATOM 456 C ASP A 31 -4.133 14.865 -11.810 1.00 0.00 C ATOM 457 O ASP A 31 -4.325 14.448 -10.662 1.00 0.00 O ATOM 458 CB ASP A 31 -3.268 17.176 -12.145 1.00 0.00 C ATOM 459 CG ASP A 31 -3.641 17.653 -10.761 1.00 0.00 C ATOM 460 OD1 ASP A 31 -2.728 17.963 -9.967 1.00 0.00 O ATOM 461 OD2 ASP A 31 -4.834 17.708 -10.458 1.00 0.00 O ATOM 0 H ASP A 31 -2.392 15.989 -14.156 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.148 15.535 -11.380 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.424 17.757 -12.517 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -4.100 17.350 -12.828 1.00 0.00 H new ATOM 466 N TYR A 32 -4.961 14.621 -12.823 1.00 0.00 N ATOM 467 CA TYR A 32 -6.137 13.773 -12.663 1.00 0.00 C ATOM 468 C TYR A 32 -5.749 12.352 -12.264 1.00 0.00 C ATOM 469 O TYR A 32 -6.499 11.668 -11.576 1.00 0.00 O ATOM 470 CB TYR A 32 -7.005 13.762 -13.934 1.00 0.00 C ATOM 471 CG TYR A 32 -8.227 14.669 -13.871 1.00 0.00 C ATOM 472 CD1 TYR A 32 -9.322 14.297 -13.105 1.00 0.00 C ATOM 473 CD2 TYR A 32 -8.308 15.872 -14.587 1.00 0.00 C ATOM 474 CE1 TYR A 32 -10.453 15.079 -13.037 1.00 0.00 C ATOM 475 CE2 TYR A 32 -9.445 16.656 -14.523 1.00 0.00 C ATOM 476 CZ TYR A 32 -10.512 16.254 -13.745 1.00 0.00 C ATOM 477 OH TYR A 32 -11.644 17.029 -13.676 1.00 0.00 O ATOM 0 H TYR A 32 -4.838 14.999 -13.762 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.732 14.200 -11.856 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.389 14.061 -14.782 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.335 12.741 -14.125 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -9.286 13.372 -12.549 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.474 16.189 -15.195 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -11.290 14.770 -12.429 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -9.498 17.580 -15.080 1.00 0.00 H new ATOM 0 HH TYR A 32 -11.449 17.849 -13.176 1.00 0.00 H new ATOM 487 N VAL A 33 -4.620 11.885 -12.757 1.00 0.00 N ATOM 488 CA VAL A 33 -4.106 10.582 -12.374 1.00 0.00 C ATOM 489 C VAL A 33 -3.537 10.601 -10.949 1.00 0.00 C ATOM 490 O VAL A 33 -3.773 9.682 -10.164 1.00 0.00 O ATOM 491 CB VAL A 33 -3.052 10.066 -13.374 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.416 8.778 -12.878 1.00 0.00 C ATOM 493 CG2 VAL A 33 -3.695 9.842 -14.727 1.00 0.00 C ATOM 0 H VAL A 33 -4.038 12.389 -13.426 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.948 9.891 -12.394 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.268 10.817 -13.467 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.676 8.435 -13.602 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.929 8.958 -11.919 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.185 8.015 -12.757 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.946 9.477 -15.430 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.493 9.106 -14.633 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.109 10.781 -15.093 1.00 0.00 H new ATOM 503 N VAL A 34 -2.796 11.656 -10.633 1.00 0.00 N ATOM 504 CA VAL A 34 -2.162 11.813 -9.322 1.00 0.00 C ATOM 505 C VAL A 34 -3.174 11.916 -8.196 1.00 0.00 C ATOM 506 O VAL A 34 -3.034 11.259 -7.181 1.00 0.00 O ATOM 507 CB VAL A 34 -1.253 13.069 -9.277 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.752 13.339 -7.862 1.00 0.00 C ATOM 509 CG2 VAL A 34 -0.089 12.907 -10.216 1.00 0.00 C ATOM 0 H VAL A 34 -2.615 12.428 -11.275 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.563 10.914 -9.177 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.849 13.924 -9.594 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.118 14.225 -7.864 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.602 13.502 -7.200 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.177 12.482 -7.510 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.540 13.796 -10.173 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.496 12.035 -9.923 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.458 12.772 -11.233 1.00 0.00 H new ATOM 519 N SER A 35 -4.204 12.709 -8.408 1.00 0.00 N ATOM 520 CA SER A 35 -5.168 13.034 -7.363 1.00 0.00 C ATOM 521 C SER A 35 -5.785 11.788 -6.649 1.00 0.00 C ATOM 522 O SER A 35 -5.780 11.735 -5.417 1.00 0.00 O ATOM 523 CB SER A 35 -6.258 13.945 -7.938 1.00 0.00 C ATOM 524 OG SER A 35 -5.711 15.200 -8.341 1.00 0.00 O ATOM 0 H SER A 35 -4.401 13.149 -9.307 1.00 0.00 H new ATOM 0 HA SER A 35 -4.620 13.558 -6.581 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.731 13.459 -8.791 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.035 14.105 -7.191 1.00 0.00 H new ATOM 0 HG SER A 35 -5.200 15.083 -9.169 1.00 0.00 H new ATOM 530 N PRO A 36 -6.316 10.770 -7.382 1.00 0.00 N ATOM 531 CA PRO A 36 -6.877 9.577 -6.738 1.00 0.00 C ATOM 532 C PRO A 36 -5.824 8.775 -5.975 1.00 0.00 C ATOM 533 O PRO A 36 -6.076 8.313 -4.874 1.00 0.00 O ATOM 534 CB PRO A 36 -7.434 8.758 -7.905 1.00 0.00 C ATOM 535 CG PRO A 36 -6.712 9.264 -9.099 1.00 0.00 C ATOM 536 CD PRO A 36 -6.450 10.716 -8.836 1.00 0.00 C ATOM 0 HA PRO A 36 -7.628 9.839 -5.993 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.260 7.692 -7.759 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.511 8.894 -8.006 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -5.780 8.720 -9.251 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.309 9.132 -10.001 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.545 11.060 -9.337 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.268 11.344 -9.189 1.00 0.00 H new ATOM 544 N LEU A 37 -4.638 8.638 -6.554 1.00 0.00 N ATOM 545 CA LEU A 37 -3.548 7.932 -5.889 1.00 0.00 C ATOM 546 C LEU A 37 -3.093 8.695 -4.668 1.00 0.00 C ATOM 547 O LEU A 37 -2.776 8.118 -3.633 1.00 0.00 O ATOM 548 CB LEU A 37 -2.395 7.685 -6.838 1.00 0.00 C ATOM 549 CG LEU A 37 -2.664 6.660 -7.928 1.00 0.00 C ATOM 550 CD1 LEU A 37 -1.529 6.642 -8.905 1.00 0.00 C ATOM 551 CD2 LEU A 37 -2.866 5.277 -7.328 1.00 0.00 C ATOM 0 H LEU A 37 -4.406 9.004 -7.477 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.920 6.960 -5.566 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.124 8.630 -7.309 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.532 7.358 -6.259 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.578 6.941 -8.451 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.730 5.905 -9.683 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.423 7.628 -9.358 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.607 6.380 -8.386 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.057 4.559 -8.125 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.970 4.983 -6.782 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.716 5.297 -6.646 1.00 0.00 H new ATOM 563 N LEU A 38 -3.089 9.991 -4.802 1.00 0.00 N ATOM 564 CA LEU A 38 -2.742 10.894 -3.735 1.00 0.00 C ATOM 565 C LEU A 38 -3.670 10.677 -2.531 1.00 0.00 C ATOM 566 O LEU A 38 -3.220 10.635 -1.387 1.00 0.00 O ATOM 567 CB LEU A 38 -2.861 12.333 -4.260 1.00 0.00 C ATOM 568 CG LEU A 38 -2.624 13.449 -3.259 1.00 0.00 C ATOM 569 CD1 LEU A 38 -1.197 13.423 -2.779 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.963 14.793 -3.877 1.00 0.00 C ATOM 0 H LEU A 38 -3.332 10.462 -5.674 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.720 10.708 -3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -2.152 12.455 -5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.859 12.460 -4.680 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.277 13.296 -2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -1.040 14.228 -2.062 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.991 12.465 -2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.525 13.556 -3.627 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.788 15.584 -3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.334 14.961 -4.751 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.011 14.802 -4.177 1.00 0.00 H new ATOM 582 N LYS A 39 -4.960 10.541 -2.804 1.00 0.00 N ATOM 583 CA LYS A 39 -5.953 10.309 -1.752 1.00 0.00 C ATOM 584 C LYS A 39 -6.176 8.801 -1.480 1.00 0.00 C ATOM 585 O LYS A 39 -6.952 8.433 -0.593 1.00 0.00 O ATOM 586 CB LYS A 39 -7.288 10.976 -2.120 1.00 0.00 C ATOM 587 CG LYS A 39 -8.011 10.326 -3.290 1.00 0.00 C ATOM 588 CD LYS A 39 -9.312 11.044 -3.613 1.00 0.00 C ATOM 589 CE LYS A 39 -10.054 10.365 -4.756 1.00 0.00 C ATOM 590 NZ LYS A 39 -11.326 11.051 -5.085 1.00 0.00 N ATOM 0 H LYS A 39 -5.349 10.587 -3.746 1.00 0.00 H new ATOM 0 HA LYS A 39 -5.562 10.755 -0.838 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.942 10.958 -1.248 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -7.104 12.024 -2.359 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -7.364 10.332 -4.167 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -8.219 9.282 -3.055 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.947 11.065 -2.727 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.101 12.080 -3.879 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -9.416 10.344 -5.639 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -10.261 9.329 -4.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.796 10.554 -5.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.947 11.049 -4.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.128 12.032 -5.367 1.00 0.00 H new ATOM 604 N SER A 40 -5.518 7.940 -2.249 1.00 0.00 N ATOM 605 CA SER A 40 -5.709 6.504 -2.122 1.00 0.00 C ATOM 606 C SER A 40 -4.903 5.895 -0.982 1.00 0.00 C ATOM 607 O SER A 40 -4.200 6.586 -0.243 1.00 0.00 O ATOM 608 CB SER A 40 -5.381 5.787 -3.426 1.00 0.00 C ATOM 609 OG SER A 40 -3.990 5.781 -3.684 1.00 0.00 O ATOM 0 H SER A 40 -4.847 8.214 -2.967 1.00 0.00 H new ATOM 0 HA SER A 40 -6.764 6.363 -1.888 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.747 4.761 -3.379 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.902 6.274 -4.250 1.00 0.00 H new ATOM 0 HG SER A 40 -3.598 6.627 -3.382 1.00 0.00 H new ATOM 615 N LYS A 41 -5.042 4.589 -0.861 1.00 0.00 N ATOM 616 CA LYS A 41 -4.390 3.779 0.133 1.00 0.00 C ATOM 617 C LYS A 41 -2.841 3.851 0.047 1.00 0.00 C ATOM 618 O LYS A 41 -2.157 3.616 1.044 1.00 0.00 O ATOM 619 CB LYS A 41 -4.860 2.330 -0.047 1.00 0.00 C ATOM 620 CG LYS A 41 -4.317 1.371 0.981 1.00 0.00 C ATOM 621 CD LYS A 41 -4.689 -0.076 0.666 1.00 0.00 C ATOM 622 CE LYS A 41 -6.178 -0.349 0.841 1.00 0.00 C ATOM 623 NZ LYS A 41 -6.611 -0.222 2.257 1.00 0.00 N ATOM 0 H LYS A 41 -5.640 4.046 -1.483 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.661 4.161 1.117 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -5.949 2.306 -0.010 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.567 1.986 -1.039 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.232 1.465 1.027 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.702 1.638 1.965 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.399 -0.307 -0.359 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.122 -0.743 1.316 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.748 0.347 0.225 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.406 -1.353 0.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.570 -0.609 2.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.956 -0.749 2.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.610 0.781 2.532 1.00 0.00 H new ATOM 637 N VAL A 42 -2.297 4.164 -1.139 1.00 0.00 N ATOM 638 CA VAL A 42 -0.842 4.115 -1.342 1.00 0.00 C ATOM 639 C VAL A 42 -0.074 5.122 -0.490 1.00 0.00 C ATOM 640 O VAL A 42 -0.631 6.097 0.027 1.00 0.00 O ATOM 641 CB VAL A 42 -0.436 4.288 -2.814 1.00 0.00 C ATOM 642 CG1 VAL A 42 -1.059 3.208 -3.674 1.00 0.00 C ATOM 643 CG2 VAL A 42 -0.778 5.676 -3.319 1.00 0.00 C ATOM 0 H VAL A 42 -2.832 4.449 -1.959 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.565 3.112 -1.016 1.00 0.00 H new ATOM 0 HB VAL A 42 0.646 4.180 -2.882 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.758 3.350 -4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.723 2.230 -3.330 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.145 3.265 -3.600 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.479 5.767 -4.363 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.852 5.840 -3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.249 6.420 -2.724 1.00 0.00 H new ATOM 653 N ASN A 43 1.211 4.863 -0.357 1.00 0.00 N ATOM 654 CA ASN A 43 2.097 5.673 0.461 1.00 0.00 C ATOM 655 C ASN A 43 2.605 6.911 -0.286 1.00 0.00 C ATOM 656 O ASN A 43 2.131 8.029 -0.052 1.00 0.00 O ATOM 657 CB ASN A 43 3.281 4.830 0.918 1.00 0.00 C ATOM 658 CG ASN A 43 4.130 5.520 1.960 1.00 0.00 C ATOM 659 OD1 ASN A 43 3.626 6.259 2.803 1.00 0.00 O ATOM 660 ND2 ASN A 43 5.427 5.308 1.887 1.00 0.00 N ATOM 0 H ASN A 43 1.675 4.079 -0.816 1.00 0.00 H new ATOM 0 HA ASN A 43 1.525 6.020 1.322 1.00 0.00 H new ATOM 0 HB2 ASN A 43 2.914 3.887 1.323 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.901 4.586 0.055 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.056 5.765 2.547 1.00 0.00 H new ATOM 0 HD22 ASN A 43 5.803 4.686 1.171 1.00 0.00 H new ATOM 667 N ASN A 44 3.560 6.717 -1.187 1.00 0.00 N ATOM 668 CA ASN A 44 4.138 7.834 -1.925 1.00 0.00 C ATOM 669 C ASN A 44 3.827 7.724 -3.389 1.00 0.00 C ATOM 670 O ASN A 44 3.534 6.639 -3.898 1.00 0.00 O ATOM 671 CB ASN A 44 5.669 7.948 -1.722 1.00 0.00 C ATOM 672 CG ASN A 44 6.081 8.053 -0.260 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.232 8.652 0.558 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 7.156 7.590 0.132 1.00 0.00 N flip ATOM 0 H ASN A 44 3.949 5.804 -1.423 1.00 0.00 H new ATOM 0 HA ASN A 44 3.683 8.740 -1.525 1.00 0.00 H new ATOM 0 HB2 ASN A 44 6.152 7.078 -2.166 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.035 8.824 -2.258 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.786 7.134 -0.528 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.414 7.663 1.116 1.00 0.00 H new ATOM 681 N ILE A 45 3.878 8.844 -4.063 1.00 0.00 N ATOM 682 CA ILE A 45 3.604 8.893 -5.472 1.00 0.00 C ATOM 683 C ILE A 45 4.893 9.143 -6.229 1.00 0.00 C ATOM 684 O ILE A 45 5.501 10.184 -6.074 1.00 0.00 O ATOM 685 CB ILE A 45 2.613 10.038 -5.796 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.325 9.901 -4.971 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.300 10.078 -7.283 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.587 8.600 -5.193 1.00 0.00 C ATOM 0 H ILE A 45 4.111 9.746 -3.649 1.00 0.00 H new ATOM 0 HA ILE A 45 3.165 7.941 -5.770 1.00 0.00 H new ATOM 0 HB ILE A 45 3.088 10.980 -5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.572 9.990 -3.913 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.660 10.730 -5.214 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.602 10.890 -7.486 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.220 10.241 -7.844 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.853 9.131 -7.586 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.311 8.581 -4.575 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.306 8.515 -6.243 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.232 7.765 -4.922 1.00 0.00 H new ATOM 700 N PHE A 46 5.306 8.195 -7.035 1.00 0.00 N ATOM 701 CA PHE A 46 6.498 8.355 -7.830 1.00 0.00 C ATOM 702 C PHE A 46 6.114 8.543 -9.273 1.00 0.00 C ATOM 703 O PHE A 46 5.517 7.666 -9.881 1.00 0.00 O ATOM 704 CB PHE A 46 7.427 7.144 -7.682 1.00 0.00 C ATOM 705 CG PHE A 46 8.000 6.977 -6.302 1.00 0.00 C ATOM 706 CD1 PHE A 46 7.312 6.272 -5.329 1.00 0.00 C ATOM 707 CD2 PHE A 46 9.232 7.519 -5.981 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.842 6.114 -4.064 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.767 7.364 -4.716 1.00 0.00 C ATOM 710 CZ PHE A 46 9.070 6.661 -3.757 1.00 0.00 C ATOM 0 H PHE A 46 4.831 7.301 -7.157 1.00 0.00 H new ATOM 0 HA PHE A 46 7.038 9.234 -7.478 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.876 6.242 -7.947 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.246 7.238 -8.395 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.350 5.841 -5.562 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.783 8.070 -6.729 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.295 5.562 -3.315 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.729 7.793 -4.479 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.485 6.539 -2.767 1.00 0.00 H new ATOM 720 N ILE A 47 6.443 9.682 -9.816 1.00 0.00 N ATOM 721 CA ILE A 47 6.124 9.968 -11.186 1.00 0.00 C ATOM 722 C ILE A 47 7.292 9.684 -12.066 1.00 0.00 C ATOM 723 O ILE A 47 8.367 10.269 -11.925 1.00 0.00 O ATOM 724 CB ILE A 47 5.617 11.409 -11.384 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.292 11.564 -10.656 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.454 11.726 -12.868 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.806 12.990 -10.525 1.00 0.00 C ATOM 0 H ILE A 47 6.934 10.431 -9.327 1.00 0.00 H new ATOM 0 HA ILE A 47 5.305 9.308 -11.471 1.00 0.00 H new ATOM 0 HB ILE A 47 6.345 12.110 -10.975 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.534 10.983 -11.182 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.388 11.134 -9.659 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.095 12.749 -12.984 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.415 11.619 -13.371 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.735 11.037 -13.310 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.855 13.003 -9.993 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.540 13.575 -9.971 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.672 13.421 -11.517 1.00 0.00 H new ATOM 739 N ALA A 48 7.068 8.784 -12.963 1.00 0.00 N ATOM 740 CA ALA A 48 8.078 8.328 -13.872 1.00 0.00 C ATOM 741 C ALA A 48 8.067 9.146 -15.136 1.00 0.00 C ATOM 742 O ALA A 48 7.051 9.233 -15.825 1.00 0.00 O ATOM 743 CB ALA A 48 7.868 6.857 -14.192 1.00 0.00 C ATOM 0 H ALA A 48 6.162 8.333 -13.092 1.00 0.00 H new ATOM 0 HA ALA A 48 9.051 8.450 -13.396 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.641 6.521 -14.883 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.924 6.273 -13.273 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.888 6.720 -14.649 1.00 0.00 H new ATOM 749 N THR A 49 9.182 9.764 -15.416 1.00 0.00 N ATOM 750 CA THR A 49 9.353 10.539 -16.614 1.00 0.00 C ATOM 751 C THR A 49 10.652 10.160 -17.275 1.00 0.00 C ATOM 752 O THR A 49 11.500 9.506 -16.664 1.00 0.00 O ATOM 753 CB THR A 49 9.318 12.058 -16.340 1.00 0.00 C ATOM 754 OG1 THR A 49 10.325 12.416 -15.384 1.00 0.00 O ATOM 755 CG2 THR A 49 7.958 12.482 -15.840 1.00 0.00 C ATOM 0 H THR A 49 10.005 9.743 -14.813 1.00 0.00 H new ATOM 0 HA THR A 49 8.517 10.315 -17.277 1.00 0.00 H new ATOM 0 HB THR A 49 9.519 12.576 -17.278 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.485 11.662 -14.779 1.00 0.00 H new ATOM 0 HG21 THR A 49 7.957 13.556 -15.654 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.204 12.243 -16.590 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.729 11.953 -14.915 1.00 0.00 H new ATOM 763 N SER A 50 10.822 10.554 -18.500 1.00 0.00 N ATOM 764 CA SER A 50 12.022 10.191 -19.219 1.00 0.00 C ATOM 765 C SER A 50 12.682 11.413 -19.832 1.00 0.00 C ATOM 766 O SER A 50 12.027 12.433 -20.040 1.00 0.00 O ATOM 767 CB SER A 50 11.697 9.149 -20.302 1.00 0.00 C ATOM 768 OG SER A 50 10.769 9.652 -21.246 1.00 0.00 O ATOM 0 H SER A 50 10.157 11.122 -19.025 1.00 0.00 H new ATOM 0 HA SER A 50 12.725 9.752 -18.511 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.614 8.856 -20.813 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.292 8.252 -19.835 1.00 0.00 H new ATOM 0 HG SER A 50 10.322 10.442 -20.876 1.00 0.00 H new ATOM 774 N PRO A 51 14.000 11.331 -20.121 1.00 0.00 N ATOM 775 CA PRO A 51 14.745 12.420 -20.771 1.00 0.00 C ATOM 776 C PRO A 51 14.132 12.771 -22.114 1.00 0.00 C ATOM 777 O PRO A 51 14.268 13.890 -22.605 1.00 0.00 O ATOM 778 CB PRO A 51 16.143 11.822 -20.974 1.00 0.00 C ATOM 779 CG PRO A 51 16.250 10.775 -19.929 1.00 0.00 C ATOM 780 CD PRO A 51 14.880 10.181 -19.817 1.00 0.00 C ATOM 0 HA PRO A 51 14.744 13.338 -20.183 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.254 11.400 -21.973 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.919 12.578 -20.860 1.00 0.00 H new ATOM 0 HG2 PRO A 51 16.985 10.018 -20.205 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.572 11.200 -18.979 1.00 0.00 H new ATOM 0 HD2 PRO A 51 14.735 9.363 -20.522 1.00 0.00 H new ATOM 0 HD3 PRO A 51 14.693 9.780 -18.821 1.00 0.00 H new ATOM 788 N ASN A 52 13.457 11.791 -22.702 1.00 0.00 N ATOM 789 CA ASN A 52 12.813 11.952 -23.991 1.00 0.00 C ATOM 790 C ASN A 52 11.534 12.768 -23.856 1.00 0.00 C ATOM 791 O ASN A 52 10.978 13.232 -24.855 1.00 0.00 O ATOM 792 CB ASN A 52 12.480 10.582 -24.595 1.00 0.00 C ATOM 793 CG ASN A 52 13.704 9.708 -24.803 1.00 0.00 C ATOM 794 OD1 ASN A 52 14.074 8.933 -23.924 1.00 0.00 O ATOM 795 ND2 ASN A 52 14.329 9.815 -25.958 1.00 0.00 N ATOM 0 H ASN A 52 13.343 10.863 -22.295 1.00 0.00 H new ATOM 0 HA ASN A 52 13.503 12.480 -24.649 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.778 10.064 -23.941 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.977 10.726 -25.551 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.151 9.242 -26.148 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.990 10.471 -26.662 1.00 0.00 H new ATOM 802 N THR A 53 11.063 12.943 -22.622 1.00 0.00 N ATOM 803 CA THR A 53 9.864 13.697 -22.379 1.00 0.00 C ATOM 804 C THR A 53 9.957 14.538 -21.129 1.00 0.00 C ATOM 805 O THR A 53 9.197 14.303 -20.179 1.00 0.00 O ATOM 806 CB THR A 53 8.652 12.755 -22.153 1.00 0.00 C ATOM 807 OG1 THR A 53 9.044 11.614 -21.378 1.00 0.00 O ATOM 808 CG2 THR A 53 8.005 12.305 -23.430 1.00 0.00 C ATOM 0 H THR A 53 11.504 12.567 -21.783 1.00 0.00 H new ATOM 0 HA THR A 53 9.738 14.326 -23.260 1.00 0.00 H new ATOM 0 HB THR A 53 7.909 13.338 -21.609 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.605 10.812 -21.731 1.00 0.00 H new ATOM 0 HG21 THR A 53 7.165 11.649 -23.201 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.647 13.174 -23.982 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.732 11.765 -24.036 1.00 0.00 H new ATOM 816 N PRO A 54 10.814 15.554 -21.046 1.00 0.00 N ATOM 817 CA PRO A 54 10.670 16.414 -19.975 1.00 0.00 C ATOM 818 C PRO A 54 10.087 17.700 -20.443 1.00 0.00 C ATOM 819 O PRO A 54 10.684 18.735 -20.427 1.00 0.00 O ATOM 820 CB PRO A 54 12.097 16.616 -19.549 1.00 0.00 C ATOM 821 CG PRO A 54 12.881 16.518 -20.842 1.00 0.00 C ATOM 822 CD PRO A 54 11.965 15.822 -21.839 1.00 0.00 C ATOM 0 HA PRO A 54 10.020 16.044 -19.182 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.237 17.585 -19.069 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.411 15.857 -18.833 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.167 17.507 -21.200 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.802 15.952 -20.698 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.733 16.458 -22.693 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.410 14.909 -22.234 1.00 0.00 H new ATOM 830 N LYS A 55 8.881 17.619 -20.445 1.00 0.00 N ATOM 831 CA LYS A 55 7.972 18.638 -20.825 1.00 0.00 C ATOM 832 C LYS A 55 6.844 18.364 -19.956 1.00 0.00 C ATOM 833 O LYS A 55 6.321 19.218 -19.243 1.00 0.00 O ATOM 834 CB LYS A 55 7.580 18.452 -22.292 1.00 0.00 C ATOM 835 CG LYS A 55 6.461 19.354 -22.748 1.00 0.00 C ATOM 836 CD LYS A 55 6.054 19.055 -24.184 1.00 0.00 C ATOM 837 CE LYS A 55 7.172 19.377 -25.164 1.00 0.00 C ATOM 838 NZ LYS A 55 6.761 19.134 -26.567 1.00 0.00 N ATOM 0 H LYS A 55 8.403 16.765 -20.158 1.00 0.00 H new ATOM 0 HA LYS A 55 8.359 19.653 -20.735 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.455 18.632 -22.917 1.00 0.00 H new ATOM 0 HB3 LYS A 55 7.284 17.415 -22.449 1.00 0.00 H new ATOM 0 HG2 LYS A 55 5.600 19.228 -22.091 1.00 0.00 H new ATOM 0 HG3 LYS A 55 6.775 20.395 -22.667 1.00 0.00 H new ATOM 0 HD2 LYS A 55 5.783 18.003 -24.274 1.00 0.00 H new ATOM 0 HD3 LYS A 55 5.168 19.636 -24.439 1.00 0.00 H new ATOM 0 HE2 LYS A 55 7.468 20.419 -25.047 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.046 18.769 -24.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 7.549 19.365 -27.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.502 18.134 -26.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.943 19.733 -26.798 1.00 0.00 H new ATOM 852 N THR A 56 6.487 17.109 -20.009 1.00 0.00 N ATOM 853 CA THR A 56 5.662 16.539 -19.058 1.00 0.00 C ATOM 854 C THR A 56 6.412 16.631 -17.743 1.00 0.00 C ATOM 855 O THR A 56 5.883 17.100 -16.744 1.00 0.00 O ATOM 856 CB THR A 56 5.432 15.075 -19.401 1.00 0.00 C ATOM 857 OG1 THR A 56 4.796 14.964 -20.679 1.00 0.00 O ATOM 858 CG2 THR A 56 4.605 14.416 -18.346 1.00 0.00 C ATOM 0 H THR A 56 6.785 16.466 -20.743 1.00 0.00 H new ATOM 0 HA THR A 56 4.696 17.042 -19.010 1.00 0.00 H new ATOM 0 HB THR A 56 6.397 14.569 -19.446 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.653 14.018 -20.892 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.450 13.369 -18.607 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.120 14.479 -17.388 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.641 14.919 -18.273 1.00 0.00 H new ATOM 866 N LYS A 57 7.698 16.213 -17.776 1.00 0.00 N ATOM 867 CA LYS A 57 8.543 16.332 -16.599 1.00 0.00 C ATOM 868 C LYS A 57 8.731 17.762 -16.184 1.00 0.00 C ATOM 869 O LYS A 57 8.550 18.066 -15.020 1.00 0.00 O ATOM 870 CB LYS A 57 9.916 15.695 -16.750 1.00 0.00 C ATOM 871 CG LYS A 57 10.745 15.877 -15.493 1.00 0.00 C ATOM 872 CD LYS A 57 12.109 15.243 -15.589 1.00 0.00 C ATOM 873 CE LYS A 57 12.904 15.502 -14.322 1.00 0.00 C ATOM 874 NZ LYS A 57 14.263 14.917 -14.382 1.00 0.00 N ATOM 0 H LYS A 57 8.152 15.802 -18.592 1.00 0.00 H new ATOM 0 HA LYS A 57 8.000 15.782 -15.830 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.805 14.632 -16.965 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.435 16.140 -17.599 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.859 16.942 -15.291 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.210 15.447 -14.646 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.008 14.170 -15.749 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.644 15.644 -16.450 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.980 16.577 -14.157 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.369 15.086 -13.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.646 14.829 -13.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.217 13.976 -14.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.882 15.534 -14.946 1.00 0.00 H new ATOM 888 N GLU A 58 9.092 18.677 -17.129 1.00 0.00 N ATOM 889 CA GLU A 58 9.290 20.066 -16.691 1.00 0.00 C ATOM 890 C GLU A 58 8.027 20.610 -15.990 1.00 0.00 C ATOM 891 O GLU A 58 8.130 21.365 -15.019 1.00 0.00 O ATOM 892 CB GLU A 58 9.681 20.986 -17.851 1.00 0.00 C ATOM 893 CG GLU A 58 8.539 21.300 -18.791 1.00 0.00 C ATOM 894 CD GLU A 58 8.952 22.128 -19.988 1.00 0.00 C ATOM 895 OE1 GLU A 58 10.052 22.712 -19.963 1.00 0.00 O ATOM 896 OE2 GLU A 58 8.168 22.201 -20.967 1.00 0.00 O ATOM 0 H GLU A 58 9.240 18.490 -18.121 1.00 0.00 H new ATOM 0 HA GLU A 58 10.116 20.056 -15.979 1.00 0.00 H new ATOM 0 HB2 GLU A 58 10.074 21.919 -17.446 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.488 20.520 -18.417 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.099 20.366 -19.140 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.763 21.832 -18.242 1.00 0.00 H new ATOM 903 N TYR A 59 6.845 20.206 -16.470 1.00 0.00 N ATOM 904 CA TYR A 59 5.595 20.639 -15.864 1.00 0.00 C ATOM 905 C TYR A 59 5.380 20.004 -14.509 1.00 0.00 C ATOM 906 O TYR A 59 5.145 20.688 -13.522 1.00 0.00 O ATOM 907 CB TYR A 59 4.435 20.293 -16.784 1.00 0.00 C ATOM 908 CG TYR A 59 3.057 20.427 -16.160 1.00 0.00 C ATOM 909 CD1 TYR A 59 2.422 21.655 -16.050 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.393 19.301 -15.688 1.00 0.00 C ATOM 911 CE1 TYR A 59 1.159 21.756 -15.487 1.00 0.00 C ATOM 912 CE2 TYR A 59 1.144 19.387 -15.126 1.00 0.00 C ATOM 913 CZ TYR A 59 0.524 20.618 -15.026 1.00 0.00 C ATOM 914 OH TYR A 59 -0.740 20.711 -14.468 1.00 0.00 O ATOM 0 H TYR A 59 6.735 19.584 -17.271 1.00 0.00 H new ATOM 0 HA TYR A 59 5.648 21.718 -15.721 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.483 20.937 -17.662 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.561 19.268 -17.133 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.918 22.545 -16.408 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.871 18.336 -15.765 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.674 22.718 -15.409 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.649 18.498 -14.764 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.414 20.501 -15.148 1.00 0.00 H new ATOM 924 N ILE A 60 5.488 18.695 -14.474 1.00 0.00 N ATOM 925 CA ILE A 60 5.228 17.929 -13.273 1.00 0.00 C ATOM 926 C ILE A 60 6.207 18.265 -12.182 1.00 0.00 C ATOM 927 O ILE A 60 5.822 18.485 -11.033 1.00 0.00 O ATOM 928 CB ILE A 60 5.284 16.427 -13.551 1.00 0.00 C ATOM 929 CG1 ILE A 60 4.141 16.032 -14.464 1.00 0.00 C ATOM 930 CG2 ILE A 60 5.216 15.664 -12.249 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.274 14.639 -15.007 1.00 0.00 C ATOM 0 H ILE A 60 5.759 18.129 -15.278 1.00 0.00 H new ATOM 0 HA ILE A 60 4.224 18.195 -12.942 1.00 0.00 H new ATOM 0 HB ILE A 60 6.224 16.183 -14.047 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.202 16.114 -13.917 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.088 16.736 -15.295 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.256 14.594 -12.452 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.059 15.946 -11.618 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.284 15.901 -11.736 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.424 14.418 -15.653 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.197 14.559 -15.581 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.297 13.927 -14.182 1.00 0.00 H new ATOM 943 N ASN A 61 7.466 18.336 -12.551 1.00 0.00 N ATOM 944 CA ASN A 61 8.519 18.617 -11.613 1.00 0.00 C ATOM 945 C ASN A 61 8.250 19.929 -10.916 1.00 0.00 C ATOM 946 O ASN A 61 8.293 20.008 -9.707 1.00 0.00 O ATOM 947 CB ASN A 61 9.846 18.697 -12.365 1.00 0.00 C ATOM 948 CG ASN A 61 11.035 18.942 -11.469 1.00 0.00 C ATOM 949 OD1 ASN A 61 11.069 18.524 -10.313 1.00 0.00 O ATOM 950 ND2 ASN A 61 12.022 19.621 -12.002 1.00 0.00 N ATOM 0 H ASN A 61 7.785 18.200 -13.510 1.00 0.00 H new ATOM 0 HA ASN A 61 8.565 17.824 -10.867 1.00 0.00 H new ATOM 0 HB2 ASN A 61 10.000 17.767 -12.913 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.788 19.496 -13.104 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.858 19.820 -11.453 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.953 19.950 -12.965 1.00 0.00 H new ATOM 957 N SER A 62 7.912 20.935 -11.695 1.00 0.00 N ATOM 958 CA SER A 62 7.670 22.264 -11.171 1.00 0.00 C ATOM 959 C SER A 62 6.360 22.305 -10.383 1.00 0.00 C ATOM 960 O SER A 62 6.294 22.871 -9.284 1.00 0.00 O ATOM 961 CB SER A 62 7.612 23.271 -12.322 1.00 0.00 C ATOM 962 OG SER A 62 7.639 24.609 -11.841 1.00 0.00 O ATOM 0 H SER A 62 7.797 20.856 -12.705 1.00 0.00 H new ATOM 0 HA SER A 62 8.487 22.525 -10.499 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.454 23.107 -12.994 1.00 0.00 H new ATOM 0 HB3 SER A 62 6.704 23.110 -12.903 1.00 0.00 H new ATOM 0 HG SER A 62 7.602 25.230 -12.598 1.00 0.00 H new ATOM 968 N ALA A 63 5.328 21.678 -10.941 1.00 0.00 N ATOM 969 CA ALA A 63 3.998 21.706 -10.357 1.00 0.00 C ATOM 970 C ALA A 63 3.978 21.043 -9.006 1.00 0.00 C ATOM 971 O ALA A 63 3.306 21.505 -8.078 1.00 0.00 O ATOM 972 CB ALA A 63 2.990 21.046 -11.287 1.00 0.00 C ATOM 0 H ALA A 63 5.393 21.140 -11.805 1.00 0.00 H new ATOM 0 HA ALA A 63 3.718 22.751 -10.222 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.000 21.077 -10.832 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.969 21.579 -12.238 1.00 0.00 H new ATOM 0 HB3 ALA A 63 3.278 20.009 -11.459 1.00 0.00 H new ATOM 978 N TYR A 64 4.729 19.975 -8.883 1.00 0.00 N ATOM 979 CA TYR A 64 4.713 19.197 -7.678 1.00 0.00 C ATOM 980 C TYR A 64 5.949 19.427 -6.822 1.00 0.00 C ATOM 981 O TYR A 64 6.266 18.622 -5.974 1.00 0.00 O ATOM 982 CB TYR A 64 4.506 17.716 -7.994 1.00 0.00 C ATOM 983 CG TYR A 64 3.193 17.443 -8.706 1.00 0.00 C ATOM 984 CD1 TYR A 64 2.003 17.348 -7.999 1.00 0.00 C ATOM 985 CD2 TYR A 64 3.145 17.296 -10.083 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.804 17.108 -8.646 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.953 17.060 -10.737 1.00 0.00 C ATOM 988 CZ TYR A 64 0.786 16.966 -10.014 1.00 0.00 C ATOM 989 OH TYR A 64 -0.399 16.727 -10.663 1.00 0.00 O ATOM 0 H TYR A 64 5.358 19.628 -9.607 1.00 0.00 H new ATOM 0 HA TYR A 64 3.866 19.536 -7.082 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.330 17.363 -8.614 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.537 17.144 -7.067 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.013 17.463 -6.925 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.058 17.368 -10.655 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.113 17.033 -8.080 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.936 16.950 -11.811 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.109 17.269 -10.259 1.00 0.00 H new ATOM 999 N LYS A 65 6.640 20.548 -7.039 1.00 0.00 N ATOM 1000 CA LYS A 65 7.770 20.919 -6.176 1.00 0.00 C ATOM 1001 C LYS A 65 7.277 21.159 -4.747 1.00 0.00 C ATOM 1002 O LYS A 65 8.031 21.060 -3.780 1.00 0.00 O ATOM 1003 CB LYS A 65 8.484 22.169 -6.702 1.00 0.00 C ATOM 1004 CG LYS A 65 9.343 21.925 -7.918 1.00 0.00 C ATOM 1005 CD LYS A 65 9.926 23.212 -8.461 1.00 0.00 C ATOM 1006 CE LYS A 65 10.889 23.854 -7.476 1.00 0.00 C ATOM 1007 NZ LYS A 65 11.491 25.088 -8.026 1.00 0.00 N ATOM 0 H LYS A 65 6.444 21.207 -7.792 1.00 0.00 H new ATOM 0 HA LYS A 65 8.485 20.096 -6.180 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.737 22.925 -6.944 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.107 22.579 -5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.151 21.240 -7.661 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.748 21.440 -8.692 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.445 23.009 -9.398 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.120 23.909 -8.688 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.362 24.087 -6.551 1.00 0.00 H new ATOM 0 HE3 LYS A 65 11.678 23.145 -7.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 12.142 25.498 -7.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 12.015 24.861 -8.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.740 25.774 -8.243 1.00 0.00 H new ATOM 1021 N ASP A 66 5.997 21.467 -4.645 1.00 0.00 N ATOM 1022 CA ASP A 66 5.321 21.719 -3.375 1.00 0.00 C ATOM 1023 C ASP A 66 4.829 20.387 -2.757 1.00 0.00 C ATOM 1024 O ASP A 66 4.092 20.373 -1.769 1.00 0.00 O ATOM 1025 CB ASP A 66 4.138 22.669 -3.641 1.00 0.00 C ATOM 1026 CG ASP A 66 3.344 23.039 -2.407 1.00 0.00 C ATOM 1027 OD1 ASP A 66 3.863 23.791 -1.558 1.00 0.00 O ATOM 1028 OD2 ASP A 66 2.183 22.604 -2.295 1.00 0.00 O ATOM 0 H ASP A 66 5.382 21.552 -5.455 1.00 0.00 H new ATOM 0 HA ASP A 66 6.009 22.178 -2.665 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.517 23.581 -4.102 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.468 22.202 -4.363 1.00 0.00 H new ATOM 1033 N TYR A 67 5.275 19.282 -3.351 1.00 0.00 N ATOM 1034 CA TYR A 67 4.858 17.925 -2.971 1.00 0.00 C ATOM 1035 C TYR A 67 4.965 17.636 -1.488 1.00 0.00 C ATOM 1036 O TYR A 67 5.826 18.175 -0.779 1.00 0.00 O ATOM 1037 CB TYR A 67 5.710 16.880 -3.694 1.00 0.00 C ATOM 1038 CG TYR A 67 7.174 16.822 -3.238 1.00 0.00 C ATOM 1039 CD1 TYR A 67 7.562 15.983 -2.189 1.00 0.00 C ATOM 1040 CD2 TYR A 67 8.159 17.581 -3.858 1.00 0.00 C ATOM 1041 CE1 TYR A 67 8.876 15.907 -1.778 1.00 0.00 C ATOM 1042 CE2 TYR A 67 9.481 17.510 -3.448 1.00 0.00 C ATOM 1043 CZ TYR A 67 9.831 16.670 -2.407 1.00 0.00 C ATOM 1044 OH TYR A 67 11.148 16.592 -1.999 1.00 0.00 O ATOM 0 H TYR A 67 5.945 19.299 -4.120 1.00 0.00 H new ATOM 0 HA TYR A 67 3.808 17.868 -3.257 1.00 0.00 H new ATOM 0 HB2 TYR A 67 5.259 15.899 -3.548 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.684 17.087 -4.764 1.00 0.00 H new ATOM 0 HD1 TYR A 67 6.817 15.382 -1.690 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.890 18.237 -4.673 1.00 0.00 H new ATOM 0 HE1 TYR A 67 9.154 15.251 -0.966 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.234 18.108 -3.939 1.00 0.00 H new ATOM 0 HH TYR A 67 11.696 17.193 -2.546 1.00 0.00 H new ATOM 1054 N LYS A 68 4.074 16.792 -1.027 1.00 0.00 N ATOM 1055 CA LYS A 68 4.156 16.252 0.299 1.00 0.00 C ATOM 1056 C LYS A 68 4.665 14.818 0.232 1.00 0.00 C ATOM 1057 O LYS A 68 5.634 14.453 0.886 1.00 0.00 O ATOM 1058 CB LYS A 68 2.780 16.269 0.948 1.00 0.00 C ATOM 1059 CG LYS A 68 2.579 17.381 1.949 1.00 0.00 C ATOM 1060 CD LYS A 68 3.512 17.221 3.139 1.00 0.00 C ATOM 1061 CE LYS A 68 3.422 15.819 3.729 1.00 0.00 C ATOM 1062 NZ LYS A 68 4.094 15.729 5.050 1.00 0.00 N ATOM 0 H LYS A 68 3.272 16.463 -1.565 1.00 0.00 H new ATOM 0 HA LYS A 68 4.842 16.857 0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.024 16.357 0.168 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.614 15.314 1.446 1.00 0.00 H new ATOM 0 HG2 LYS A 68 2.758 18.343 1.469 1.00 0.00 H new ATOM 0 HG3 LYS A 68 1.544 17.383 2.292 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.538 17.422 2.829 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.260 17.956 3.903 1.00 0.00 H new ATOM 0 HE2 LYS A 68 2.375 15.536 3.835 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.877 15.106 3.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 4.010 14.759 5.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 5.099 15.974 4.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 3.644 16.391 5.714 1.00 0.00 H new ATOM 1076 N ASN A 69 3.997 14.027 -0.583 1.00 0.00 N ATOM 1077 CA ASN A 69 4.341 12.617 -0.786 1.00 0.00 C ATOM 1078 C ASN A 69 4.664 12.296 -2.247 1.00 0.00 C ATOM 1079 O ASN A 69 4.690 11.127 -2.641 1.00 0.00 O ATOM 1080 CB ASN A 69 3.206 11.749 -0.327 1.00 0.00 C ATOM 1081 CG ASN A 69 1.995 11.886 -1.185 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.706 12.950 -1.724 1.00 0.00 O ATOM 1083 ND2 ASN A 69 1.303 10.815 -1.336 1.00 0.00 N ATOM 0 H ASN A 69 3.194 14.337 -1.130 1.00 0.00 H new ATOM 0 HA ASN A 69 5.238 12.417 -0.199 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.528 10.708 -0.324 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.949 12.006 0.701 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.471 10.824 -1.926 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.585 9.955 -0.866 1.00 0.00 H new ATOM 1090 N ILE A 70 4.924 13.312 -3.035 1.00 0.00 N ATOM 1091 CA ILE A 70 5.152 13.122 -4.468 1.00 0.00 C ATOM 1092 C ILE A 70 6.631 13.221 -4.825 1.00 0.00 C ATOM 1093 O ILE A 70 7.307 14.166 -4.474 1.00 0.00 O ATOM 1094 CB ILE A 70 4.348 14.137 -5.306 1.00 0.00 C ATOM 1095 CG1 ILE A 70 2.860 13.996 -5.000 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.605 13.927 -6.798 1.00 0.00 C ATOM 1097 CD1 ILE A 70 2.020 15.085 -5.606 1.00 0.00 C ATOM 0 H ILE A 70 4.985 14.280 -2.720 1.00 0.00 H new ATOM 0 HA ILE A 70 4.806 12.116 -4.706 1.00 0.00 H new ATOM 0 HB ILE A 70 4.672 15.144 -5.043 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.511 13.031 -5.368 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.717 13.996 -3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.029 14.653 -7.372 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.667 14.060 -7.007 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.303 12.919 -7.081 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.973 14.923 -5.349 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.343 16.052 -5.219 1.00 0.00 H new ATOM 0 HD13 ILE A 70 2.134 15.072 -6.690 1.00 0.00 H new ATOM 1109 N VAL A 71 7.107 12.226 -5.514 1.00 0.00 N ATOM 1110 CA VAL A 71 8.492 12.139 -5.922 1.00 0.00 C ATOM 1111 C VAL A 71 8.576 11.935 -7.427 1.00 0.00 C ATOM 1112 O VAL A 71 7.855 11.117 -7.987 1.00 0.00 O ATOM 1113 CB VAL A 71 9.188 10.960 -5.212 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.639 10.828 -5.624 1.00 0.00 C ATOM 1115 CG2 VAL A 71 9.073 11.100 -3.713 1.00 0.00 C ATOM 0 H VAL A 71 6.540 11.435 -5.817 1.00 0.00 H new ATOM 0 HA VAL A 71 8.992 13.068 -5.648 1.00 0.00 H new ATOM 0 HB VAL A 71 8.677 10.048 -5.520 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.091 9.986 -5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.698 10.661 -6.699 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.174 11.743 -5.369 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.570 10.259 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.545 12.030 -3.397 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.021 11.112 -3.428 1.00 0.00 H new ATOM 1125 N VAL A 72 9.438 12.676 -8.075 1.00 0.00 N ATOM 1126 CA VAL A 72 9.609 12.541 -9.519 1.00 0.00 C ATOM 1127 C VAL A 72 10.886 11.764 -9.822 1.00 0.00 C ATOM 1128 O VAL A 72 11.950 12.029 -9.246 1.00 0.00 O ATOM 1129 CB VAL A 72 9.607 13.918 -10.268 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.752 14.804 -9.816 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.648 13.718 -11.786 1.00 0.00 C ATOM 0 H VAL A 72 10.035 13.379 -7.638 1.00 0.00 H new ATOM 0 HA VAL A 72 8.747 11.988 -9.893 1.00 0.00 H new ATOM 0 HB VAL A 72 8.676 14.423 -10.012 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.717 15.749 -10.358 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.664 14.995 -8.747 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.700 14.305 -10.018 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.646 14.689 -12.281 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.553 13.175 -12.057 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.774 13.148 -12.102 1.00 0.00 H new ATOM 1141 N ILE A 73 10.772 10.797 -10.706 1.00 0.00 N ATOM 1142 CA ILE A 73 11.880 9.923 -11.035 1.00 0.00 C ATOM 1143 C ILE A 73 12.121 9.869 -12.506 1.00 0.00 C ATOM 1144 O ILE A 73 11.237 10.159 -13.326 1.00 0.00 O ATOM 1145 CB ILE A 73 11.667 8.489 -10.490 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.405 7.869 -11.090 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.596 8.490 -8.970 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.187 6.431 -10.694 1.00 0.00 C ATOM 0 H ILE A 73 9.912 10.594 -11.216 1.00 0.00 H new ATOM 0 HA ILE A 73 12.759 10.349 -10.552 1.00 0.00 H new ATOM 0 HB ILE A 73 12.523 7.882 -10.786 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.540 8.456 -10.781 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.461 7.932 -12.177 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.446 7.471 -8.612 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.527 8.884 -8.563 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.764 9.115 -8.645 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.273 6.060 -11.158 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.033 5.830 -11.027 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.097 6.362 -9.610 1.00 0.00 H new ATOM 1160 N ASP A 74 13.323 9.515 -12.830 1.00 0.00 N ATOM 1161 CA ASP A 74 13.763 9.436 -14.171 1.00 0.00 C ATOM 1162 C ASP A 74 13.892 8.001 -14.584 1.00 0.00 C ATOM 1163 O ASP A 74 14.453 7.183 -13.853 1.00 0.00 O ATOM 1164 CB ASP A 74 15.092 10.117 -14.300 1.00 0.00 C ATOM 1165 CG ASP A 74 15.047 11.585 -13.963 1.00 0.00 C ATOM 1166 OD1 ASP A 74 14.442 12.352 -14.736 1.00 0.00 O ATOM 1167 OD2 ASP A 74 15.638 11.985 -12.935 1.00 0.00 O ATOM 0 H ASP A 74 14.038 9.268 -12.146 1.00 0.00 H new ATOM 0 HA ASP A 74 13.035 9.928 -14.817 1.00 0.00 H new ATOM 0 HB2 ASP A 74 15.810 9.623 -13.645 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.456 9.997 -15.320 1.00 0.00 H new ATOM 1172 N THR A 75 13.384 7.690 -15.737 1.00 0.00 N ATOM 1173 CA THR A 75 13.427 6.345 -16.228 1.00 0.00 C ATOM 1174 C THR A 75 13.241 6.279 -17.761 1.00 0.00 C ATOM 1175 O THR A 75 13.290 7.291 -18.457 1.00 0.00 O ATOM 1176 CB THR A 75 12.406 5.426 -15.462 1.00 0.00 C ATOM 1177 OG1 THR A 75 12.452 4.089 -15.931 1.00 0.00 O ATOM 1178 CG2 THR A 75 11.001 5.920 -15.571 1.00 0.00 C ATOM 0 H THR A 75 12.930 8.356 -16.362 1.00 0.00 H new ATOM 0 HA THR A 75 14.425 5.956 -16.026 1.00 0.00 H new ATOM 0 HB THR A 75 12.710 5.459 -14.416 1.00 0.00 H new ATOM 0 HG1 THR A 75 11.631 3.622 -15.670 1.00 0.00 H new ATOM 0 HG21 THR A 75 10.336 5.250 -15.025 1.00 0.00 H new ATOM 0 HG22 THR A 75 10.934 6.922 -15.148 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.706 5.949 -16.620 1.00 0.00 H new ATOM 1186 N SER A 76 13.038 5.083 -18.238 1.00 0.00 N ATOM 1187 CA SER A 76 12.919 4.732 -19.646 1.00 0.00 C ATOM 1188 C SER A 76 11.552 5.083 -20.258 1.00 0.00 C ATOM 1189 O SER A 76 11.304 4.709 -21.384 1.00 0.00 O ATOM 1190 CB SER A 76 13.227 3.267 -19.839 1.00 0.00 C ATOM 1191 OG SER A 76 14.556 2.973 -19.441 1.00 0.00 O ATOM 0 H SER A 76 12.944 4.271 -17.627 1.00 0.00 H new ATOM 0 HA SER A 76 13.649 5.339 -20.181 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.528 2.665 -19.259 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.088 2.997 -20.886 1.00 0.00 H new ATOM 0 HG SER A 76 14.733 2.018 -19.573 1.00 0.00 H new ATOM 1197 N GLY A 77 10.675 5.724 -19.447 1.00 0.00 N ATOM 1198 CA GLY A 77 9.228 6.078 -19.757 1.00 0.00 C ATOM 1199 C GLY A 77 8.855 6.362 -21.211 1.00 0.00 C ATOM 1200 O GLY A 77 7.670 6.429 -21.548 1.00 0.00 O ATOM 0 H GLY A 77 10.948 6.031 -18.513 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.601 5.259 -19.405 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.965 6.956 -19.167 1.00 0.00 H new ATOM 1204 N LYS A 78 9.825 6.568 -22.037 1.00 0.00 N ATOM 1205 CA LYS A 78 9.624 6.634 -23.454 1.00 0.00 C ATOM 1206 C LYS A 78 9.029 5.273 -23.893 1.00 0.00 C ATOM 1207 O LYS A 78 8.169 5.198 -24.777 1.00 0.00 O ATOM 1208 CB LYS A 78 10.981 6.906 -24.115 1.00 0.00 C ATOM 1209 CG LYS A 78 10.944 7.217 -25.616 1.00 0.00 C ATOM 1210 CD LYS A 78 10.690 5.976 -26.456 1.00 0.00 C ATOM 1211 CE LYS A 78 10.668 6.299 -27.939 1.00 0.00 C ATOM 1212 NZ LYS A 78 10.434 5.087 -28.761 1.00 0.00 N ATOM 0 H LYS A 78 10.795 6.698 -21.748 1.00 0.00 H new ATOM 0 HA LYS A 78 8.941 7.431 -23.747 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.452 7.744 -23.601 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.620 6.037 -23.959 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.164 7.952 -25.813 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.890 7.668 -25.915 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.465 5.236 -26.256 1.00 0.00 H new ATOM 0 HD3 LYS A 78 9.739 5.528 -26.167 1.00 0.00 H new ATOM 0 HE2 LYS A 78 9.886 7.032 -28.140 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.615 6.756 -28.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 10.426 5.347 -29.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 11.193 4.398 -28.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 9.519 4.665 -28.505 1.00 0.00 H new ATOM 1226 N GLY A 79 9.515 4.211 -23.245 1.00 0.00 N ATOM 1227 CA GLY A 79 9.015 2.868 -23.465 1.00 0.00 C ATOM 1228 C GLY A 79 8.412 2.321 -22.178 1.00 0.00 C ATOM 1229 O GLY A 79 9.057 2.360 -21.127 1.00 0.00 O ATOM 0 H GLY A 79 10.265 4.267 -22.556 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.263 2.875 -24.254 1.00 0.00 H new ATOM 0 HA3 GLY A 79 9.824 2.220 -23.802 1.00 0.00 H new ATOM 1233 N TYR A 80 7.200 1.788 -22.265 1.00 0.00 N ATOM 1234 CA TYR A 80 6.442 1.359 -21.078 1.00 0.00 C ATOM 1235 C TYR A 80 7.155 0.266 -20.269 1.00 0.00 C ATOM 1236 O TYR A 80 7.345 0.400 -19.053 1.00 0.00 O ATOM 1237 CB TYR A 80 5.065 0.852 -21.516 1.00 0.00 C ATOM 1238 CG TYR A 80 4.158 0.425 -20.380 1.00 0.00 C ATOM 1239 CD1 TYR A 80 3.440 1.364 -19.654 1.00 0.00 C ATOM 1240 CD2 TYR A 80 4.016 -0.915 -20.040 1.00 0.00 C ATOM 1241 CE1 TYR A 80 2.606 0.984 -18.622 1.00 0.00 C ATOM 1242 CE2 TYR A 80 3.184 -1.304 -19.007 1.00 0.00 C ATOM 1243 CZ TYR A 80 2.482 -0.351 -18.302 1.00 0.00 C ATOM 1244 OH TYR A 80 1.651 -0.735 -17.276 1.00 0.00 O ATOM 0 H TYR A 80 6.711 1.638 -23.148 1.00 0.00 H new ATOM 0 HA TYR A 80 6.350 2.227 -20.425 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.567 1.638 -22.085 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.202 0.007 -22.191 1.00 0.00 H new ATOM 0 HD1 TYR A 80 3.535 2.411 -19.901 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.564 -1.664 -20.592 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.054 1.729 -18.068 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.085 -2.349 -18.754 1.00 0.00 H new ATOM 0 HH TYR A 80 1.677 -1.710 -17.181 1.00 0.00 H new ATOM 1254 N ILE A 81 7.576 -0.794 -20.936 1.00 0.00 N ATOM 1255 CA ILE A 81 8.212 -1.906 -20.227 1.00 0.00 C ATOM 1256 C ILE A 81 9.591 -1.557 -19.723 1.00 0.00 C ATOM 1257 O ILE A 81 9.980 -1.977 -18.638 1.00 0.00 O ATOM 1258 CB ILE A 81 8.276 -3.206 -21.053 1.00 0.00 C ATOM 1259 CG1 ILE A 81 9.023 -3.002 -22.371 1.00 0.00 C ATOM 1260 CG2 ILE A 81 6.885 -3.760 -21.285 1.00 0.00 C ATOM 1261 CD1 ILE A 81 9.256 -4.286 -23.124 1.00 0.00 C ATOM 0 H ILE A 81 7.495 -0.914 -21.946 1.00 0.00 H new ATOM 0 HA ILE A 81 7.562 -2.090 -19.371 1.00 0.00 H new ATOM 0 HB ILE A 81 8.841 -3.939 -20.478 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.456 -2.316 -23.001 1.00 0.00 H new ATOM 0 HG13 ILE A 81 9.983 -2.528 -22.168 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.952 -4.677 -21.870 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.414 -3.975 -20.326 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.287 -3.027 -21.827 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.790 -4.073 -24.050 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.849 -4.965 -22.511 1.00 0.00 H new ATOM 0 HD13 ILE A 81 8.298 -4.750 -23.357 1.00 0.00 H new ATOM 1273 N GLU A 82 10.323 -0.777 -20.488 1.00 0.00 N ATOM 1274 CA GLU A 82 11.659 -0.387 -20.089 1.00 0.00 C ATOM 1275 C GLU A 82 11.593 0.473 -18.855 1.00 0.00 C ATOM 1276 O GLU A 82 12.412 0.342 -17.942 1.00 0.00 O ATOM 1277 CB GLU A 82 12.351 0.350 -21.212 1.00 0.00 C ATOM 1278 CG GLU A 82 12.571 -0.511 -22.417 1.00 0.00 C ATOM 1279 CD GLU A 82 13.451 0.145 -23.449 1.00 0.00 C ATOM 1280 OE1 GLU A 82 14.647 0.337 -23.172 1.00 0.00 O ATOM 1281 OE2 GLU A 82 12.948 0.476 -24.547 1.00 0.00 O ATOM 0 H GLU A 82 10.018 -0.401 -21.386 1.00 0.00 H new ATOM 0 HA GLU A 82 12.236 -1.283 -19.863 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.754 1.217 -21.494 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.311 0.725 -20.858 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.022 -1.454 -22.107 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.608 -0.752 -22.867 1.00 0.00 H new ATOM 1288 N ASP A 83 10.604 1.345 -18.837 1.00 0.00 N ATOM 1289 CA ASP A 83 10.351 2.217 -17.685 1.00 0.00 C ATOM 1290 C ASP A 83 10.080 1.384 -16.459 1.00 0.00 C ATOM 1291 O ASP A 83 10.728 1.562 -15.421 1.00 0.00 O ATOM 1292 CB ASP A 83 9.140 3.106 -17.965 1.00 0.00 C ATOM 1293 CG ASP A 83 8.794 4.076 -16.827 1.00 0.00 C ATOM 1294 OD1 ASP A 83 8.864 3.681 -15.643 1.00 0.00 O ATOM 1295 OD2 ASP A 83 8.444 5.231 -17.127 1.00 0.00 O ATOM 0 H ASP A 83 9.952 1.476 -19.610 1.00 0.00 H new ATOM 0 HA ASP A 83 11.230 2.839 -17.515 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.327 3.680 -18.872 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.276 2.472 -18.162 1.00 0.00 H new ATOM 1300 N LEU A 84 9.156 0.438 -16.596 1.00 0.00 N ATOM 1301 CA LEU A 84 8.807 -0.444 -15.507 1.00 0.00 C ATOM 1302 C LEU A 84 10.018 -1.164 -14.997 1.00 0.00 C ATOM 1303 O LEU A 84 10.241 -1.238 -13.805 1.00 0.00 O ATOM 1304 CB LEU A 84 7.771 -1.460 -15.955 1.00 0.00 C ATOM 1305 CG LEU A 84 6.340 -1.184 -15.534 1.00 0.00 C ATOM 1306 CD1 LEU A 84 6.238 -1.143 -14.026 1.00 0.00 C ATOM 1307 CD2 LEU A 84 5.817 0.107 -16.136 1.00 0.00 C ATOM 0 H LEU A 84 8.638 0.269 -17.458 1.00 0.00 H new ATOM 0 HA LEU A 84 8.391 0.166 -14.705 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.802 -1.525 -17.043 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.060 -2.438 -15.569 1.00 0.00 H new ATOM 0 HG LEU A 84 5.720 -1.997 -15.911 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.206 -0.944 -13.736 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.552 -2.102 -13.614 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.882 -0.353 -13.639 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.789 0.270 -15.811 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.438 0.940 -15.806 1.00 0.00 H new ATOM 0 HD23 LEU A 84 5.847 0.040 -17.224 1.00 0.00 H new ATOM 1319 N ASN A 85 10.808 -1.669 -15.906 1.00 0.00 N ATOM 1320 CA ASN A 85 12.014 -2.386 -15.543 1.00 0.00 C ATOM 1321 C ASN A 85 12.998 -1.519 -14.750 1.00 0.00 C ATOM 1322 O ASN A 85 13.602 -1.988 -13.770 1.00 0.00 O ATOM 1323 CB ASN A 85 12.679 -2.993 -16.767 1.00 0.00 C ATOM 1324 CG ASN A 85 12.071 -4.332 -17.152 1.00 0.00 C ATOM 1325 OD1 ASN A 85 12.504 -5.378 -16.672 1.00 0.00 O ATOM 1326 ND2 ASN A 85 11.064 -4.315 -17.997 1.00 0.00 N ATOM 0 H ASN A 85 10.642 -1.600 -16.910 1.00 0.00 H new ATOM 0 HA ASN A 85 11.710 -3.197 -14.882 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.590 -2.302 -17.605 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.744 -3.123 -16.572 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.616 -5.188 -18.274 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.731 -3.428 -18.376 1.00 0.00 H new ATOM 1333 N GLU A 86 13.162 -0.264 -15.150 1.00 0.00 N ATOM 1334 CA GLU A 86 14.038 0.637 -14.408 1.00 0.00 C ATOM 1335 C GLU A 86 13.465 0.876 -13.024 1.00 0.00 C ATOM 1336 O GLU A 86 14.171 0.802 -12.019 1.00 0.00 O ATOM 1337 CB GLU A 86 14.130 1.982 -15.098 1.00 0.00 C ATOM 1338 CG GLU A 86 14.803 1.978 -16.444 1.00 0.00 C ATOM 1339 CD GLU A 86 16.226 1.490 -16.397 1.00 0.00 C ATOM 1340 OE1 GLU A 86 17.014 2.022 -15.593 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.574 0.591 -17.184 1.00 0.00 O ATOM 0 H GLU A 86 12.711 0.148 -15.967 1.00 0.00 H new ATOM 0 HA GLU A 86 15.024 0.176 -14.352 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.122 2.379 -15.217 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.668 2.669 -14.445 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.232 1.347 -17.126 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.786 2.988 -16.854 1.00 0.00 H new ATOM 1348 N CYS A 87 12.164 1.145 -12.986 1.00 0.00 N ATOM 1349 CA CYS A 87 11.477 1.424 -11.739 1.00 0.00 C ATOM 1350 C CYS A 87 11.504 0.228 -10.782 1.00 0.00 C ATOM 1351 O CYS A 87 11.800 0.384 -9.603 1.00 0.00 O ATOM 1352 CB CYS A 87 10.040 1.869 -12.020 1.00 0.00 C ATOM 1353 SG CYS A 87 9.923 3.496 -12.807 1.00 0.00 S ATOM 0 H CYS A 87 11.565 1.175 -13.811 1.00 0.00 H new ATOM 0 HA CYS A 87 12.009 2.235 -11.242 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.559 1.130 -12.660 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.485 1.888 -11.082 1.00 0.00 H new ATOM 0 HG CYS A 87 9.412 3.367 -13.996 1.00 0.00 H new ATOM 1359 N ILE A 88 11.259 -0.969 -11.301 1.00 0.00 N ATOM 1360 CA ILE A 88 11.245 -2.162 -10.462 1.00 0.00 C ATOM 1361 C ILE A 88 12.640 -2.461 -9.944 1.00 0.00 C ATOM 1362 O ILE A 88 12.804 -3.021 -8.858 1.00 0.00 O ATOM 1363 CB ILE A 88 10.679 -3.402 -11.213 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.562 -3.780 -12.394 1.00 0.00 C ATOM 1365 CG2 ILE A 88 9.264 -3.138 -11.687 1.00 0.00 C ATOM 1366 CD1 ILE A 88 11.093 -5.014 -13.138 1.00 0.00 C ATOM 0 H ILE A 88 11.069 -1.139 -12.289 1.00 0.00 H new ATOM 0 HA ILE A 88 10.582 -1.956 -9.622 1.00 0.00 H new ATOM 0 HB ILE A 88 10.667 -4.237 -10.513 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.602 -2.941 -13.089 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.578 -3.947 -12.037 1.00 0.00 H new ATOM 0 HG21 ILE A 88 8.886 -4.016 -12.210 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.627 -2.924 -10.829 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.260 -2.284 -12.364 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.772 -5.220 -13.965 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.080 -5.866 -12.458 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.089 -4.845 -13.526 1.00 0.00 H new ATOM 1378 N GLY A 89 13.641 -2.071 -10.727 1.00 0.00 N ATOM 1379 CA GLY A 89 15.018 -2.251 -10.332 1.00 0.00 C ATOM 1380 C GLY A 89 15.407 -1.462 -9.082 1.00 0.00 C ATOM 1381 O GLY A 89 16.149 -1.962 -8.234 1.00 0.00 O ATOM 0 H GLY A 89 13.516 -1.629 -11.638 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.200 -3.311 -10.153 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.665 -1.951 -11.156 1.00 0.00 H new ATOM 1385 N TYR A 90 14.891 -0.242 -8.952 1.00 0.00 N ATOM 1386 CA TYR A 90 15.299 0.642 -7.854 1.00 0.00 C ATOM 1387 C TYR A 90 14.351 0.638 -6.658 1.00 0.00 C ATOM 1388 O TYR A 90 14.545 1.394 -5.703 1.00 0.00 O ATOM 1389 CB TYR A 90 15.543 2.059 -8.360 1.00 0.00 C ATOM 1390 CG TYR A 90 16.750 2.146 -9.260 1.00 0.00 C ATOM 1391 CD1 TYR A 90 18.018 2.283 -8.721 1.00 0.00 C ATOM 1392 CD2 TYR A 90 16.628 2.061 -10.640 1.00 0.00 C ATOM 1393 CE1 TYR A 90 19.133 2.339 -9.526 1.00 0.00 C ATOM 1394 CE2 TYR A 90 17.742 2.109 -11.457 1.00 0.00 C ATOM 1395 CZ TYR A 90 18.993 2.250 -10.892 1.00 0.00 C ATOM 1396 OH TYR A 90 20.113 2.289 -11.693 1.00 0.00 O ATOM 0 H TYR A 90 14.197 0.157 -9.584 1.00 0.00 H new ATOM 0 HA TYR A 90 16.236 0.231 -7.478 1.00 0.00 H new ATOM 0 HB2 TYR A 90 14.663 2.405 -8.902 1.00 0.00 H new ATOM 0 HB3 TYR A 90 15.678 2.728 -7.510 1.00 0.00 H new ATOM 0 HD1 TYR A 90 18.134 2.347 -7.649 1.00 0.00 H new ATOM 0 HD2 TYR A 90 15.648 1.956 -11.082 1.00 0.00 H new ATOM 0 HE1 TYR A 90 20.113 2.452 -9.087 1.00 0.00 H new ATOM 0 HE2 TYR A 90 17.634 2.037 -12.529 1.00 0.00 H new ATOM 0 HH TYR A 90 19.846 2.214 -12.633 1.00 0.00 H new ATOM 1406 N PHE A 91 13.341 -0.191 -6.699 1.00 0.00 N ATOM 1407 CA PHE A 91 12.457 -0.341 -5.554 1.00 0.00 C ATOM 1408 C PHE A 91 12.673 -1.683 -4.887 1.00 0.00 C ATOM 1409 O PHE A 91 12.963 -2.669 -5.551 1.00 0.00 O ATOM 1410 CB PHE A 91 10.982 -0.147 -5.925 1.00 0.00 C ATOM 1411 CG PHE A 91 10.609 1.284 -6.210 1.00 0.00 C ATOM 1412 CD1 PHE A 91 10.474 2.192 -5.172 1.00 0.00 C ATOM 1413 CD2 PHE A 91 10.397 1.722 -7.503 1.00 0.00 C ATOM 1414 CE1 PHE A 91 10.135 3.506 -5.421 1.00 0.00 C ATOM 1415 CE2 PHE A 91 10.057 3.035 -7.760 1.00 0.00 C ATOM 1416 CZ PHE A 91 9.926 3.928 -6.718 1.00 0.00 C ATOM 0 H PHE A 91 13.104 -0.773 -7.503 1.00 0.00 H new ATOM 0 HA PHE A 91 12.711 0.448 -4.846 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.755 -0.753 -6.802 1.00 0.00 H new ATOM 0 HB3 PHE A 91 10.360 -0.519 -5.111 1.00 0.00 H new ATOM 0 HD1 PHE A 91 10.636 1.867 -4.155 1.00 0.00 H new ATOM 0 HD2 PHE A 91 10.499 1.028 -8.324 1.00 0.00 H new ATOM 0 HE1 PHE A 91 10.033 4.203 -4.602 1.00 0.00 H new ATOM 0 HE2 PHE A 91 9.894 3.362 -8.776 1.00 0.00 H new ATOM 0 HZ PHE A 91 9.660 4.956 -6.916 1.00 0.00 H new ATOM 1426 N SER A 92 12.583 -1.703 -3.568 1.00 0.00 N ATOM 1427 CA SER A 92 12.749 -2.932 -2.807 1.00 0.00 C ATOM 1428 C SER A 92 11.396 -3.483 -2.347 1.00 0.00 C ATOM 1429 O SER A 92 11.320 -4.536 -1.712 1.00 0.00 O ATOM 1430 CB SER A 92 13.663 -2.678 -1.611 1.00 0.00 C ATOM 1431 OG SER A 92 13.128 -1.662 -0.777 1.00 0.00 O ATOM 0 H SER A 92 12.395 -0.878 -2.998 1.00 0.00 H new ATOM 0 HA SER A 92 13.208 -3.681 -3.452 1.00 0.00 H new ATOM 0 HB2 SER A 92 13.786 -3.598 -1.039 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.653 -2.385 -1.960 1.00 0.00 H new ATOM 0 HG SER A 92 13.727 -1.515 -0.015 1.00 0.00 H new ATOM 1437 N GLU A 93 10.336 -2.771 -2.689 1.00 0.00 N ATOM 1438 CA GLU A 93 8.983 -3.149 -2.311 1.00 0.00 C ATOM 1439 C GLU A 93 8.048 -3.058 -3.495 1.00 0.00 C ATOM 1440 O GLU A 93 8.328 -2.345 -4.459 1.00 0.00 O ATOM 1441 CB GLU A 93 8.479 -2.274 -1.164 1.00 0.00 C ATOM 1442 CG GLU A 93 9.159 -2.566 0.150 1.00 0.00 C ATOM 1443 CD GLU A 93 8.751 -1.613 1.241 1.00 0.00 C ATOM 1444 OE1 GLU A 93 7.666 -1.800 1.824 1.00 0.00 O ATOM 1445 OE2 GLU A 93 9.511 -0.674 1.524 1.00 0.00 O ATOM 0 H GLU A 93 10.388 -1.913 -3.238 1.00 0.00 H new ATOM 0 HA GLU A 93 9.004 -4.185 -1.972 1.00 0.00 H new ATOM 0 HB2 GLU A 93 8.633 -1.226 -1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.405 -2.419 -1.050 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.924 -3.585 0.457 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.239 -2.515 0.014 1.00 0.00 H new ATOM 1452 N PRO A 94 6.932 -3.800 -3.450 1.00 0.00 N ATOM 1453 CA PRO A 94 5.950 -3.800 -4.527 1.00 0.00 C ATOM 1454 C PRO A 94 5.225 -2.465 -4.612 1.00 0.00 C ATOM 1455 O PRO A 94 4.974 -1.807 -3.592 1.00 0.00 O ATOM 1456 CB PRO A 94 4.987 -4.927 -4.137 1.00 0.00 C ATOM 1457 CG PRO A 94 5.110 -5.030 -2.660 1.00 0.00 C ATOM 1458 CD PRO A 94 6.540 -4.684 -2.337 1.00 0.00 C ATOM 0 HA PRO A 94 6.401 -3.949 -5.508 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.964 -4.695 -4.435 1.00 0.00 H new ATOM 0 HB3 PRO A 94 5.256 -5.865 -4.624 1.00 0.00 H new ATOM 0 HG2 PRO A 94 4.421 -4.347 -2.163 1.00 0.00 H new ATOM 0 HG3 PRO A 94 4.865 -6.035 -2.317 1.00 0.00 H new ATOM 0 HD2 PRO A 94 6.625 -4.181 -1.374 1.00 0.00 H new ATOM 0 HD3 PRO A 94 7.168 -5.573 -2.288 1.00 0.00 H new ATOM 1466 N PHE A 95 4.879 -2.076 -5.813 1.00 0.00 N ATOM 1467 CA PHE A 95 4.273 -0.790 -6.038 1.00 0.00 C ATOM 1468 C PHE A 95 3.225 -0.829 -7.139 1.00 0.00 C ATOM 1469 O PHE A 95 3.173 -1.764 -7.950 1.00 0.00 O ATOM 1470 CB PHE A 95 5.362 0.273 -6.317 1.00 0.00 C ATOM 1471 CG PHE A 95 6.267 -0.060 -7.474 1.00 0.00 C ATOM 1472 CD1 PHE A 95 7.390 -0.845 -7.269 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.993 0.387 -8.756 1.00 0.00 C ATOM 1474 CE1 PHE A 95 8.225 -1.177 -8.310 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.828 0.053 -9.810 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.947 -0.732 -9.581 1.00 0.00 C ATOM 0 H PHE A 95 5.008 -2.637 -6.655 1.00 0.00 H new ATOM 0 HA PHE A 95 3.743 -0.508 -5.128 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.878 1.230 -6.512 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.969 0.400 -5.420 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.613 -1.202 -6.275 1.00 0.00 H new ATOM 0 HD2 PHE A 95 5.122 1.000 -8.935 1.00 0.00 H new ATOM 0 HE1 PHE A 95 9.098 -1.787 -8.129 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.607 0.403 -10.807 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.600 -0.994 -10.400 1.00 0.00 H new ATOM 1486 N LEU A 96 2.390 0.183 -7.135 1.00 0.00 N ATOM 1487 CA LEU A 96 1.301 0.331 -8.086 1.00 0.00 C ATOM 1488 C LEU A 96 1.813 1.001 -9.387 1.00 0.00 C ATOM 1489 O LEU A 96 2.677 1.836 -9.342 1.00 0.00 O ATOM 1490 CB LEU A 96 0.208 1.195 -7.411 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.217 1.102 -7.960 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.315 1.747 -9.322 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -1.680 -0.344 -8.004 1.00 0.00 C ATOM 0 H LEU A 96 2.445 0.945 -6.459 1.00 0.00 H new ATOM 0 HA LEU A 96 0.892 -0.641 -8.361 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.177 0.930 -6.354 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.522 2.237 -7.469 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.878 1.648 -7.287 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.338 1.667 -9.690 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.037 2.798 -9.248 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.641 1.242 -10.013 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -2.696 -0.389 -8.397 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.015 -0.919 -8.649 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.662 -0.763 -6.998 1.00 0.00 H new ATOM 1505 N VAL A 97 1.288 0.570 -10.527 1.00 0.00 N ATOM 1506 CA VAL A 97 1.649 1.108 -11.855 1.00 0.00 C ATOM 1507 C VAL A 97 0.400 1.704 -12.540 1.00 0.00 C ATOM 1508 O VAL A 97 -0.639 1.044 -12.600 1.00 0.00 O ATOM 1509 CB VAL A 97 2.178 -0.029 -12.763 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.530 0.470 -14.159 1.00 0.00 C ATOM 1511 CG2 VAL A 97 3.354 -0.731 -12.131 1.00 0.00 C ATOM 0 H VAL A 97 0.590 -0.172 -10.568 1.00 0.00 H new ATOM 0 HA VAL A 97 2.413 1.873 -11.714 1.00 0.00 H new ATOM 0 HB VAL A 97 1.368 -0.751 -12.871 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.897 -0.361 -14.761 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.642 0.894 -14.628 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.303 1.235 -14.088 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.703 -1.524 -12.793 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.159 -0.015 -11.966 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.051 -1.162 -11.177 1.00 0.00 H new ATOM 1521 N VAL A 98 0.492 2.938 -13.051 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.666 3.561 -13.727 1.00 0.00 C ATOM 1523 C VAL A 98 -0.293 4.149 -15.073 1.00 0.00 C ATOM 1524 O VAL A 98 0.881 4.394 -15.360 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.279 4.726 -12.915 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.621 4.308 -11.538 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.353 5.905 -12.876 1.00 0.00 C ATOM 0 H VAL A 98 1.331 3.517 -13.015 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.382 2.746 -13.833 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.198 5.019 -13.422 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.049 5.152 -10.997 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.346 3.495 -11.574 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.720 3.969 -11.026 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.811 6.708 -12.298 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.588 5.613 -12.410 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.162 6.252 -13.892 1.00 0.00 H new ATOM 1537 N SER A 99 -1.306 4.382 -15.886 1.00 0.00 N ATOM 1538 CA SER A 99 -1.138 5.095 -17.129 1.00 0.00 C ATOM 1539 C SER A 99 -1.572 6.546 -16.906 1.00 0.00 C ATOM 1540 O SER A 99 -2.552 6.810 -16.197 1.00 0.00 O ATOM 1541 CB SER A 99 -1.935 4.445 -18.264 1.00 0.00 C ATOM 1542 OG SER A 99 -1.733 5.135 -19.484 1.00 0.00 O ATOM 0 H SER A 99 -2.263 4.082 -15.701 1.00 0.00 H new ATOM 0 HA SER A 99 -0.091 5.062 -17.432 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.632 3.404 -18.376 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.996 4.443 -18.014 1.00 0.00 H new ATOM 0 HG SER A 99 -2.556 5.604 -19.735 1.00 0.00 H new ATOM 1548 N SER A 100 -0.845 7.468 -17.494 1.00 0.00 N ATOM 1549 CA SER A 100 -1.067 8.899 -17.273 1.00 0.00 C ATOM 1550 C SER A 100 -2.345 9.444 -17.936 1.00 0.00 C ATOM 1551 O SER A 100 -2.752 10.574 -17.665 1.00 0.00 O ATOM 1552 CB SER A 100 0.161 9.699 -17.719 1.00 0.00 C ATOM 1553 OG SER A 100 0.434 9.503 -19.099 1.00 0.00 O ATOM 0 H SER A 100 -0.083 7.260 -18.139 1.00 0.00 H new ATOM 0 HA SER A 100 -1.218 9.023 -16.201 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.004 10.759 -17.526 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.027 9.399 -17.129 1.00 0.00 H new ATOM 0 HG SER A 100 1.331 9.122 -19.204 1.00 0.00 H new ATOM 1559 N ASP A 101 -2.964 8.657 -18.787 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.149 9.107 -19.516 1.00 0.00 C ATOM 1561 C ASP A 101 -5.466 8.527 -18.972 1.00 0.00 C ATOM 1562 O ASP A 101 -6.522 8.700 -19.585 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.007 8.787 -21.005 1.00 0.00 C ATOM 1564 CG ASP A 101 -3.853 7.294 -21.301 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -3.754 6.493 -20.342 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -3.827 6.925 -22.497 1.00 0.00 O ATOM 0 H ASP A 101 -2.674 7.702 -18.998 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.206 10.186 -19.370 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.882 9.165 -21.534 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.141 9.318 -21.401 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.419 7.870 -17.824 1.00 0.00 N ATOM 1572 CA LEU A 102 -6.620 7.282 -17.251 1.00 0.00 C ATOM 1573 C LEU A 102 -7.442 8.335 -16.506 1.00 0.00 C ATOM 1574 O LEU A 102 -6.950 8.968 -15.559 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.247 6.156 -16.283 1.00 0.00 C ATOM 1576 CG LEU A 102 -5.393 5.030 -16.865 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -5.074 3.996 -15.798 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -6.085 4.381 -18.051 1.00 0.00 C ATOM 0 H LEU A 102 -4.571 7.731 -17.275 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.219 6.880 -18.068 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.713 6.591 -15.438 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.166 5.722 -15.889 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.456 5.462 -17.217 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -4.465 3.202 -16.231 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.526 4.470 -14.984 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.002 3.573 -15.413 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.457 3.583 -18.447 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -7.041 3.966 -17.732 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -6.255 5.128 -18.827 1.00 0.00 H new ATOM 1590 N ILE A 103 -8.705 8.496 -16.910 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.613 9.450 -16.262 1.00 0.00 C ATOM 1592 C ILE A 103 -9.851 9.066 -14.799 1.00 0.00 C ATOM 1593 O ILE A 103 -9.518 7.952 -14.375 1.00 0.00 O ATOM 1594 CB ILE A 103 -10.966 9.566 -17.009 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -11.661 8.201 -17.097 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -10.757 10.158 -18.399 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -13.058 8.263 -17.681 1.00 0.00 C ATOM 0 H ILE A 103 -9.123 7.978 -17.683 1.00 0.00 H new ATOM 0 HA ILE A 103 -9.129 10.426 -16.300 1.00 0.00 H new ATOM 0 HB ILE A 103 -11.613 10.236 -16.443 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.052 7.532 -17.705 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -11.713 7.765 -16.099 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -11.717 10.233 -18.911 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -10.315 11.150 -18.309 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -10.090 9.514 -18.972 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -13.485 7.260 -17.711 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -13.683 8.905 -17.061 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -13.012 8.668 -18.692 1.00 0.00 H new ATOM 1609 N ASN A 104 -10.409 9.972 -14.017 1.00 0.00 N ATOM 1610 CA ASN A 104 -10.559 9.701 -12.597 1.00 0.00 C ATOM 1611 C ASN A 104 -11.868 9.011 -12.218 1.00 0.00 C ATOM 1612 O ASN A 104 -12.779 9.630 -11.679 1.00 0.00 O ATOM 1613 CB ASN A 104 -10.331 10.943 -11.735 1.00 0.00 C ATOM 1614 CG ASN A 104 -10.257 10.584 -10.259 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -9.851 9.474 -9.903 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -10.629 11.508 -9.401 1.00 0.00 N ATOM 0 H ASN A 104 -10.758 10.879 -14.328 1.00 0.00 H new ATOM 0 HA ASN A 104 -9.767 8.984 -12.381 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -9.407 11.435 -12.039 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.140 11.655 -11.898 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -10.588 11.320 -8.399 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -10.959 12.413 -9.737 1.00 0.00 H new ATOM 1623 N LEU A 105 -11.964 7.748 -12.558 1.00 0.00 N ATOM 1624 CA LEU A 105 -13.028 6.885 -12.053 1.00 0.00 C ATOM 1625 C LEU A 105 -12.360 5.803 -11.221 1.00 0.00 C ATOM 1626 O LEU A 105 -12.979 5.121 -10.409 1.00 0.00 O ATOM 1627 CB LEU A 105 -13.829 6.256 -13.203 1.00 0.00 C ATOM 1628 CG LEU A 105 -14.540 7.234 -14.144 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -15.244 6.478 -15.259 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -15.535 8.094 -13.374 1.00 0.00 C ATOM 0 H LEU A 105 -11.313 7.282 -13.190 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.733 7.463 -11.456 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -13.152 5.640 -13.796 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -14.576 5.587 -12.775 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.791 7.890 -14.587 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -15.744 7.186 -15.919 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -14.512 5.905 -15.829 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -15.981 5.799 -14.830 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -16.029 8.782 -14.060 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -16.281 7.454 -12.902 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -15.008 8.663 -12.608 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.051 5.740 -11.409 1.00 0.00 N ATOM 1643 CA LYS A 106 -10.150 4.768 -10.808 1.00 0.00 C ATOM 1644 C LYS A 106 -9.984 4.910 -9.285 1.00 0.00 C ATOM 1645 O LYS A 106 -9.254 4.133 -8.675 1.00 0.00 O ATOM 1646 CB LYS A 106 -8.790 4.822 -11.521 1.00 0.00 C ATOM 1647 CG LYS A 106 -8.107 6.185 -11.463 1.00 0.00 C ATOM 1648 CD LYS A 106 -6.801 6.185 -12.248 1.00 0.00 C ATOM 1649 CE LYS A 106 -6.117 7.546 -12.199 1.00 0.00 C ATOM 1650 NZ LYS A 106 -6.940 8.616 -12.838 1.00 0.00 N ATOM 0 H LYS A 106 -10.563 6.399 -12.016 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.610 3.790 -10.947 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.129 4.078 -11.076 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.928 4.542 -12.565 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.775 6.946 -11.865 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -7.909 6.451 -10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -6.132 5.426 -11.842 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -6.999 5.914 -13.285 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.919 7.814 -11.161 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.152 7.484 -12.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.481 8.928 -13.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.886 8.243 -13.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -7.026 9.423 -12.187 1.00 0.00 H new ATOM 1664 N SER A 107 -10.651 5.884 -8.675 1.00 0.00 N ATOM 1665 CA SER A 107 -10.468 6.150 -7.241 1.00 0.00 C ATOM 1666 C SER A 107 -10.788 4.925 -6.364 1.00 0.00 C ATOM 1667 O SER A 107 -10.070 4.639 -5.401 1.00 0.00 O ATOM 1668 CB SER A 107 -11.304 7.360 -6.801 1.00 0.00 C ATOM 1669 OG SER A 107 -10.850 8.559 -7.423 1.00 0.00 O ATOM 0 H SER A 107 -11.318 6.500 -9.140 1.00 0.00 H new ATOM 0 HA SER A 107 -9.412 6.377 -7.097 1.00 0.00 H new ATOM 0 HB2 SER A 107 -12.351 7.192 -7.053 1.00 0.00 H new ATOM 0 HB3 SER A 107 -11.250 7.467 -5.718 1.00 0.00 H new ATOM 0 HG SER A 107 -10.602 8.372 -8.353 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.835 4.205 -6.698 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.203 3.008 -5.936 1.00 0.00 C ATOM 1677 C LYS A 108 -11.379 1.818 -6.394 1.00 0.00 C ATOM 1678 O LYS A 108 -11.135 0.860 -5.637 1.00 0.00 O ATOM 1679 CB LYS A 108 -13.696 2.692 -6.093 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.128 2.374 -7.527 1.00 0.00 C ATOM 1681 CD LYS A 108 -15.594 1.990 -7.577 1.00 0.00 C ATOM 1682 CE LYS A 108 -16.102 1.791 -9.004 1.00 0.00 C ATOM 1683 NZ LYS A 108 -15.371 0.718 -9.728 1.00 0.00 N ATOM 0 H LYS A 108 -12.450 4.416 -7.484 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.999 3.205 -4.884 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.944 1.844 -5.455 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.275 3.542 -5.732 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -13.953 3.241 -8.165 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.521 1.560 -7.922 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.744 1.071 -7.011 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.185 2.765 -7.090 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -17.164 1.547 -8.977 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.004 2.727 -9.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -14.944 1.110 -10.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -14.623 0.333 -9.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -16.034 -0.042 -9.984 1.00 0.00 H new ATOM 1697 N ILE A 109 -10.909 1.915 -7.617 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.203 0.836 -8.264 1.00 0.00 C ATOM 1699 C ILE A 109 -8.924 0.545 -7.534 1.00 0.00 C ATOM 1700 O ILE A 109 -8.576 -0.592 -7.317 1.00 0.00 O ATOM 1701 CB ILE A 109 -9.861 1.187 -9.725 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -11.128 1.520 -10.510 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.097 0.054 -10.388 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.192 0.455 -10.474 1.00 0.00 C ATOM 0 H ILE A 109 -11.007 2.751 -8.193 1.00 0.00 H new ATOM 0 HA ILE A 109 -10.856 -0.037 -8.249 1.00 0.00 H new ATOM 0 HB ILE A 109 -9.221 2.069 -9.722 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -11.548 2.447 -10.119 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -10.856 1.707 -11.549 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -8.867 0.325 -11.418 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.170 -0.127 -9.844 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.706 -0.850 -10.378 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.053 0.781 -11.058 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -11.796 -0.469 -10.895 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -12.499 0.282 -9.442 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.275 1.597 -7.114 1.00 0.00 N ATOM 1717 CA ILE A 110 -6.972 1.524 -6.469 1.00 0.00 C ATOM 1718 C ILE A 110 -7.036 0.649 -5.232 1.00 0.00 C ATOM 1719 O ILE A 110 -6.211 -0.246 -5.047 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.573 2.932 -6.045 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.427 3.806 -7.274 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.268 2.905 -5.252 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.535 5.264 -6.967 1.00 0.00 C ATOM 0 H ILE A 110 -8.633 2.547 -7.207 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.249 1.099 -7.165 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.350 3.344 -5.402 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.462 3.609 -7.741 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.194 3.535 -8.000 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.000 3.920 -4.958 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.397 2.291 -4.361 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.475 2.485 -5.871 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.422 5.839 -7.886 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.510 5.472 -6.526 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.751 5.547 -6.264 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.023 0.898 -4.403 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.214 0.092 -3.202 1.00 0.00 C ATOM 1737 C ASN A 111 -8.566 -1.340 -3.570 1.00 0.00 C ATOM 1738 O ASN A 111 -8.064 -2.295 -2.961 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.276 0.696 -2.280 1.00 0.00 C ATOM 1740 CG ASN A 111 -8.785 1.942 -1.568 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -8.086 1.858 -0.564 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -9.148 3.100 -2.078 1.00 0.00 N ATOM 0 H ASN A 111 -8.706 1.645 -4.529 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.272 0.086 -2.653 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.163 0.941 -2.864 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.576 -0.047 -1.541 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.847 3.969 -1.636 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.730 3.129 -2.915 1.00 0.00 H new ATOM 1749 N SER A 112 -9.397 -1.488 -4.602 1.00 0.00 N ATOM 1750 CA SER A 112 -9.805 -2.805 -5.074 1.00 0.00 C ATOM 1751 C SER A 112 -8.584 -3.613 -5.550 1.00 0.00 C ATOM 1752 O SER A 112 -8.475 -4.812 -5.289 1.00 0.00 O ATOM 1753 CB SER A 112 -10.807 -2.657 -6.223 1.00 0.00 C ATOM 1754 OG SER A 112 -11.983 -1.983 -5.798 1.00 0.00 O ATOM 0 H SER A 112 -9.799 -0.710 -5.125 1.00 0.00 H new ATOM 0 HA SER A 112 -10.275 -3.339 -4.248 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.345 -2.106 -7.042 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.069 -3.642 -6.609 1.00 0.00 H new ATOM 0 HG SER A 112 -11.798 -1.024 -5.714 1.00 0.00 H new ATOM 1760 N ILE A 113 -7.668 -2.929 -6.232 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.463 -3.545 -6.782 1.00 0.00 C ATOM 1762 C ILE A 113 -5.605 -4.119 -5.678 1.00 0.00 C ATOM 1763 O ILE A 113 -5.181 -5.278 -5.735 1.00 0.00 O ATOM 1764 CB ILE A 113 -5.601 -2.490 -7.511 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.367 -1.841 -8.642 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.322 -3.114 -8.041 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -6.798 -2.784 -9.716 1.00 0.00 C ATOM 0 H ILE A 113 -7.741 -1.929 -6.419 1.00 0.00 H new ATOM 0 HA ILE A 113 -6.788 -4.328 -7.468 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.343 -1.719 -6.785 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.249 -1.349 -8.232 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -5.746 -1.063 -9.086 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -3.730 -2.354 -8.551 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.747 -3.526 -7.211 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.569 -3.911 -8.742 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.340 -2.235 -10.486 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -5.921 -3.258 -10.157 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.448 -3.548 -9.290 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.372 -3.303 -4.667 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.511 -3.676 -3.568 1.00 0.00 C ATOM 1781 C VAL A 114 -5.085 -4.869 -2.827 1.00 0.00 C ATOM 1782 O VAL A 114 -4.387 -5.855 -2.582 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.311 -2.494 -2.587 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -3.534 -2.931 -1.357 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -3.608 -1.337 -3.282 1.00 0.00 C ATOM 0 H VAL A 114 -5.773 -2.369 -4.587 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.540 -3.946 -3.983 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.294 -2.156 -2.261 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.408 -2.082 -0.685 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.081 -3.722 -0.843 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.555 -3.303 -1.658 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.476 -0.516 -2.578 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.633 -1.667 -3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.210 -0.999 -4.125 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.370 -4.797 -2.514 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.034 -5.880 -1.803 1.00 0.00 C ATOM 1797 C ASP A 115 -6.998 -7.175 -2.592 1.00 0.00 C ATOM 1798 O ASP A 115 -6.667 -8.225 -2.051 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.488 -5.512 -1.505 1.00 0.00 C ATOM 1800 CG ASP A 115 -8.637 -4.461 -0.430 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -7.935 -4.553 0.595 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -9.484 -3.558 -0.582 1.00 0.00 O ATOM 0 H ASP A 115 -6.971 -4.005 -2.739 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.493 -6.030 -0.869 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -8.958 -5.153 -2.420 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.026 -6.410 -1.201 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.306 -7.090 -3.874 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.355 -8.263 -4.737 1.00 0.00 C ATOM 1809 C TYR A 116 -5.977 -8.921 -4.839 1.00 0.00 C ATOM 1810 O TYR A 116 -5.847 -10.130 -4.658 1.00 0.00 O ATOM 1811 CB TYR A 116 -7.867 -7.856 -6.118 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.131 -9.002 -7.068 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.343 -9.676 -7.039 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.189 -9.390 -8.009 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -9.610 -10.705 -7.918 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -7.449 -10.423 -8.891 1.00 0.00 C ATOM 1817 CZ TYR A 116 -8.660 -11.073 -8.841 1.00 0.00 C ATOM 1818 OH TYR A 116 -8.922 -12.096 -9.719 1.00 0.00 O ATOM 0 H TYR A 116 -7.528 -6.214 -4.346 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.038 -8.995 -4.306 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -8.789 -7.288 -5.994 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.139 -7.186 -6.575 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.091 -9.390 -6.315 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -6.239 -8.878 -8.054 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -10.559 -11.218 -7.881 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -6.705 -10.718 -9.616 1.00 0.00 H new ATOM 0 HH TYR A 116 -8.148 -12.230 -10.306 1.00 0.00 H new ATOM 1828 N PHE A 117 -4.956 -8.107 -5.102 1.00 0.00 N ATOM 1829 CA PHE A 117 -3.576 -8.588 -5.226 1.00 0.00 C ATOM 1830 C PHE A 117 -3.105 -9.270 -3.938 1.00 0.00 C ATOM 1831 O PHE A 117 -2.537 -10.369 -3.971 1.00 0.00 O ATOM 1832 CB PHE A 117 -2.647 -7.427 -5.607 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.185 -7.779 -5.639 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -0.665 -8.571 -6.652 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.326 -7.301 -4.661 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.682 -8.880 -6.686 1.00 0.00 C ATOM 1837 CE2 PHE A 117 1.019 -7.606 -4.689 1.00 0.00 C ATOM 1838 CZ PHE A 117 1.525 -8.397 -5.704 1.00 0.00 C ATOM 0 H PHE A 117 -5.058 -7.101 -5.235 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.543 -9.336 -6.018 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -2.939 -7.053 -6.588 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -2.796 -6.612 -4.898 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.320 -8.950 -7.423 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -0.715 -6.682 -3.867 1.00 0.00 H new ATOM 0 HE1 PHE A 117 1.075 -9.498 -7.480 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.676 -7.228 -3.920 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.578 -8.637 -5.729 1.00 0.00 H new ATOM 1848 N TYR A 118 -3.342 -8.618 -2.811 1.00 0.00 N ATOM 1849 CA TYR A 118 -2.976 -9.172 -1.515 1.00 0.00 C ATOM 1850 C TYR A 118 -3.712 -10.480 -1.239 1.00 0.00 C ATOM 1851 O TYR A 118 -3.138 -11.421 -0.669 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.207 -8.145 -0.402 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.050 -7.178 -0.233 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -1.869 -6.109 -1.099 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -1.134 -7.345 0.794 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -0.809 -5.236 -0.947 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -0.072 -6.476 0.956 1.00 0.00 C ATOM 1858 CZ TYR A 118 0.085 -5.424 0.082 1.00 0.00 C ATOM 1859 OH TYR A 118 1.146 -4.558 0.235 1.00 0.00 O ATOM 0 H TYR A 118 -3.788 -7.702 -2.767 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.911 -9.405 -1.536 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.115 -7.582 -0.619 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.374 -8.669 0.539 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.570 -5.957 -1.907 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.253 -8.170 1.481 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.683 -4.411 -1.632 1.00 0.00 H new ATOM 0 HE2 TYR A 118 0.631 -6.621 1.763 1.00 0.00 H new ATOM 0 HH TYR A 118 1.681 -4.830 1.009 1.00 0.00 H new ATOM 1869 N CYS A 119 -4.970 -10.543 -1.653 1.00 0.00 N ATOM 1870 CA CYS A 119 -5.765 -11.739 -1.501 1.00 0.00 C ATOM 1871 C CYS A 119 -5.165 -12.881 -2.319 1.00 0.00 C ATOM 1872 O CYS A 119 -5.124 -14.031 -1.870 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.203 -11.465 -1.934 1.00 0.00 C ATOM 1874 SG CYS A 119 -8.118 -10.381 -0.815 1.00 0.00 S ATOM 0 H CYS A 119 -5.460 -9.768 -2.100 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.766 -12.034 -0.452 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.193 -11.018 -2.928 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.733 -12.414 -2.017 1.00 0.00 H new ATOM 0 HG CYS A 119 -7.716 -9.155 -0.973 1.00 0.00 H new ATOM 1880 N ILE A 120 -4.688 -12.551 -3.519 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.087 -13.541 -4.399 1.00 0.00 C ATOM 1882 C ILE A 120 -2.845 -14.113 -3.763 1.00 0.00 C ATOM 1883 O ILE A 120 -2.661 -15.301 -3.744 1.00 0.00 O ATOM 1884 CB ILE A 120 -3.681 -12.942 -5.751 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -4.884 -12.362 -6.432 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.055 -14.023 -6.643 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -4.554 -11.652 -7.714 1.00 0.00 C ATOM 0 H ILE A 120 -4.708 -11.605 -3.900 1.00 0.00 H new ATOM 0 HA ILE A 120 -4.840 -14.313 -4.561 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.947 -12.154 -5.580 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.596 -13.161 -6.640 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.376 -11.664 -5.754 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.771 -13.585 -7.600 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.171 -14.431 -6.154 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.778 -14.821 -6.809 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -5.468 -11.256 -8.156 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -3.865 -10.832 -7.509 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.089 -12.352 -8.408 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.001 -13.244 -3.230 1.00 0.00 N ATOM 1900 CA LYS A 121 -0.754 -13.682 -2.599 1.00 0.00 C ATOM 1901 C LYS A 121 -1.027 -14.577 -1.416 1.00 0.00 C ATOM 1902 O LYS A 121 -0.305 -15.544 -1.175 1.00 0.00 O ATOM 1903 CB LYS A 121 0.075 -12.511 -2.125 1.00 0.00 C ATOM 1904 CG LYS A 121 0.640 -11.653 -3.222 1.00 0.00 C ATOM 1905 CD LYS A 121 1.677 -10.704 -2.674 1.00 0.00 C ATOM 1906 CE LYS A 121 1.103 -9.802 -1.605 1.00 0.00 C ATOM 1907 NZ LYS A 121 2.115 -8.815 -1.131 1.00 0.00 N ATOM 0 H LYS A 121 -2.150 -12.235 -3.219 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.201 -14.231 -3.361 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.540 -11.888 -1.476 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.898 -12.889 -1.518 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.087 -12.284 -3.991 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.161 -11.089 -3.699 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.509 -11.274 -2.260 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.079 -10.097 -3.485 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.234 -9.275 -1.999 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.757 -10.404 -0.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.693 -8.210 -0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.933 -9.320 -0.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 2.426 -8.226 -1.930 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.059 -14.239 -0.669 1.00 0.00 N ATOM 1922 CA ALA A 122 -2.433 -15.020 0.503 1.00 0.00 C ATOM 1923 C ALA A 122 -2.745 -16.474 0.130 1.00 0.00 C ATOM 1924 O ALA A 122 -2.353 -17.399 0.843 1.00 0.00 O ATOM 1925 CB ALA A 122 -3.632 -14.390 1.194 1.00 0.00 C ATOM 0 H ALA A 122 -2.655 -13.431 -0.848 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.585 -15.022 1.187 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.901 -14.983 2.068 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.381 -13.376 1.507 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -4.475 -14.358 0.503 1.00 0.00 H new ATOM 1931 N LYS A 123 -3.448 -16.673 -0.979 1.00 0.00 N ATOM 1932 CA LYS A 123 -3.777 -18.016 -1.430 1.00 0.00 C ATOM 1933 C LYS A 123 -2.656 -18.612 -2.307 1.00 0.00 C ATOM 1934 O LYS A 123 -2.396 -19.813 -2.273 1.00 0.00 O ATOM 1935 CB LYS A 123 -5.117 -18.015 -2.186 1.00 0.00 C ATOM 1936 CG LYS A 123 -5.111 -17.231 -3.490 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.451 -17.324 -4.210 1.00 0.00 C ATOM 1938 CE LYS A 123 -7.559 -16.631 -3.431 1.00 0.00 C ATOM 1939 NZ LYS A 123 -8.853 -16.667 -4.156 1.00 0.00 N ATOM 0 H LYS A 123 -3.798 -15.925 -1.578 1.00 0.00 H new ATOM 0 HA LYS A 123 -3.873 -18.649 -0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.399 -19.046 -2.399 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.886 -17.602 -1.533 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.880 -16.186 -3.285 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.322 -17.611 -4.139 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.365 -16.873 -5.199 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.712 -18.372 -4.359 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.674 -17.111 -2.459 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.277 -15.595 -3.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.581 -16.184 -3.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.751 -16.186 -5.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -9.136 -17.655 -4.313 1.00 0.00 H new ATOM 1953 N THR A 124 -2.016 -17.766 -3.091 1.00 0.00 N ATOM 1954 CA THR A 124 -0.956 -18.177 -3.991 1.00 0.00 C ATOM 1955 C THR A 124 0.220 -17.182 -3.944 1.00 0.00 C ATOM 1956 O THR A 124 0.207 -16.163 -4.638 1.00 0.00 O ATOM 1957 CB THR A 124 -1.477 -18.279 -5.441 1.00 0.00 C ATOM 1958 OG1 THR A 124 -2.631 -19.130 -5.479 1.00 0.00 O ATOM 1959 CG2 THR A 124 -0.409 -18.851 -6.362 1.00 0.00 C ATOM 0 H THR A 124 -2.219 -16.767 -3.121 1.00 0.00 H new ATOM 0 HA THR A 124 -0.609 -19.157 -3.664 1.00 0.00 H new ATOM 0 HB THR A 124 -1.737 -17.277 -5.782 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.961 -19.192 -6.400 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.800 -18.913 -7.378 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.467 -18.203 -6.349 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.129 -19.847 -6.020 1.00 0.00 H new ATOM 1967 N PRO A 125 1.238 -17.462 -3.115 1.00 0.00 N ATOM 1968 CA PRO A 125 2.438 -16.599 -2.974 1.00 0.00 C ATOM 1969 C PRO A 125 3.206 -16.415 -4.294 1.00 0.00 C ATOM 1970 O PRO A 125 4.041 -15.515 -4.421 1.00 0.00 O ATOM 1971 CB PRO A 125 3.302 -17.366 -1.966 1.00 0.00 C ATOM 1972 CG PRO A 125 2.334 -18.207 -1.212 1.00 0.00 C ATOM 1973 CD PRO A 125 1.303 -18.627 -2.214 1.00 0.00 C ATOM 0 HA PRO A 125 2.171 -15.589 -2.664 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.051 -17.977 -2.469 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.838 -16.686 -1.304 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.827 -19.073 -0.770 1.00 0.00 H new ATOM 0 HG3 PRO A 125 1.881 -17.647 -0.394 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.598 -19.533 -2.743 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.341 -18.831 -1.745 1.00 0.00 H new ATOM 1981 N ASP A 126 2.912 -17.274 -5.263 1.00 0.00 N ATOM 1982 CA ASP A 126 3.584 -17.269 -6.568 1.00 0.00 C ATOM 1983 C ASP A 126 3.387 -15.952 -7.323 1.00 0.00 C ATOM 1984 O ASP A 126 4.273 -15.516 -8.054 1.00 0.00 O ATOM 1985 CB ASP A 126 3.079 -18.439 -7.420 1.00 0.00 C ATOM 1986 CG ASP A 126 3.722 -18.504 -8.793 1.00 0.00 C ATOM 1987 OD1 ASP A 126 4.937 -18.763 -8.876 1.00 0.00 O ATOM 1988 OD2 ASP A 126 3.001 -18.322 -9.800 1.00 0.00 O ATOM 0 H ASP A 126 2.199 -17.998 -5.171 1.00 0.00 H new ATOM 0 HA ASP A 126 4.652 -17.378 -6.381 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.271 -19.373 -6.892 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.998 -18.355 -7.536 1.00 0.00 H new ATOM 1993 N VAL A 127 2.238 -15.319 -7.145 1.00 0.00 N ATOM 1994 CA VAL A 127 1.949 -14.075 -7.850 1.00 0.00 C ATOM 1995 C VAL A 127 2.885 -12.938 -7.415 1.00 0.00 C ATOM 1996 O VAL A 127 3.117 -12.720 -6.218 1.00 0.00 O ATOM 1997 CB VAL A 127 0.482 -13.638 -7.675 1.00 0.00 C ATOM 1998 CG1 VAL A 127 0.175 -13.370 -6.217 1.00 0.00 C ATOM 1999 CG2 VAL A 127 0.182 -12.411 -8.525 1.00 0.00 C ATOM 0 H VAL A 127 1.495 -15.640 -6.525 1.00 0.00 H new ATOM 0 HA VAL A 127 2.122 -14.281 -8.906 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.160 -14.451 -8.014 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.866 -13.063 -6.115 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.344 -14.277 -5.637 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.825 -12.577 -5.848 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.859 -12.119 -8.387 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.833 -11.591 -8.222 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.357 -12.644 -9.575 1.00 0.00 H new ATOM 2009 N GLU A 128 3.440 -12.242 -8.393 1.00 0.00 N ATOM 2010 CA GLU A 128 4.333 -11.136 -8.131 1.00 0.00 C ATOM 2011 C GLU A 128 3.783 -9.827 -8.720 1.00 0.00 C ATOM 2012 O GLU A 128 4.220 -8.739 -8.358 1.00 0.00 O ATOM 2013 CB GLU A 128 5.707 -11.442 -8.721 1.00 0.00 C ATOM 2014 CG GLU A 128 6.320 -12.726 -8.194 1.00 0.00 C ATOM 2015 CD GLU A 128 7.702 -12.996 -8.747 1.00 0.00 C ATOM 2016 OE1 GLU A 128 7.843 -13.165 -9.984 1.00 0.00 O ATOM 2017 OE2 GLU A 128 8.660 -13.058 -7.941 1.00 0.00 O ATOM 0 H GLU A 128 3.283 -12.429 -9.383 1.00 0.00 H new ATOM 0 HA GLU A 128 4.419 -11.007 -7.052 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.621 -11.508 -9.806 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.380 -10.612 -8.504 1.00 0.00 H new ATOM 0 HG2 GLU A 128 6.374 -12.676 -7.106 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.666 -13.562 -8.442 1.00 0.00 H new ATOM 2024 N ALA A 129 2.815 -9.940 -9.612 1.00 0.00 N ATOM 2025 CA ALA A 129 2.271 -8.777 -10.288 1.00 0.00 C ATOM 2026 C ALA A 129 0.803 -8.961 -10.632 1.00 0.00 C ATOM 2027 O ALA A 129 0.301 -10.084 -10.680 1.00 0.00 O ATOM 2028 CB ALA A 129 3.064 -8.491 -11.556 1.00 0.00 C ATOM 0 H ALA A 129 2.390 -10.826 -9.885 1.00 0.00 H new ATOM 0 HA ALA A 129 2.352 -7.931 -9.605 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.648 -7.616 -12.056 1.00 0.00 H new ATOM 0 HB2 ALA A 129 4.106 -8.300 -11.298 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.007 -9.351 -12.223 1.00 0.00 H new ATOM 2034 N LEU A 130 0.125 -7.855 -10.867 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.270 -7.866 -11.239 1.00 0.00 C ATOM 2036 C LEU A 130 -1.500 -6.918 -12.398 1.00 0.00 C ATOM 2037 O LEU A 130 -0.872 -5.861 -12.483 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.141 -7.424 -10.094 1.00 0.00 C ATOM 2039 CG LEU A 130 -3.636 -7.650 -10.288 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -3.970 -9.128 -10.272 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -4.415 -6.916 -9.238 1.00 0.00 C ATOM 0 H LEU A 130 0.531 -6.921 -10.804 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.530 -8.887 -11.518 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.824 -7.951 -9.194 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.971 -6.362 -9.918 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.917 -7.257 -11.265 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.043 -9.260 -10.412 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.434 -9.631 -11.077 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.674 -9.558 -9.315 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.481 -7.087 -9.390 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.126 -7.278 -8.251 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.205 -5.849 -9.309 1.00 0.00 H new ATOM 2053 N ALA A 131 -2.387 -7.300 -13.263 1.00 0.00 N ATOM 2054 CA ALA A 131 -2.753 -6.511 -14.425 1.00 0.00 C ATOM 2055 C ALA A 131 -4.249 -6.371 -14.480 1.00 0.00 C ATOM 2056 O ALA A 131 -4.981 -7.325 -14.182 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.263 -7.164 -15.707 1.00 0.00 C ATOM 0 H ALA A 131 -2.893 -8.183 -13.191 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.285 -5.531 -14.336 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.551 -6.551 -16.561 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.177 -7.256 -15.677 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.708 -8.154 -15.804 1.00 0.00 H new ATOM 2063 N VAL A 132 -4.721 -5.210 -14.851 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.139 -5.008 -14.952 1.00 0.00 C ATOM 2065 C VAL A 132 -6.545 -4.660 -16.358 1.00 0.00 C ATOM 2066 O VAL A 132 -6.120 -3.648 -16.925 1.00 0.00 O ATOM 2067 CB VAL A 132 -6.646 -3.947 -13.979 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.141 -3.755 -14.143 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -6.322 -4.356 -12.565 1.00 0.00 C ATOM 0 H VAL A 132 -4.150 -4.398 -15.086 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.604 -5.955 -14.679 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.151 -3.000 -14.196 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.489 -2.996 -13.443 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.357 -3.435 -15.162 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.653 -4.696 -13.942 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.686 -3.596 -11.874 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.803 -5.309 -12.342 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.243 -4.460 -12.455 1.00 0.00 H new ATOM 2079 N MET A 133 -7.390 -5.484 -16.895 1.00 0.00 N ATOM 2080 CA MET A 133 -7.866 -5.348 -18.240 1.00 0.00 C ATOM 2081 C MET A 133 -9.300 -5.803 -18.322 1.00 0.00 C ATOM 2082 O MET A 133 -9.746 -6.605 -17.507 1.00 0.00 O ATOM 2083 CB MET A 133 -6.983 -6.149 -19.212 1.00 0.00 C ATOM 2084 CG MET A 133 -6.489 -7.485 -18.657 1.00 0.00 C ATOM 2085 SD MET A 133 -6.288 -8.743 -19.929 1.00 0.00 S ATOM 2086 CE MET A 133 -8.002 -9.040 -20.375 1.00 0.00 C ATOM 0 H MET A 133 -7.778 -6.288 -16.401 1.00 0.00 H new ATOM 0 HA MET A 133 -7.814 -4.298 -18.528 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.546 -6.335 -20.127 1.00 0.00 H new ATOM 0 HB3 MET A 133 -6.121 -5.541 -19.486 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.536 -7.332 -18.151 1.00 0.00 H new ATOM 0 HG3 MET A 133 -7.194 -7.844 -17.907 1.00 0.00 H new ATOM 0 HE1 MET A 133 -8.076 -9.974 -20.932 1.00 0.00 H new ATOM 0 HE2 MET A 133 -8.607 -9.107 -19.471 1.00 0.00 H new ATOM 0 HE3 MET A 133 -8.364 -8.219 -20.994 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.020 -5.291 -19.286 1.00 0.00 N ATOM 2097 CA ILE A 134 -11.403 -5.641 -19.458 1.00 0.00 C ATOM 2098 C ILE A 134 -11.671 -6.037 -20.890 1.00 0.00 C ATOM 2099 O ILE A 134 -10.914 -5.677 -21.786 1.00 0.00 O ATOM 2100 CB ILE A 134 -12.342 -4.470 -19.060 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -12.044 -3.212 -19.884 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -12.263 -4.175 -17.576 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -12.941 -2.034 -19.537 1.00 0.00 C ATOM 0 H ILE A 134 -9.665 -4.623 -19.970 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.610 -6.485 -18.801 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.362 -4.783 -19.283 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -11.004 -2.924 -19.730 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -12.157 -3.445 -20.943 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -12.933 -3.350 -17.333 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -12.558 -5.060 -17.013 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.241 -3.902 -17.313 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -12.675 -1.179 -20.158 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.982 -2.303 -19.718 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -12.811 -1.774 -18.486 1.00 0.00 H new ATOM 2115 N PRO A 135 -12.720 -6.827 -21.123 1.00 0.00 N ATOM 2116 CA PRO A 135 -13.123 -7.206 -22.472 1.00 0.00 C ATOM 2117 C PRO A 135 -13.476 -5.975 -23.295 1.00 0.00 C ATOM 2118 O PRO A 135 -14.080 -5.025 -22.779 1.00 0.00 O ATOM 2119 CB PRO A 135 -14.372 -8.068 -22.241 1.00 0.00 C ATOM 2120 CG PRO A 135 -14.225 -8.560 -20.848 1.00 0.00 C ATOM 2121 CD PRO A 135 -13.586 -7.435 -20.099 1.00 0.00 C ATOM 0 HA PRO A 135 -12.336 -7.725 -23.019 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -15.285 -7.486 -22.363 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -14.423 -8.893 -22.951 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.192 -8.820 -20.418 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -13.608 -9.458 -20.811 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.324 -6.729 -19.719 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.014 -7.790 -19.242 1.00 0.00 H new ATOM 2129 N LYS A 136 -13.116 -5.991 -24.566 1.00 0.00 N ATOM 2130 CA LYS A 136 -13.406 -4.872 -25.455 1.00 0.00 C ATOM 2131 C LYS A 136 -14.908 -4.649 -25.595 1.00 0.00 C ATOM 2132 O LYS A 136 -15.345 -3.576 -25.993 1.00 0.00 O ATOM 2133 CB LYS A 136 -12.783 -5.088 -26.831 1.00 0.00 C ATOM 2134 CG LYS A 136 -13.240 -6.365 -27.503 1.00 0.00 C ATOM 2135 CD LYS A 136 -12.844 -6.416 -28.972 1.00 0.00 C ATOM 2136 CE LYS A 136 -13.643 -5.410 -29.792 1.00 0.00 C ATOM 2137 NZ LYS A 136 -13.335 -5.492 -31.239 1.00 0.00 N ATOM 0 H LYS A 136 -12.622 -6.765 -25.009 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.965 -3.982 -25.007 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -13.030 -4.241 -27.471 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.698 -5.107 -26.732 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -12.810 -7.221 -26.983 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.323 -6.451 -27.417 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.779 -6.207 -29.072 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -13.010 -7.420 -29.362 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -14.708 -5.584 -29.639 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.430 -4.403 -29.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.902 -4.789 -31.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -12.324 -5.300 -31.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.562 -6.445 -31.589 1.00 0.00 H new ATOM 2151 N GLU A 137 -15.688 -5.666 -25.257 1.00 0.00 N ATOM 2152 CA GLU A 137 -17.133 -5.590 -25.361 1.00 0.00 C ATOM 2153 C GLU A 137 -17.690 -4.465 -24.483 1.00 0.00 C ATOM 2154 O GLU A 137 -18.606 -3.746 -24.891 1.00 0.00 O ATOM 2155 CB GLU A 137 -17.737 -6.921 -24.937 1.00 0.00 C ATOM 2156 CG GLU A 137 -19.243 -6.983 -25.047 1.00 0.00 C ATOM 2157 CD GLU A 137 -19.788 -8.295 -24.559 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -19.841 -8.494 -23.324 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -20.150 -9.142 -25.401 1.00 0.00 O ATOM 0 H GLU A 137 -15.339 -6.558 -24.906 1.00 0.00 H new ATOM 0 HA GLU A 137 -17.397 -5.374 -26.396 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.307 -7.714 -25.549 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.451 -7.124 -23.905 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -19.683 -6.170 -24.469 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -19.537 -6.832 -26.085 1.00 0.00 H new ATOM 2166 N LYS A 138 -17.127 -4.299 -23.289 1.00 0.00 N ATOM 2167 CA LYS A 138 -17.559 -3.235 -22.412 1.00 0.00 C ATOM 2168 C LYS A 138 -16.748 -1.969 -22.659 1.00 0.00 C ATOM 2169 O LYS A 138 -17.182 -0.868 -22.327 1.00 0.00 O ATOM 2170 CB LYS A 138 -17.468 -3.651 -20.940 1.00 0.00 C ATOM 2171 CG LYS A 138 -16.054 -3.846 -20.408 1.00 0.00 C ATOM 2172 CD LYS A 138 -16.041 -3.956 -18.880 1.00 0.00 C ATOM 2173 CE LYS A 138 -16.767 -5.200 -18.388 1.00 0.00 C ATOM 2174 NZ LYS A 138 -16.765 -5.296 -16.902 1.00 0.00 N ATOM 0 H LYS A 138 -16.379 -4.885 -22.917 1.00 0.00 H new ATOM 0 HA LYS A 138 -18.605 -3.027 -22.637 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.966 -2.895 -20.334 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.021 -4.581 -20.807 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.621 -4.747 -20.843 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.428 -3.010 -20.719 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.010 -3.976 -18.527 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -16.508 -3.070 -18.449 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.795 -5.186 -18.749 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.293 -6.087 -18.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.816 -6.295 -16.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -15.891 -4.874 -16.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.587 -4.786 -16.520 1.00 0.00 H new ATOM 2188 N TYR A 139 -15.571 -2.141 -23.242 1.00 0.00 N ATOM 2189 CA TYR A 139 -14.674 -1.029 -23.527 1.00 0.00 C ATOM 2190 C TYR A 139 -15.308 -0.135 -24.604 1.00 0.00 C ATOM 2191 O TYR A 139 -15.670 -0.616 -25.679 1.00 0.00 O ATOM 2192 CB TYR A 139 -13.328 -1.578 -24.002 1.00 0.00 C ATOM 2193 CG TYR A 139 -12.166 -0.630 -23.836 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -11.493 -0.567 -22.620 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -11.722 0.184 -24.874 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -10.417 0.272 -22.438 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -10.640 1.029 -24.691 1.00 0.00 C ATOM 2198 CZ TYR A 139 -9.994 1.067 -23.475 1.00 0.00 C ATOM 2199 OH TYR A 139 -8.920 1.905 -23.297 1.00 0.00 O ATOM 0 H TYR A 139 -15.211 -3.051 -23.530 1.00 0.00 H new ATOM 0 HA TYR A 139 -14.511 -0.434 -22.629 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -13.112 -2.495 -23.455 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -13.412 -1.847 -25.055 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -11.822 -1.190 -21.801 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -12.225 0.157 -25.829 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -9.909 0.305 -21.486 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -10.303 1.658 -25.502 1.00 0.00 H new ATOM 0 HH TYR A 139 -8.749 2.398 -24.127 1.00 0.00 H new ATOM 2209 N PRO A 140 -15.437 1.172 -24.332 1.00 0.00 N ATOM 2210 CA PRO A 140 -16.140 2.104 -25.225 1.00 0.00 C ATOM 2211 C PRO A 140 -15.456 2.301 -26.574 1.00 0.00 C ATOM 2212 O PRO A 140 -15.974 1.876 -27.610 1.00 0.00 O ATOM 2213 CB PRO A 140 -16.158 3.417 -24.434 1.00 0.00 C ATOM 2214 CG PRO A 140 -15.026 3.303 -23.472 1.00 0.00 C ATOM 2215 CD PRO A 140 -14.903 1.844 -23.140 1.00 0.00 C ATOM 0 HA PRO A 140 -17.128 1.724 -25.483 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -16.031 4.276 -25.093 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -17.106 3.551 -23.914 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -14.103 3.681 -23.911 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -15.217 3.892 -22.575 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -13.867 1.562 -22.951 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -15.472 1.587 -22.246 1.00 0.00 H new ATOM 2223 N ASN A 141 -14.296 2.915 -26.556 1.00 0.00 N ATOM 2224 CA ASN A 141 -13.574 3.206 -27.773 1.00 0.00 C ATOM 2225 C ASN A 141 -12.116 2.790 -27.641 1.00 0.00 C ATOM 2226 O ASN A 141 -11.526 2.931 -26.580 1.00 0.00 O ATOM 2227 CB ASN A 141 -13.701 4.703 -28.111 1.00 0.00 C ATOM 2228 CG ASN A 141 -13.213 5.608 -26.991 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -13.942 5.882 -26.034 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -11.996 6.087 -27.109 1.00 0.00 N ATOM 0 H ASN A 141 -13.829 3.225 -25.704 1.00 0.00 H new ATOM 0 HA ASN A 141 -14.008 2.632 -28.592 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -13.132 4.915 -29.016 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -14.744 4.934 -28.329 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -11.622 6.710 -26.394 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -11.425 5.836 -27.916 1.00 0.00 H new ATOM 2237 N PRO A 142 -11.515 2.320 -28.749 1.00 0.00 N ATOM 2238 CA PRO A 142 -10.139 1.769 -28.779 1.00 0.00 C ATOM 2239 C PRO A 142 -9.060 2.706 -28.228 1.00 0.00 C ATOM 2240 O PRO A 142 -8.084 2.241 -27.650 1.00 0.00 O ATOM 2241 CB PRO A 142 -9.897 1.517 -30.280 1.00 0.00 C ATOM 2242 CG PRO A 142 -10.972 2.277 -30.978 1.00 0.00 C ATOM 2243 CD PRO A 142 -12.143 2.236 -30.060 1.00 0.00 C ATOM 0 HA PRO A 142 -10.067 0.888 -28.141 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -8.909 1.862 -30.584 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -9.949 0.454 -30.515 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -10.663 3.303 -31.175 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -11.211 1.825 -31.941 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -12.827 3.066 -30.237 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -12.719 1.318 -30.177 1.00 0.00 H new ATOM 2251 N SER A 143 -9.238 4.009 -28.415 1.00 0.00 N ATOM 2252 CA SER A 143 -8.297 5.016 -27.894 1.00 0.00 C ATOM 2253 C SER A 143 -6.863 4.830 -28.459 1.00 0.00 C ATOM 2254 O SER A 143 -5.887 5.250 -27.828 1.00 0.00 O ATOM 2255 CB SER A 143 -8.267 4.945 -26.357 1.00 0.00 C ATOM 2256 OG SER A 143 -9.573 5.091 -25.810 1.00 0.00 O ATOM 0 H SER A 143 -10.028 4.403 -28.926 1.00 0.00 H new ATOM 0 HA SER A 143 -8.648 5.996 -28.218 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.843 3.992 -26.042 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.617 5.728 -25.967 1.00 0.00 H new ATOM 0 HG SER A 143 -10.120 4.317 -26.059 1.00 0.00 H new ATOM 2262 N ILE A 144 -6.761 4.244 -29.671 1.00 0.00 N ATOM 2263 CA ILE A 144 -5.459 3.988 -30.340 1.00 0.00 C ATOM 2264 C ILE A 144 -4.680 2.848 -29.646 1.00 0.00 C ATOM 2265 O ILE A 144 -4.804 2.647 -28.440 1.00 0.00 O ATOM 2266 CB ILE A 144 -4.579 5.281 -30.426 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -5.316 6.367 -31.216 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -3.226 4.990 -31.070 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -4.614 7.706 -31.216 1.00 0.00 C ATOM 0 H ILE A 144 -7.569 3.936 -30.213 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.688 3.674 -31.359 1.00 0.00 H new ATOM 0 HB ILE A 144 -4.399 5.634 -29.411 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.440 6.033 -32.246 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -6.315 6.491 -30.799 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -2.639 5.908 -31.115 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.693 4.247 -30.477 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -3.378 4.607 -32.079 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.197 8.422 -31.795 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -4.514 8.064 -30.191 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.625 7.598 -31.661 1.00 0.00 H new ATOM 2281 N ASP A 145 -3.887 2.092 -30.437 1.00 0.00 N ATOM 2282 CA ASP A 145 -3.107 0.946 -29.923 1.00 0.00 C ATOM 2283 C ASP A 145 -4.023 -0.138 -29.379 1.00 0.00 C ATOM 2284 O ASP A 145 -3.645 -0.906 -28.487 1.00 0.00 O ATOM 2285 CB ASP A 145 -2.095 1.386 -28.844 1.00 0.00 C ATOM 2286 CG ASP A 145 -0.804 1.933 -29.422 1.00 0.00 C ATOM 2287 OD1 ASP A 145 0.085 1.115 -29.774 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -0.658 3.167 -29.520 1.00 0.00 O ATOM 0 H ASP A 145 -3.771 2.256 -31.437 1.00 0.00 H new ATOM 0 HA ASP A 145 -2.546 0.535 -30.762 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -2.554 2.147 -28.213 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -1.866 0.536 -28.202 1.00 0.00 H new ATOM 2293 N PHE A 146 -5.210 -0.219 -29.956 1.00 0.00 N ATOM 2294 CA PHE A 146 -6.217 -1.178 -29.542 1.00 0.00 C ATOM 2295 C PHE A 146 -5.755 -2.615 -29.776 1.00 0.00 C ATOM 2296 O PHE A 146 -5.222 -2.950 -30.838 1.00 0.00 O ATOM 2297 CB PHE A 146 -7.521 -0.918 -30.290 1.00 0.00 C ATOM 2298 CG PHE A 146 -8.641 -1.842 -29.907 1.00 0.00 C ATOM 2299 CD1 PHE A 146 -9.356 -1.632 -28.744 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -8.983 -2.913 -30.713 1.00 0.00 C ATOM 2301 CE1 PHE A 146 -10.388 -2.470 -28.390 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -10.013 -3.756 -30.361 1.00 0.00 C ATOM 2303 CZ PHE A 146 -10.715 -3.532 -29.199 1.00 0.00 C ATOM 0 H PHE A 146 -5.502 0.381 -30.727 1.00 0.00 H new ATOM 0 HA PHE A 146 -6.380 -1.052 -28.472 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.834 0.110 -30.107 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.338 -1.010 -31.361 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -9.102 -0.800 -28.105 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -8.436 -3.090 -31.628 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -10.940 -2.294 -27.479 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.269 -4.591 -30.996 1.00 0.00 H new ATOM 0 HZ PHE A 146 -11.524 -4.192 -28.922 1.00 0.00 H new ATOM 2313 N ASN A 147 -5.970 -3.449 -28.784 1.00 0.00 N ATOM 2314 CA ASN A 147 -5.608 -4.856 -28.848 1.00 0.00 C ATOM 2315 C ASN A 147 -6.852 -5.693 -28.550 1.00 0.00 C ATOM 2316 O ASN A 147 -7.891 -5.137 -28.192 1.00 0.00 O ATOM 2317 CB ASN A 147 -4.487 -5.153 -27.821 1.00 0.00 C ATOM 2318 CG ASN A 147 -3.962 -6.587 -27.877 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -4.467 -7.482 -27.193 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -2.945 -6.809 -28.682 1.00 0.00 N ATOM 0 H ASN A 147 -6.403 -3.173 -27.903 1.00 0.00 H new ATOM 0 HA ASN A 147 -5.235 -5.107 -29.841 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.658 -4.466 -27.993 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -4.864 -4.953 -26.818 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.548 -7.746 -28.756 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -2.554 -6.044 -29.232 1.00 0.00 H new ATOM 2327 N GLY A 148 -6.757 -7.010 -28.718 1.00 0.00 N ATOM 2328 CA GLY A 148 -7.875 -7.878 -28.402 1.00 0.00 C ATOM 2329 C GLY A 148 -8.256 -7.741 -26.949 1.00 0.00 C ATOM 2330 O GLY A 148 -9.440 -7.734 -26.599 1.00 0.00 O ATOM 0 H GLY A 148 -5.927 -7.489 -29.067 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -8.728 -7.627 -29.033 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -7.612 -8.913 -28.619 1.00 0.00 H new ATOM 2334 N LEU A 149 -7.252 -7.621 -26.104 1.00 0.00 N ATOM 2335 CA LEU A 149 -7.470 -7.361 -24.708 1.00 0.00 C ATOM 2336 C LEU A 149 -7.082 -5.931 -24.438 1.00 0.00 C ATOM 2337 O LEU A 149 -6.095 -5.430 -24.981 1.00 0.00 O ATOM 2338 CB LEU A 149 -6.678 -8.331 -23.823 1.00 0.00 C ATOM 2339 CG LEU A 149 -5.157 -8.264 -23.938 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -4.568 -7.330 -22.887 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -4.547 -9.651 -23.836 1.00 0.00 C ATOM 0 H LEU A 149 -6.271 -7.701 -26.370 1.00 0.00 H new ATOM 0 HA LEU A 149 -8.521 -7.515 -24.464 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -6.951 -8.147 -22.784 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.995 -9.347 -24.060 1.00 0.00 H new ATOM 0 HG LEU A 149 -4.912 -7.858 -24.919 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.483 -7.302 -22.992 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -4.972 -6.327 -23.024 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.827 -7.693 -21.892 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -3.463 -9.579 -23.921 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -4.807 -10.093 -22.874 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.933 -10.278 -24.640 1.00 0.00 H new ATOM 2353 N VAL A 150 -7.848 -5.274 -23.633 1.00 0.00 N ATOM 2354 CA VAL A 150 -7.628 -3.869 -23.378 1.00 0.00 C ATOM 2355 C VAL A 150 -7.534 -3.542 -21.890 1.00 0.00 C ATOM 2356 O VAL A 150 -8.466 -3.799 -21.120 1.00 0.00 O ATOM 2357 CB VAL A 150 -8.707 -2.987 -24.068 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -8.508 -3.002 -25.571 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -10.107 -3.492 -23.743 1.00 0.00 C ATOM 0 H VAL A 150 -8.639 -5.680 -23.133 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.658 -3.633 -23.816 1.00 0.00 H new ATOM 0 HB VAL A 150 -8.602 -1.969 -23.693 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -9.269 -2.381 -26.045 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -7.519 -2.611 -25.811 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.593 -4.024 -25.939 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.845 -2.860 -24.236 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.215 -4.518 -24.095 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -10.264 -3.460 -22.665 1.00 0.00 H new ATOM 2369 N PRO A 151 -6.371 -3.008 -21.460 1.00 0.00 N ATOM 2370 CA PRO A 151 -6.157 -2.565 -20.077 1.00 0.00 C ATOM 2371 C PRO A 151 -7.138 -1.464 -19.694 1.00 0.00 C ATOM 2372 O PRO A 151 -7.465 -0.608 -20.510 1.00 0.00 O ATOM 2373 CB PRO A 151 -4.724 -2.012 -20.098 1.00 0.00 C ATOM 2374 CG PRO A 151 -4.086 -2.684 -21.259 1.00 0.00 C ATOM 2375 CD PRO A 151 -5.167 -2.807 -22.287 1.00 0.00 C ATOM 0 HA PRO A 151 -6.304 -3.367 -19.354 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -4.718 -0.928 -20.214 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -4.198 -2.237 -19.170 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -3.247 -2.101 -21.638 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.695 -3.663 -20.981 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -5.244 -1.912 -22.905 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.993 -3.646 -22.961 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.603 -1.492 -18.465 1.00 0.00 N ATOM 2384 CA ALA A 152 -8.556 -0.494 -18.002 1.00 0.00 C ATOM 2385 C ALA A 152 -8.191 0.023 -16.639 1.00 0.00 C ATOM 2386 O ALA A 152 -8.471 1.165 -16.297 1.00 0.00 O ATOM 2387 CB ALA A 152 -9.942 -1.077 -17.959 1.00 0.00 C ATOM 0 H ALA A 152 -7.342 -2.189 -17.767 1.00 0.00 H new ATOM 0 HA ALA A 152 -8.529 0.338 -18.706 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -10.645 -0.320 -17.611 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.229 -1.407 -18.957 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.958 -1.927 -17.277 1.00 0.00 H new ATOM 2393 N GLY A 153 -7.570 -0.812 -15.862 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.239 -0.427 -14.538 1.00 0.00 C ATOM 2395 C GLY A 153 -5.799 -0.085 -14.388 1.00 0.00 C ATOM 2396 O GLY A 153 -5.185 0.504 -15.274 1.00 0.00 O ATOM 0 H GLY A 153 -7.287 -1.756 -16.126 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -7.845 0.432 -14.250 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.490 -1.238 -13.854 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.266 -0.466 -13.277 1.00 0.00 N ATOM 2401 CA ILE A 154 -3.904 -0.191 -12.933 1.00 0.00 C ATOM 2402 C ILE A 154 -3.192 -1.482 -12.565 1.00 0.00 C ATOM 2403 O ILE A 154 -3.834 -2.479 -12.238 1.00 0.00 O ATOM 2404 CB ILE A 154 -3.844 0.831 -11.786 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -4.686 0.338 -10.615 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.326 2.197 -12.265 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -4.738 1.283 -9.438 1.00 0.00 C ATOM 0 H ILE A 154 -5.773 -0.990 -12.563 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.394 0.242 -13.793 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.811 0.937 -11.454 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -5.702 0.158 -10.965 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.291 -0.620 -10.278 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.277 2.909 -11.441 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.690 2.542 -13.081 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.355 2.117 -12.616 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -5.358 0.852 -8.652 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -3.730 1.445 -9.057 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.163 2.235 -9.755 1.00 0.00 H new ATOM 2419 N ASN A 155 -1.887 -1.461 -12.608 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.097 -2.670 -12.418 1.00 0.00 C ATOM 2421 C ASN A 155 -0.353 -2.672 -11.102 1.00 0.00 C ATOM 2422 O ASN A 155 -0.167 -1.643 -10.485 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.093 -2.825 -13.546 1.00 0.00 C ATOM 2424 CG ASN A 155 -0.690 -3.359 -14.821 1.00 0.00 C ATOM 2425 OD1 ASN A 155 -1.853 -3.117 -15.146 1.00 0.00 O ATOM 2426 ND2 ASN A 155 0.095 -4.118 -15.525 1.00 0.00 N ATOM 0 H ASN A 155 -1.336 -0.619 -12.774 1.00 0.00 H new ATOM 0 HA ASN A 155 -1.799 -3.504 -12.415 1.00 0.00 H new ATOM 0 HB2 ASN A 155 0.365 -1.857 -13.748 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.704 -3.493 -13.221 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.245 -4.542 -16.388 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.051 -4.289 -15.215 1.00 0.00 H new ATOM 2433 N VAL A 156 0.032 -3.849 -10.669 1.00 0.00 N ATOM 2434 CA VAL A 156 0.852 -4.026 -9.478 1.00 0.00 C ATOM 2435 C VAL A 156 2.071 -4.821 -9.829 1.00 0.00 C ATOM 2436 O VAL A 156 1.966 -5.829 -10.503 1.00 0.00 O ATOM 2437 CB VAL A 156 0.104 -4.741 -8.336 1.00 0.00 C ATOM 2438 CG1 VAL A 156 1.045 -5.008 -7.168 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.045 -3.899 -7.875 1.00 0.00 C ATOM 0 H VAL A 156 -0.214 -4.724 -11.133 1.00 0.00 H new ATOM 0 HA VAL A 156 1.119 -3.030 -9.124 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.272 -5.694 -8.709 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.501 -5.513 -6.370 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.869 -5.639 -7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.440 -4.063 -6.795 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.570 -4.410 -7.068 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.672 -2.940 -7.516 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.731 -3.733 -8.706 1.00 0.00 H new ATOM 2449 N VAL A 157 3.219 -4.366 -9.407 1.00 0.00 N ATOM 2450 CA VAL A 157 4.450 -5.087 -9.689 1.00 0.00 C ATOM 2451 C VAL A 157 5.315 -5.225 -8.442 1.00 0.00 C ATOM 2452 O VAL A 157 5.249 -4.401 -7.526 1.00 0.00 O ATOM 2453 CB VAL A 157 5.288 -4.401 -10.796 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.546 -4.359 -12.116 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.670 -3.012 -10.376 1.00 0.00 C ATOM 0 H VAL A 157 3.338 -3.507 -8.870 1.00 0.00 H new ATOM 0 HA VAL A 157 4.145 -6.074 -10.035 1.00 0.00 H new ATOM 0 HB VAL A 157 6.191 -4.995 -10.939 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.167 -3.870 -12.867 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.319 -5.375 -12.438 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.618 -3.801 -11.994 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.259 -2.543 -11.164 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.769 -2.425 -10.197 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.260 -3.058 -9.461 1.00 0.00 H new ATOM 2465 N SER A 158 6.108 -6.273 -8.419 1.00 0.00 N ATOM 2466 CA SER A 158 7.063 -6.508 -7.358 1.00 0.00 C ATOM 2467 C SER A 158 8.449 -6.015 -7.771 1.00 0.00 C ATOM 2468 O SER A 158 8.713 -5.821 -8.961 1.00 0.00 O ATOM 2469 CB SER A 158 7.119 -7.995 -7.022 1.00 0.00 C ATOM 2470 OG SER A 158 5.922 -8.431 -6.405 1.00 0.00 O ATOM 0 H SER A 158 6.109 -6.992 -9.142 1.00 0.00 H new ATOM 0 HA SER A 158 6.743 -5.956 -6.474 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.291 -8.569 -7.933 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.963 -8.188 -6.360 1.00 0.00 H new ATOM 0 HG SER A 158 5.303 -8.763 -7.089 1.00 0.00 H new ATOM 2476 N PRO A 159 9.338 -5.779 -6.798 1.00 0.00 N ATOM 2477 CA PRO A 159 10.716 -5.358 -7.067 1.00 0.00 C ATOM 2478 C PRO A 159 11.551 -6.501 -7.655 1.00 0.00 C ATOM 2479 O PRO A 159 12.251 -7.221 -6.932 1.00 0.00 O ATOM 2480 CB PRO A 159 11.238 -4.983 -5.686 1.00 0.00 C ATOM 2481 CG PRO A 159 10.434 -5.803 -4.746 1.00 0.00 C ATOM 2482 CD PRO A 159 9.070 -5.884 -5.349 1.00 0.00 C ATOM 0 HA PRO A 159 10.770 -4.548 -7.794 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.302 -5.201 -5.592 1.00 0.00 H new ATOM 0 HB3 PRO A 159 11.112 -3.918 -5.490 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.867 -6.795 -4.622 1.00 0.00 H new ATOM 0 HG3 PRO A 159 10.399 -5.345 -3.758 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.573 -6.821 -5.098 1.00 0.00 H new ATOM 0 HD3 PRO A 159 8.426 -5.078 -4.999 1.00 0.00 H new ATOM 2490 N LYS A 160 11.444 -6.687 -8.950 1.00 0.00 N ATOM 2491 CA LYS A 160 12.144 -7.768 -9.620 1.00 0.00 C ATOM 2492 C LYS A 160 13.187 -7.226 -10.572 1.00 0.00 C ATOM 2493 O LYS A 160 13.054 -6.123 -11.073 1.00 0.00 O ATOM 2494 CB LYS A 160 11.143 -8.612 -10.392 1.00 0.00 C ATOM 2495 CG LYS A 160 10.013 -9.149 -9.536 1.00 0.00 C ATOM 2496 CD LYS A 160 10.487 -10.168 -8.526 1.00 0.00 C ATOM 2497 CE LYS A 160 11.010 -11.419 -9.209 1.00 0.00 C ATOM 2498 NZ LYS A 160 11.261 -12.508 -8.243 1.00 0.00 N ATOM 0 H LYS A 160 10.878 -6.104 -9.566 1.00 0.00 H new ATOM 0 HA LYS A 160 12.646 -8.377 -8.868 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.722 -8.013 -11.200 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.666 -9.449 -10.854 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.532 -8.322 -9.014 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.259 -9.603 -10.179 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.273 -9.733 -7.908 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.666 -10.431 -7.859 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.289 -11.754 -9.955 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.933 -11.184 -9.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.887 -13.218 -8.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 11.714 -12.119 -7.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.359 -12.955 -7.982 1.00 0.00 H new ATOM 2512 N HIS A 161 14.251 -7.982 -10.774 1.00 0.00 N ATOM 2513 CA HIS A 161 15.274 -7.599 -11.732 1.00 0.00 C ATOM 2514 C HIS A 161 14.709 -7.618 -13.155 1.00 0.00 C ATOM 2515 O HIS A 161 14.985 -6.726 -13.953 1.00 0.00 O ATOM 2516 CB HIS A 161 16.512 -8.504 -11.624 1.00 0.00 C ATOM 2517 CG HIS A 161 17.616 -8.130 -12.575 1.00 0.00 C ATOM 2518 ND1 HIS A 161 17.898 -8.842 -13.724 1.00 0.00 N ATOM 2519 CD2 HIS A 161 18.492 -7.098 -12.553 1.00 0.00 C ATOM 2520 CE1 HIS A 161 18.894 -8.267 -14.365 1.00 0.00 C ATOM 2521 NE2 HIS A 161 19.275 -7.205 -13.680 1.00 0.00 N ATOM 0 H HIS A 161 14.430 -8.862 -10.290 1.00 0.00 H new ATOM 0 HA HIS A 161 15.589 -6.582 -11.497 1.00 0.00 H new ATOM 0 HB2 HIS A 161 16.893 -8.464 -10.604 1.00 0.00 H new ATOM 0 HB3 HIS A 161 16.215 -9.536 -11.813 1.00 0.00 H new ATOM 0 HD2 HIS A 161 18.563 -6.334 -11.793 1.00 0.00 H new ATOM 0 HE1 HIS A 161 19.326 -8.607 -15.294 1.00 0.00 H new ATOM 0 HE2 HIS A 161 20.027 -6.568 -13.943 1.00 0.00 H new ATOM 2529 N GLY A 162 13.929 -8.648 -13.459 1.00 0.00 N ATOM 2530 CA GLY A 162 13.351 -8.786 -14.781 1.00 0.00 C ATOM 2531 C GLY A 162 11.840 -8.928 -14.745 1.00 0.00 C ATOM 2532 O GLY A 162 11.178 -8.384 -13.859 1.00 0.00 O ATOM 0 H GLY A 162 13.686 -9.395 -12.808 1.00 0.00 H new ATOM 0 HA2 GLY A 162 13.616 -7.916 -15.382 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.783 -9.658 -15.273 1.00 0.00 H new ATOM 2536 N TYR A 163 11.296 -9.670 -15.703 1.00 0.00 N ATOM 2537 CA TYR A 163 9.856 -9.869 -15.801 1.00 0.00 C ATOM 2538 C TYR A 163 9.371 -10.863 -14.749 1.00 0.00 C ATOM 2539 O TYR A 163 10.102 -11.770 -14.347 1.00 0.00 O ATOM 2540 CB TYR A 163 9.466 -10.299 -17.218 1.00 0.00 C ATOM 2541 CG TYR A 163 9.743 -9.219 -18.248 1.00 0.00 C ATOM 2542 CD1 TYR A 163 8.802 -8.232 -18.524 1.00 0.00 C ATOM 2543 CD2 TYR A 163 10.955 -9.170 -18.924 1.00 0.00 C ATOM 2544 CE1 TYR A 163 9.062 -7.239 -19.443 1.00 0.00 C ATOM 2545 CE2 TYR A 163 11.222 -8.175 -19.839 1.00 0.00 C ATOM 2546 CZ TYR A 163 10.274 -7.214 -20.095 1.00 0.00 C ATOM 2547 OH TYR A 163 10.539 -6.218 -20.996 1.00 0.00 O ATOM 0 H TYR A 163 11.835 -10.146 -16.427 1.00 0.00 H new ATOM 0 HA TYR A 163 9.360 -8.920 -15.599 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.016 -11.201 -17.485 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.406 -10.554 -17.239 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.852 -8.244 -18.010 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.702 -9.925 -18.729 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.318 -6.484 -19.651 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.172 -8.151 -20.352 1.00 0.00 H new ATOM 0 HH TYR A 163 10.869 -6.611 -21.831 1.00 0.00 H new ATOM 2557 N GLN A 164 8.142 -10.683 -14.305 1.00 0.00 N ATOM 2558 CA GLN A 164 7.608 -11.454 -13.200 1.00 0.00 C ATOM 2559 C GLN A 164 6.208 -11.991 -13.449 1.00 0.00 C ATOM 2560 O GLN A 164 5.532 -11.596 -14.403 1.00 0.00 O ATOM 2561 CB GLN A 164 7.633 -10.604 -11.954 1.00 0.00 C ATOM 2562 CG GLN A 164 7.114 -9.198 -12.176 1.00 0.00 C ATOM 2563 CD GLN A 164 7.140 -8.365 -10.925 1.00 0.00 C ATOM 2564 OE1 GLN A 164 6.855 -8.846 -9.850 1.00 0.00 O ATOM 2565 NE2 GLN A 164 7.548 -7.126 -11.050 1.00 0.00 N ATOM 0 H GLN A 164 7.490 -10.003 -14.697 1.00 0.00 H new ATOM 0 HA GLN A 164 8.242 -12.332 -13.081 1.00 0.00 H new ATOM 0 HB2 GLN A 164 7.035 -11.087 -11.181 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.655 -10.551 -11.579 1.00 0.00 H new ATOM 0 HG2 GLN A 164 7.714 -8.711 -12.944 1.00 0.00 H new ATOM 0 HG3 GLN A 164 6.093 -9.248 -12.553 1.00 0.00 H new ATOM 0 HE21 GLN A 164 7.779 -6.756 -11.972 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.635 -6.532 -10.225 1.00 0.00 H new ATOM 2574 N LYS A 165 5.797 -12.909 -12.572 1.00 0.00 N ATOM 2575 CA LYS A 165 4.483 -13.546 -12.625 1.00 0.00 C ATOM 2576 C LYS A 165 3.412 -12.481 -12.486 1.00 0.00 C ATOM 2577 O LYS A 165 3.461 -11.674 -11.572 1.00 0.00 O ATOM 2578 CB LYS A 165 4.381 -14.556 -11.475 1.00 0.00 C ATOM 2579 CG LYS A 165 3.266 -15.594 -11.586 1.00 0.00 C ATOM 2580 CD LYS A 165 1.870 -15.008 -11.418 1.00 0.00 C ATOM 2581 CE LYS A 165 0.891 -16.061 -10.914 1.00 0.00 C ATOM 2582 NZ LYS A 165 0.809 -17.230 -11.830 1.00 0.00 N ATOM 0 H LYS A 165 6.375 -13.234 -11.797 1.00 0.00 H new ATOM 0 HA LYS A 165 4.346 -14.065 -13.574 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.332 -15.082 -11.396 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.244 -14.004 -10.545 1.00 0.00 H new ATOM 0 HG2 LYS A 165 3.331 -16.083 -12.558 1.00 0.00 H new ATOM 0 HG3 LYS A 165 3.421 -16.364 -10.831 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.904 -14.174 -10.717 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.522 -14.610 -12.371 1.00 0.00 H new ATOM 0 HE2 LYS A 165 1.198 -16.397 -9.924 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.098 -15.615 -10.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -0.152 -17.626 -11.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 1.030 -16.927 -12.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 1.491 -17.955 -11.530 1.00 0.00 H new ATOM 2596 N GLU A 166 2.435 -12.511 -13.358 1.00 0.00 N ATOM 2597 CA GLU A 166 1.425 -11.463 -13.392 1.00 0.00 C ATOM 2598 C GLU A 166 0.010 -12.043 -13.513 1.00 0.00 C ATOM 2599 O GLU A 166 -0.251 -12.889 -14.365 1.00 0.00 O ATOM 2600 CB GLU A 166 1.717 -10.543 -14.573 1.00 0.00 C ATOM 2601 CG GLU A 166 0.818 -9.331 -14.674 1.00 0.00 C ATOM 2602 CD GLU A 166 1.073 -8.549 -15.943 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.486 -8.911 -16.996 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.870 -7.589 -15.908 1.00 0.00 O ATOM 0 H GLU A 166 2.311 -13.245 -14.056 1.00 0.00 H new ATOM 0 HA GLU A 166 1.467 -10.905 -12.456 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.751 -10.205 -14.505 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.630 -11.119 -15.494 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.225 -9.648 -14.645 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.979 -8.686 -13.810 1.00 0.00 H new ATOM 2611 N GLU A 167 -0.888 -11.581 -12.654 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.285 -12.014 -12.673 1.00 0.00 C ATOM 2613 C GLU A 167 -3.169 -11.097 -13.450 1.00 0.00 C ATOM 2614 O GLU A 167 -2.813 -9.971 -13.751 1.00 0.00 O ATOM 2615 CB GLU A 167 -2.854 -12.205 -11.293 1.00 0.00 C ATOM 2616 CG GLU A 167 -2.493 -13.510 -10.694 1.00 0.00 C ATOM 2617 CD GLU A 167 -2.970 -14.678 -11.520 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -4.191 -14.880 -11.621 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -2.122 -15.408 -12.064 1.00 0.00 O ATOM 0 H GLU A 167 -0.674 -10.899 -11.926 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.266 -12.980 -13.177 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.499 -11.403 -10.645 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.940 -12.120 -11.339 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.410 -13.567 -10.582 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -2.921 -13.578 -9.694 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.326 -11.601 -13.764 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.303 -10.869 -14.574 1.00 0.00 C ATOM 2628 C ILE A 168 -6.601 -10.637 -13.816 1.00 0.00 C ATOM 2629 O ILE A 168 -7.154 -11.553 -13.207 1.00 0.00 O ATOM 2630 CB ILE A 168 -5.624 -11.610 -15.888 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.357 -11.824 -16.712 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -6.675 -10.856 -16.703 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -3.682 -10.542 -17.149 1.00 0.00 C ATOM 0 H ILE A 168 -4.636 -12.529 -13.475 1.00 0.00 H new ATOM 0 HA ILE A 168 -4.844 -9.908 -14.806 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.035 -12.586 -15.629 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.651 -12.413 -16.127 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.606 -12.411 -17.596 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.882 -11.401 -17.624 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.592 -10.767 -16.121 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.302 -9.861 -16.947 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.790 -10.780 -17.729 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.369 -9.960 -17.763 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.399 -9.962 -16.271 1.00 0.00 H new ATOM 2645 N MET A 169 -7.064 -9.410 -13.850 1.00 0.00 N ATOM 2646 CA MET A 169 -8.329 -9.038 -13.228 1.00 0.00 C ATOM 2647 C MET A 169 -9.153 -8.136 -14.143 1.00 0.00 C ATOM 2648 O MET A 169 -8.613 -7.257 -14.825 1.00 0.00 O ATOM 2649 CB MET A 169 -8.124 -8.361 -11.866 1.00 0.00 C ATOM 2650 CG MET A 169 -9.436 -7.904 -11.229 1.00 0.00 C ATOM 2651 SD MET A 169 -9.253 -7.290 -9.551 1.00 0.00 S ATOM 2652 CE MET A 169 -8.265 -5.835 -9.812 1.00 0.00 C ATOM 0 H MET A 169 -6.581 -8.637 -14.307 1.00 0.00 H new ATOM 0 HA MET A 169 -8.879 -9.964 -13.063 1.00 0.00 H new ATOM 0 HB2 MET A 169 -7.621 -9.055 -11.193 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.466 -7.501 -11.988 1.00 0.00 H new ATOM 0 HG2 MET A 169 -9.875 -7.121 -11.847 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.137 -8.738 -11.226 1.00 0.00 H new ATOM 0 HE1 MET A 169 -8.132 -5.311 -8.865 1.00 0.00 H new ATOM 0 HE2 MET A 169 -7.291 -6.123 -10.208 1.00 0.00 H new ATOM 0 HE3 MET A 169 -8.766 -5.178 -10.523 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.458 -8.371 -14.149 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.394 -7.602 -14.943 1.00 0.00 C ATOM 2664 C VAL A 170 -12.228 -6.709 -14.022 1.00 0.00 C ATOM 2665 O VAL A 170 -12.794 -7.182 -13.037 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.338 -8.534 -15.745 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.332 -7.730 -16.562 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -11.537 -9.468 -16.644 1.00 0.00 C ATOM 0 H VAL A 170 -10.896 -9.108 -13.597 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.829 -6.991 -15.647 1.00 0.00 H new ATOM 0 HB VAL A 170 -12.898 -9.139 -15.032 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -13.982 -8.408 -17.115 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -13.935 -7.112 -15.896 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -12.795 -7.091 -17.263 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -12.219 -10.113 -17.198 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -10.945 -8.879 -17.345 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.873 -10.080 -16.033 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.300 -5.429 -14.346 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.022 -4.463 -13.511 1.00 0.00 C ATOM 2680 C ILE A 171 -14.342 -4.050 -14.132 1.00 0.00 C ATOM 2681 O ILE A 171 -14.636 -4.369 -15.293 1.00 0.00 O ATOM 2682 CB ILE A 171 -12.188 -3.203 -13.219 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -11.767 -2.544 -14.531 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -10.990 -3.541 -12.345 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.023 -1.241 -14.369 1.00 0.00 C ATOM 0 H ILE A 171 -11.870 -5.027 -15.179 1.00 0.00 H new ATOM 0 HA ILE A 171 -13.217 -4.979 -12.571 1.00 0.00 H new ATOM 0 HB ILE A 171 -12.798 -2.490 -12.664 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.138 -3.240 -15.086 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -12.657 -2.367 -15.135 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -10.414 -2.636 -12.151 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -11.336 -3.961 -11.400 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -10.360 -4.269 -12.857 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -10.764 -0.845 -15.351 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -11.655 -0.524 -13.844 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.112 -1.411 -13.795 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.124 -3.333 -13.355 1.00 0.00 N ATOM 2698 CA ASP A 172 -16.463 -2.945 -13.736 1.00 0.00 C ATOM 2699 C ASP A 172 -16.517 -1.585 -14.410 1.00 0.00 C ATOM 2700 O ASP A 172 -17.598 -1.112 -14.762 1.00 0.00 O ATOM 2701 CB ASP A 172 -17.347 -2.906 -12.494 1.00 0.00 C ATOM 2702 CG ASP A 172 -16.917 -1.821 -11.502 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -15.869 -1.987 -10.845 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -17.625 -0.798 -11.378 1.00 0.00 O ATOM 0 H ASP A 172 -14.845 -3.000 -12.432 1.00 0.00 H new ATOM 0 HA ASP A 172 -16.816 -3.685 -14.455 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -18.381 -2.731 -12.793 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -17.318 -3.877 -12.000 1.00 0.00 H new ATOM 2709 N GLU A 173 -15.390 -0.963 -14.623 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.417 0.365 -15.179 1.00 0.00 C ATOM 2711 C GLU A 173 -14.489 0.524 -16.365 1.00 0.00 C ATOM 2712 O GLU A 173 -13.411 -0.069 -16.429 1.00 0.00 O ATOM 2713 CB GLU A 173 -15.121 1.404 -14.108 1.00 0.00 C ATOM 2714 CG GLU A 173 -13.757 1.343 -13.531 1.00 0.00 C ATOM 2715 CD GLU A 173 -13.562 2.437 -12.526 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -14.337 2.478 -11.530 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -12.650 3.251 -12.709 1.00 0.00 O ATOM 0 H GLU A 173 -14.463 -1.340 -14.427 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.427 0.529 -15.554 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -15.274 2.396 -14.534 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -15.845 1.288 -13.302 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -13.599 0.374 -13.057 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -13.016 1.434 -14.325 1.00 0.00 H new ATOM 2724 N LEU A 174 -14.962 1.285 -17.317 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.243 1.584 -18.528 1.00 0.00 C ATOM 2726 C LEU A 174 -13.530 2.924 -18.440 1.00 0.00 C ATOM 2727 O LEU A 174 -13.985 3.838 -17.752 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.204 1.551 -19.721 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.541 2.292 -19.540 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -16.384 3.791 -19.744 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -17.591 1.730 -20.476 1.00 0.00 C ATOM 0 H LEU A 174 -15.881 1.725 -17.271 1.00 0.00 H new ATOM 0 HA LEU A 174 -13.475 0.823 -18.669 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -14.692 1.975 -20.585 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.420 0.509 -19.958 1.00 0.00 H new ATOM 0 HG LEU A 174 -16.870 2.135 -18.513 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -17.349 4.280 -19.608 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -15.672 4.184 -19.018 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -16.018 3.985 -20.752 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -18.529 2.266 -20.334 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -17.259 1.847 -21.508 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -17.741 0.672 -20.261 1.00 0.00 H new ATOM 2743 N ILE A 175 -12.421 3.033 -19.130 1.00 0.00 N ATOM 2744 CA ILE A 175 -11.701 4.286 -19.222 1.00 0.00 C ATOM 2745 C ILE A 175 -11.356 4.593 -20.668 1.00 0.00 C ATOM 2746 O ILE A 175 -11.148 3.684 -21.472 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.392 4.301 -18.363 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -9.621 2.974 -18.471 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.678 4.641 -16.909 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -8.840 2.805 -19.756 1.00 0.00 C ATOM 0 H ILE A 175 -11.992 2.262 -19.642 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.365 5.053 -18.823 1.00 0.00 H new ATOM 0 HB ILE A 175 -9.758 5.087 -18.772 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -8.932 2.899 -17.630 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.328 2.149 -18.379 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.745 4.642 -16.345 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -11.138 5.627 -16.850 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.356 3.898 -16.488 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.328 1.843 -19.747 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -9.523 2.845 -20.605 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.106 3.606 -19.844 1.00 0.00 H new ATOM 2762 N PHE A 176 -11.371 5.851 -21.012 1.00 0.00 N ATOM 2763 CA PHE A 176 -10.918 6.280 -22.310 1.00 0.00 C ATOM 2764 C PHE A 176 -9.957 7.434 -22.133 1.00 0.00 C ATOM 2765 O PHE A 176 -10.072 8.191 -21.164 1.00 0.00 O ATOM 2766 CB PHE A 176 -12.096 6.660 -23.230 1.00 0.00 C ATOM 2767 CG PHE A 176 -12.919 7.828 -22.759 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -13.994 7.637 -21.907 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -12.620 9.117 -23.175 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -14.752 8.706 -21.479 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -13.376 10.188 -22.751 1.00 0.00 C ATOM 2772 CZ PHE A 176 -14.444 9.983 -21.902 1.00 0.00 C ATOM 0 H PHE A 176 -11.695 6.605 -20.406 1.00 0.00 H new ATOM 0 HA PHE A 176 -10.404 5.453 -22.800 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -11.704 6.887 -24.222 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -12.749 5.794 -23.336 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.241 6.640 -21.574 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -11.785 9.283 -23.839 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -15.587 8.544 -20.813 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -13.133 11.187 -23.083 1.00 0.00 H new ATOM 0 HZ PHE A 176 -15.038 10.821 -21.569 1.00 0.00 H new ATOM 2782 N ASN A 177 -9.014 7.566 -23.027 1.00 0.00 N ATOM 2783 CA ASN A 177 -8.068 8.658 -22.944 1.00 0.00 C ATOM 2784 C ASN A 177 -8.468 9.790 -23.859 1.00 0.00 C ATOM 2785 O ASN A 177 -9.479 9.704 -24.561 1.00 0.00 O ATOM 2786 CB ASN A 177 -6.631 8.192 -23.228 1.00 0.00 C ATOM 2787 CG ASN A 177 -6.433 7.544 -24.590 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -7.127 7.850 -25.560 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -5.461 6.658 -24.670 1.00 0.00 N ATOM 0 H ASN A 177 -8.876 6.938 -23.819 1.00 0.00 H new ATOM 0 HA ASN A 177 -8.088 9.030 -21.920 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.962 9.049 -23.147 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.334 7.482 -22.456 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.261 6.199 -25.559 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.908 6.431 -23.843 1.00 0.00 H new ATOM 2796 N ILE A 178 -7.695 10.851 -23.855 1.00 0.00 N ATOM 2797 CA ILE A 178 -7.995 11.978 -24.695 1.00 0.00 C ATOM 2798 C ILE A 178 -6.964 12.100 -25.785 1.00 0.00 C ATOM 2799 O ILE A 178 -5.773 12.247 -25.511 1.00 0.00 O ATOM 2800 CB ILE A 178 -8.022 13.305 -23.914 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -8.963 13.213 -22.701 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -8.441 14.441 -24.844 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -10.387 12.842 -23.044 1.00 0.00 C ATOM 0 H ILE A 178 -6.858 10.954 -23.281 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.986 11.799 -25.111 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.020 13.510 -23.536 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.566 12.476 -22.003 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.965 14.173 -22.184 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.459 15.378 -24.288 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.729 14.520 -25.666 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.434 14.237 -25.243 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.982 12.799 -22.132 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.806 13.591 -23.716 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -10.402 11.868 -23.532 1.00 0.00 H new ATOM 2815 N ASN A 179 -7.408 12.017 -27.011 1.00 0.00 N ATOM 2816 CA ASN A 179 -6.518 12.193 -28.133 1.00 0.00 C ATOM 2817 C ASN A 179 -7.055 13.271 -29.046 1.00 0.00 C ATOM 2818 O ASN A 179 -6.315 13.888 -29.816 1.00 0.00 O ATOM 2819 CB ASN A 179 -6.369 10.890 -28.906 1.00 0.00 C ATOM 2820 CG ASN A 179 -5.035 10.791 -29.607 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -4.061 10.342 -29.020 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -4.977 11.215 -30.859 1.00 0.00 N ATOM 0 H ASN A 179 -8.379 11.829 -27.260 1.00 0.00 H new ATOM 0 HA ASN A 179 -5.538 12.490 -27.758 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -6.481 10.049 -28.222 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -7.170 10.812 -29.641 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -4.096 11.174 -31.371 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -5.814 11.583 -31.312 1.00 0.00 H new ATOM 2829 N THR A 180 -8.350 13.510 -28.947 1.00 0.00 N ATOM 2830 CA THR A 180 -9.006 14.473 -29.791 1.00 0.00 C ATOM 2831 C THR A 180 -9.848 15.429 -28.956 1.00 0.00 C ATOM 2832 O THR A 180 -10.134 15.159 -27.784 1.00 0.00 O ATOM 2833 CB THR A 180 -9.916 13.762 -30.815 1.00 0.00 C ATOM 2834 OG1 THR A 180 -10.995 13.106 -30.135 1.00 0.00 O ATOM 2835 CG2 THR A 180 -9.126 12.721 -31.586 1.00 0.00 C ATOM 0 H THR A 180 -8.967 13.042 -28.282 1.00 0.00 H new ATOM 0 HA THR A 180 -8.237 15.036 -30.319 1.00 0.00 H new ATOM 0 HB THR A 180 -10.308 14.510 -31.504 1.00 0.00 H new ATOM 0 HG1 THR A 180 -10.685 12.245 -29.783 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.780 12.227 -32.305 1.00 0.00 H new ATOM 0 HG22 THR A 180 -8.305 13.205 -32.115 1.00 0.00 H new ATOM 0 HG23 THR A 180 -8.725 11.982 -30.893 1.00 0.00 H new ATOM 2843 N LYS A 181 -10.237 16.541 -29.556 1.00 0.00 N ATOM 2844 CA LYS A 181 -11.083 17.525 -28.890 1.00 0.00 C ATOM 2845 C LYS A 181 -12.435 16.918 -28.558 1.00 0.00 C ATOM 2846 O LYS A 181 -13.036 17.232 -27.528 1.00 0.00 O ATOM 2847 CB LYS A 181 -11.248 18.801 -29.733 1.00 0.00 C ATOM 2848 CG LYS A 181 -10.019 19.719 -29.740 1.00 0.00 C ATOM 2849 CD LYS A 181 -8.815 19.085 -30.428 1.00 0.00 C ATOM 2850 CE LYS A 181 -9.045 18.921 -31.921 1.00 0.00 C ATOM 2851 NZ LYS A 181 -7.855 18.364 -32.607 1.00 0.00 N ATOM 0 H LYS A 181 -9.979 16.789 -30.511 1.00 0.00 H new ATOM 0 HA LYS A 181 -10.590 17.814 -27.962 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.480 18.516 -30.759 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -12.103 19.362 -29.357 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.271 20.652 -30.244 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -9.754 19.972 -28.714 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -7.933 19.703 -30.261 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -8.611 18.112 -29.982 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.899 18.265 -32.086 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.296 19.888 -32.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -8.053 18.268 -33.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -7.045 19.003 -32.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -7.630 17.430 -32.208 1.00 0.00 H new ATOM 2865 N ASP A 182 -12.911 16.055 -29.449 1.00 0.00 N ATOM 2866 CA ASP A 182 -14.173 15.353 -29.252 1.00 0.00 C ATOM 2867 C ASP A 182 -14.113 14.513 -27.981 1.00 0.00 C ATOM 2868 O ASP A 182 -15.048 14.512 -27.183 1.00 0.00 O ATOM 2869 CB ASP A 182 -14.477 14.458 -30.456 1.00 0.00 C ATOM 2870 CG ASP A 182 -15.815 13.755 -30.341 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -16.858 14.423 -30.508 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -15.834 12.527 -30.099 1.00 0.00 O ATOM 0 H ASP A 182 -12.437 15.824 -30.322 1.00 0.00 H new ATOM 0 HA ASP A 182 -14.970 16.090 -29.153 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -14.465 15.061 -31.364 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -13.688 13.713 -30.558 1.00 0.00 H new ATOM 2877 N ASP A 183 -12.995 13.807 -27.794 1.00 0.00 N ATOM 2878 CA ASP A 183 -12.790 12.993 -26.587 1.00 0.00 C ATOM 2879 C ASP A 183 -12.735 13.892 -25.370 1.00 0.00 C ATOM 2880 O ASP A 183 -13.298 13.581 -24.324 1.00 0.00 O ATOM 2881 CB ASP A 183 -11.459 12.223 -26.648 1.00 0.00 C ATOM 2882 CG ASP A 183 -11.363 11.225 -27.771 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -12.287 10.412 -27.941 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -10.337 11.244 -28.488 1.00 0.00 O ATOM 0 H ASP A 183 -12.220 13.780 -28.457 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.619 12.288 -26.525 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -10.644 12.940 -26.746 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -11.313 11.701 -25.702 1.00 0.00 H new ATOM 2889 N LEU A 184 -12.050 15.016 -25.529 1.00 0.00 N ATOM 2890 CA LEU A 184 -11.838 15.961 -24.449 1.00 0.00 C ATOM 2891 C LEU A 184 -13.172 16.501 -23.941 1.00 0.00 C ATOM 2892 O LEU A 184 -13.426 16.522 -22.737 1.00 0.00 O ATOM 2893 CB LEU A 184 -10.958 17.104 -24.948 1.00 0.00 C ATOM 2894 CG LEU A 184 -10.564 18.149 -23.914 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -9.715 17.513 -22.823 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -9.806 19.272 -24.580 1.00 0.00 C ATOM 0 H LEU A 184 -11.626 15.296 -26.414 1.00 0.00 H new ATOM 0 HA LEU A 184 -11.341 15.455 -23.621 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.047 16.677 -25.368 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.479 17.607 -25.762 1.00 0.00 H new ATOM 0 HG LEU A 184 -11.467 18.556 -23.459 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -9.439 18.270 -22.089 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -10.284 16.723 -22.333 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.813 17.090 -23.264 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.528 20.016 -23.834 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.906 18.875 -25.050 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -10.436 19.737 -25.338 1.00 0.00 H new ATOM 2908 N LYS A 185 -14.029 16.916 -24.868 1.00 0.00 N ATOM 2909 CA LYS A 185 -15.346 17.410 -24.509 1.00 0.00 C ATOM 2910 C LYS A 185 -16.210 16.282 -23.962 1.00 0.00 C ATOM 2911 O LYS A 185 -17.023 16.484 -23.066 1.00 0.00 O ATOM 2912 CB LYS A 185 -16.034 18.131 -25.668 1.00 0.00 C ATOM 2913 CG LYS A 185 -17.336 18.795 -25.249 1.00 0.00 C ATOM 2914 CD LYS A 185 -17.928 19.649 -26.348 1.00 0.00 C ATOM 2915 CE LYS A 185 -19.189 20.344 -25.861 1.00 0.00 C ATOM 2916 NZ LYS A 185 -19.742 21.272 -26.869 1.00 0.00 N ATOM 0 H LYS A 185 -13.833 16.919 -25.869 1.00 0.00 H new ATOM 0 HA LYS A 185 -15.212 18.152 -23.722 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.360 18.885 -26.074 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -16.234 17.418 -26.468 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -18.055 18.028 -24.961 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -17.159 19.413 -24.368 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -17.199 20.391 -26.673 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -18.159 19.029 -27.214 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -19.940 19.595 -25.609 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -18.968 20.894 -24.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -20.601 21.722 -26.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -19.037 22.003 -27.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -19.979 20.745 -27.734 1.00 0.00 H new ATOM 2930 N LEU A 186 -16.039 15.100 -24.520 1.00 0.00 N ATOM 2931 CA LEU A 186 -16.761 13.929 -24.060 1.00 0.00 C ATOM 2932 C LEU A 186 -16.462 13.686 -22.585 1.00 0.00 C ATOM 2933 O LEU A 186 -17.370 13.476 -21.774 1.00 0.00 O ATOM 2934 CB LEU A 186 -16.312 12.721 -24.866 1.00 0.00 C ATOM 2935 CG LEU A 186 -16.941 11.395 -24.484 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -18.431 11.431 -24.718 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -16.296 10.278 -25.263 1.00 0.00 C ATOM 0 H LEU A 186 -15.402 14.924 -25.297 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.831 14.088 -24.190 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -16.525 12.912 -25.918 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -15.230 12.628 -24.771 1.00 0.00 H new ATOM 0 HG LEU A 186 -16.775 11.215 -23.422 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -18.866 10.472 -24.439 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -18.875 12.221 -24.113 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -18.629 11.626 -25.772 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -16.753 9.329 -24.984 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -16.438 10.449 -26.330 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -15.230 10.247 -25.040 1.00 0.00 H new ATOM 2949 N ALA A 187 -15.186 13.715 -22.254 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.739 13.548 -20.884 1.00 0.00 C ATOM 2951 C ALA A 187 -15.238 14.670 -19.970 1.00 0.00 C ATOM 2952 O ALA A 187 -15.674 14.408 -18.848 1.00 0.00 O ATOM 2953 CB ALA A 187 -13.227 13.456 -20.830 1.00 0.00 C ATOM 0 H ALA A 187 -14.431 13.855 -22.925 1.00 0.00 H new ATOM 0 HA ALA A 187 -15.169 12.617 -20.515 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.907 13.331 -19.796 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.893 12.602 -21.419 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.792 14.369 -21.236 1.00 0.00 H new ATOM 2959 N GLU A 188 -15.188 15.921 -20.447 1.00 0.00 N ATOM 2960 CA GLU A 188 -15.627 17.043 -19.619 1.00 0.00 C ATOM 2961 C GLU A 188 -17.122 16.981 -19.375 1.00 0.00 C ATOM 2962 O GLU A 188 -17.596 17.364 -18.314 1.00 0.00 O ATOM 2963 CB GLU A 188 -15.213 18.410 -20.221 1.00 0.00 C ATOM 2964 CG GLU A 188 -15.920 18.801 -21.507 1.00 0.00 C ATOM 2965 CD GLU A 188 -17.063 19.789 -21.300 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -16.794 21.009 -21.231 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -18.230 19.358 -21.220 1.00 0.00 O ATOM 0 H GLU A 188 -14.856 16.174 -21.378 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.120 16.954 -18.658 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.396 19.185 -19.477 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -14.139 18.394 -20.408 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -15.194 19.237 -22.193 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -16.310 17.902 -21.985 1.00 0.00 H new ATOM 2974 N MET A 189 -17.849 16.464 -20.354 1.00 0.00 N ATOM 2975 CA MET A 189 -19.274 16.324 -20.270 1.00 0.00 C ATOM 2976 C MET A 189 -19.683 15.399 -19.129 1.00 0.00 C ATOM 2977 O MET A 189 -20.603 15.710 -18.360 1.00 0.00 O ATOM 2978 CB MET A 189 -19.819 15.816 -21.592 1.00 0.00 C ATOM 2979 CG MET A 189 -21.308 15.644 -21.590 1.00 0.00 C ATOM 2980 SD MET A 189 -21.954 15.159 -23.196 1.00 0.00 S ATOM 2981 CE MET A 189 -21.747 16.701 -24.086 1.00 0.00 C ATOM 0 H MET A 189 -17.452 16.130 -21.232 1.00 0.00 H new ATOM 0 HA MET A 189 -19.700 17.305 -20.059 1.00 0.00 H new ATOM 0 HB2 MET A 189 -19.541 16.512 -22.384 1.00 0.00 H new ATOM 0 HB3 MET A 189 -19.350 14.861 -21.828 1.00 0.00 H new ATOM 0 HG2 MET A 189 -21.581 14.891 -20.851 1.00 0.00 H new ATOM 0 HG3 MET A 189 -21.777 16.578 -21.282 1.00 0.00 H new ATOM 0 HE1 MET A 189 -22.372 16.692 -24.979 1.00 0.00 H new ATOM 0 HE2 MET A 189 -22.041 17.533 -23.446 1.00 0.00 H new ATOM 0 HE3 MET A 189 -20.702 16.817 -24.375 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.998 14.268 -19.005 1.00 0.00 N ATOM 2992 CA LEU A 190 -19.322 13.319 -17.956 1.00 0.00 C ATOM 2993 C LEU A 190 -18.876 13.834 -16.591 1.00 0.00 C ATOM 2994 O LEU A 190 -19.553 13.611 -15.591 1.00 0.00 O ATOM 2995 CB LEU A 190 -18.766 11.911 -18.267 1.00 0.00 C ATOM 2996 CG LEU A 190 -17.249 11.769 -18.412 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -16.587 11.576 -17.058 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -16.918 10.616 -19.338 1.00 0.00 C ATOM 0 H LEU A 190 -18.225 13.991 -19.611 1.00 0.00 H new ATOM 0 HA LEU A 190 -20.407 13.219 -17.920 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -19.093 11.237 -17.475 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -19.227 11.564 -19.192 1.00 0.00 H new ATOM 0 HG LEU A 190 -16.859 12.690 -18.846 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -15.510 11.478 -17.190 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -16.798 12.437 -16.424 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -16.978 10.674 -16.587 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -15.836 10.525 -19.433 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -17.325 9.692 -18.928 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -17.354 10.801 -20.320 1.00 0.00 H new ATOM 3010 N LEU A 191 -17.741 14.532 -16.555 1.00 0.00 N ATOM 3011 CA LEU A 191 -17.251 15.136 -15.314 1.00 0.00 C ATOM 3012 C LEU A 191 -18.211 16.212 -14.852 1.00 0.00 C ATOM 3013 O LEU A 191 -18.509 16.351 -13.665 1.00 0.00 O ATOM 3014 CB LEU A 191 -15.883 15.754 -15.539 1.00 0.00 C ATOM 3015 CG LEU A 191 -14.768 14.776 -15.846 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -13.498 15.523 -16.157 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -14.568 13.830 -14.684 1.00 0.00 C ATOM 0 H LEU A 191 -17.145 14.693 -17.367 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.177 14.359 -14.553 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -15.956 16.465 -16.362 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -15.610 16.322 -14.650 1.00 0.00 H new ATOM 0 HG LEU A 191 -15.042 14.186 -16.721 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.702 14.812 -16.376 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.657 16.167 -17.022 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -13.214 16.132 -15.298 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.764 13.132 -14.917 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.307 14.399 -13.792 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.489 13.275 -14.504 1.00 0.00 H new ATOM 3029 N LYS A 192 -18.679 16.962 -15.818 1.00 0.00 N ATOM 3030 CA LYS A 192 -19.638 18.036 -15.613 1.00 0.00 C ATOM 3031 C LYS A 192 -20.944 17.481 -15.040 1.00 0.00 C ATOM 3032 O LYS A 192 -21.482 18.010 -14.070 1.00 0.00 O ATOM 3033 CB LYS A 192 -19.875 18.720 -16.960 1.00 0.00 C ATOM 3034 CG LYS A 192 -20.795 19.926 -16.954 1.00 0.00 C ATOM 3035 CD LYS A 192 -20.919 20.491 -18.368 1.00 0.00 C ATOM 3036 CE LYS A 192 -19.580 21.041 -18.864 1.00 0.00 C ATOM 3037 NZ LYS A 192 -19.658 21.560 -20.254 1.00 0.00 N ATOM 0 H LYS A 192 -18.402 16.846 -16.793 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.251 18.760 -14.896 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.909 19.029 -17.360 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -20.284 17.982 -17.650 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -21.778 19.643 -16.579 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -20.404 20.689 -16.281 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -21.268 19.711 -19.045 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -21.668 21.283 -18.382 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -19.250 21.840 -18.199 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -18.827 20.254 -18.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -19.047 22.396 -20.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -19.342 20.824 -20.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -20.640 21.823 -20.472 1.00 0.00 H new ATOM 3051 N LYS A 193 -21.426 16.393 -15.636 1.00 0.00 N ATOM 3052 CA LYS A 193 -22.645 15.726 -15.177 1.00 0.00 C ATOM 3053 C LYS A 193 -22.432 15.105 -13.792 1.00 0.00 C ATOM 3054 O LYS A 193 -23.357 15.008 -12.987 1.00 0.00 O ATOM 3055 CB LYS A 193 -23.103 14.659 -16.178 1.00 0.00 C ATOM 3056 CG LYS A 193 -24.474 14.077 -15.854 1.00 0.00 C ATOM 3057 CD LYS A 193 -24.947 13.091 -16.912 1.00 0.00 C ATOM 3058 CE LYS A 193 -24.107 11.826 -16.916 1.00 0.00 C ATOM 3059 NZ LYS A 193 -24.624 10.828 -17.881 1.00 0.00 N ATOM 0 H LYS A 193 -20.988 15.951 -16.444 1.00 0.00 H new ATOM 0 HA LYS A 193 -23.430 16.479 -15.104 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -23.128 15.095 -17.177 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -22.370 13.853 -16.200 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -24.435 13.577 -14.886 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -25.198 14.887 -15.765 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -25.991 12.834 -16.730 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -24.901 13.561 -17.894 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -23.076 12.075 -17.167 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -24.096 11.393 -15.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -24.025 9.978 -17.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.599 10.572 -17.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -24.611 11.232 -18.839 1.00 0.00 H new ATOM 3073 N ASP A 194 -21.201 14.683 -13.542 1.00 0.00 N ATOM 3074 CA ASP A 194 -20.812 14.043 -12.280 1.00 0.00 C ATOM 3075 C ASP A 194 -20.935 15.019 -11.112 1.00 0.00 C ATOM 3076 O ASP A 194 -21.076 14.611 -9.954 1.00 0.00 O ATOM 3077 CB ASP A 194 -19.373 13.519 -12.390 1.00 0.00 C ATOM 3078 CG ASP A 194 -18.882 12.819 -11.140 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -19.331 11.687 -10.864 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -18.025 13.391 -10.439 1.00 0.00 O ATOM 0 H ASP A 194 -20.435 14.773 -14.209 1.00 0.00 H new ATOM 0 HA ASP A 194 -21.486 13.207 -12.090 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -19.311 12.828 -13.231 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -18.708 14.353 -12.613 1.00 0.00 H new ATOM 3085 N GLY A 195 -20.868 16.299 -11.421 1.00 0.00 N ATOM 3086 CA GLY A 195 -21.012 17.319 -10.402 1.00 0.00 C ATOM 3087 C GLY A 195 -22.441 17.409 -9.890 1.00 0.00 C ATOM 3088 O GLY A 195 -22.814 16.713 -8.944 1.00 0.00 O ATOM 0 H GLY A 195 -20.716 16.656 -12.364 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -20.341 17.100 -9.571 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -20.710 18.284 -10.809 1.00 0.00 H new ATOM 3092 N LEU A 196 -23.246 18.251 -10.521 1.00 0.00 N ATOM 3093 CA LEU A 196 -24.642 18.411 -10.125 1.00 0.00 C ATOM 3094 C LEU A 196 -25.464 17.187 -10.524 1.00 0.00 C ATOM 3095 O LEU A 196 -25.844 17.086 -11.733 1.00 0.00 O ATOM 3096 CB LEU A 196 -25.242 19.680 -10.747 1.00 0.00 C ATOM 3097 CG LEU A 196 -24.557 21.000 -10.375 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -25.211 22.162 -11.104 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -24.602 21.225 -8.869 1.00 0.00 C ATOM 0 H LEU A 196 -22.960 18.834 -11.308 1.00 0.00 H new ATOM 0 HA LEU A 196 -24.674 18.509 -9.040 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -25.219 19.575 -11.832 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -26.290 19.743 -10.455 1.00 0.00 H new ATOM 0 HG LEU A 196 -23.513 20.941 -10.682 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -24.712 23.091 -10.828 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -25.127 22.010 -12.180 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -26.264 22.219 -10.827 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -24.110 22.167 -8.627 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -25.640 21.262 -8.537 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -24.088 20.407 -8.363 1.00 0.00 H new TER 3111 LEU A 196