USER MOD reduce.3.24.130724 H: found=0, std=0, add=1709, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1698 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 13 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 14 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 7 ASN : amide:sc= 0.8 K(o=1.7,f=-6!) USER MOD Set 2.2: B 8 LYS NZ :NH3+ 151:sc= 0.918 (180deg=-0.00394) USER MOD Set 3.1: A 61 GLN : amide:sc= 0.968 K(o=1.1,f=-1.3) USER MOD Set 3.2: A 100 GLN : amide:sc= 0.133 K(o=1.1,f=-1.5) USER MOD Set 4.1: A 27 GLN : amide:sc= 1.04 K(o=2.2,f=1.2) USER MOD Set 4.2: A 30 LYS NZ :NH3+ -156:sc= 1.21 (180deg=0.673) USER MOD Set 4.3: A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 166:sc= -0.0184 (180deg=-0.287) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= 0.533 K(o=0.53,f=-4.6!) USER MOD Single : A 6 GLN : amide:sc= 0.909 K(o=0.91,f=-5.3!) USER MOD Single : A 10 HIS : no HD1:sc= -0.735 X(o=-0.74,f=-0.76) USER MOD Single : A 17 TYR OH : rot -36:sc= 0.197 USER MOD Single : A 22 THR OG1 : rot 150:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0.00653 USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 THR OG1 : rot 83:sc= 1.24 USER MOD Single : A 45 GLN : amide:sc= -0.0452 K(o=-0.045,f=-0.8) USER MOD Single : A 57 TYR OH : rot 110:sc= 0.463 USER MOD Single : A 59 MET CE :methyl -179:sc= -0.188 (180deg=-0.191) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0.903 K(o=0.9,f=0) USER MOD Single : A 74 GLN : amide:sc=-0.00865 X(o=-0.0086,f=-0.15) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0236 USER MOD Single : A 76 SER OG : rot -120:sc= 0.701 USER MOD Single : A 77 GLN : amide:sc= 0.649 K(o=0.65,f=-4.5!) USER MOD Single : A 78 SER OG : rot 180:sc= -0.0611 USER MOD Single : A 83 THR OG1 : rot -48:sc= 0.191 USER MOD Single : A 94 MET CE :methyl 151:sc= -0.289 (180deg=-1.27) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= -0.0748 USER MOD Single : A 105 THR OG1 : rot -91:sc= 1.22 USER MOD Single : A 107 MET CE :methyl 153:sc= -3.84! (180deg=-6.4!) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 170:sc= 0 USER MOD Single : A 124 SER OG : rot -72:sc= 0.206 USER MOD Single : A 128 THR OG1 : rot 72:sc= 0.408 USER MOD Single : A 131 THR OG1 : rot 78:sc= 1.25 USER MOD Single : A 139 LYS NZ :NH3+ -176:sc= 1.27 (180deg=1.19) USER MOD Single : A 140 GLN : amide:sc= 0.987 K(o=0.99,f=-0.038) USER MOD Single : A 141 THR OG1 : rot -97:sc= 1.3 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= -0.273 X(o=-0.27,f=-0.28) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= -0.323 X(o=-0.32,f=-0.35) USER MOD Single : A 155 HIS : no HD1:sc= -0.313 X(o=-0.31,f=-0.33) USER MOD Single : A 156 HIS : no HD1:sc= -0.0632 X(o=-0.063,f=-0.063) USER MOD Single : A 157 HIS : no HD1:sc=-2.78e-05 X(o=-2.8e-05,f=0) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -166:sc=-0.00586 (180deg=-0.246) USER MOD Single : B 10 LYS NZ :NH3+ -164:sc= -0.0241 (180deg=-0.258) USER MOD Single : B 11 LYS NZ :NH3+ -170:sc= -0.0098 (180deg=-0.141) USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0901) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : B 23 SER OG : rot -47:sc= 0.293 USER MOD Single : B 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 MET CE :methyl -127:sc= 0 (180deg=-0.725) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 37 GLN : amide:sc= -0.228 K(o=-0.23,f=-0.74) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 THR OG1 : rot 90:sc= 0.544 USER MOD Single : B 43 GLN : amide:sc= -0.128 K(o=-0.13,f=-0.77) USER MOD Single : B 48 MET CE :methyl 158:sc= -0.0554 (180deg=-1) USER MOD Single : B 53 ASN : amide:sc= -0.191 K(o=-0.19,f=-1.4) USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.172 -17.537 -2.406 1.00 0.00 N ATOM 2 CA MET A 1 -8.741 -17.784 -3.747 1.00 0.00 C ATOM 3 C MET A 1 -8.213 -16.760 -4.745 1.00 0.00 C ATOM 4 O MET A 1 -8.415 -15.561 -4.559 1.00 0.00 O ATOM 5 CB MET A 1 -10.272 -17.746 -3.699 1.00 0.00 C ATOM 6 CG MET A 1 -10.868 -18.087 -5.064 1.00 0.00 C ATOM 7 SD MET A 1 -12.679 -18.143 -5.095 1.00 0.00 S ATOM 8 CE MET A 1 -13.043 -16.398 -4.775 1.00 0.00 C ATOM 0 H1 MET A 1 -8.541 -18.243 -1.737 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.136 -17.610 -2.450 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.438 -16.584 -2.086 1.00 0.00 H new ATOM 0 HA MET A 1 -8.433 -18.777 -4.074 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.634 -18.453 -2.953 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.606 -16.756 -3.389 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.527 -17.350 -5.791 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.481 -19.054 -5.385 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.090 -16.197 -5.002 1.00 0.00 H new ATOM 0 HE2 MET A 1 -12.850 -16.172 -3.726 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.409 -15.773 -5.403 1.00 0.00 H new ATOM 18 N SER A 2 -7.542 -17.240 -5.797 1.00 0.00 N ATOM 19 CA SER A 2 -6.989 -16.422 -6.874 1.00 0.00 C ATOM 20 C SER A 2 -6.202 -15.202 -6.380 1.00 0.00 C ATOM 21 O SER A 2 -6.137 -14.184 -7.068 1.00 0.00 O ATOM 22 CB SER A 2 -8.107 -16.006 -7.832 1.00 0.00 C ATOM 23 OG SER A 2 -8.781 -17.157 -8.301 1.00 0.00 O ATOM 0 H SER A 2 -7.365 -18.237 -5.924 1.00 0.00 H new ATOM 0 HA SER A 2 -6.263 -17.040 -7.402 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.808 -15.343 -7.324 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.692 -15.448 -8.671 1.00 0.00 H new ATOM 0 HG SER A 2 -9.498 -16.890 -8.913 1.00 0.00 H new ATOM 29 N LEU A 3 -5.605 -15.295 -5.189 1.00 0.00 N ATOM 30 CA LEU A 3 -4.877 -14.181 -4.594 1.00 0.00 C ATOM 31 C LEU A 3 -3.665 -13.789 -5.439 1.00 0.00 C ATOM 32 O LEU A 3 -3.277 -12.623 -5.460 1.00 0.00 O ATOM 33 CB LEU A 3 -4.465 -14.588 -3.174 1.00 0.00 C ATOM 34 CG LEU A 3 -3.631 -13.521 -2.461 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.362 -12.183 -2.421 1.00 0.00 C ATOM 36 CD2 LEU A 3 -3.370 -13.957 -1.023 1.00 0.00 C ATOM 0 H LEU A 3 -5.614 -16.139 -4.617 1.00 0.00 H new ATOM 0 HA LEU A 3 -5.518 -13.300 -4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.360 -14.793 -2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.895 -15.516 -3.220 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.697 -13.405 -3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.744 -11.446 -1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.560 -11.846 -3.439 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.305 -12.300 -1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.776 -13.197 -0.515 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.320 -14.083 -0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.828 -14.902 -1.022 1.00 0.00 H new ATOM 48 N GLY A 4 -3.055 -14.746 -6.145 1.00 0.00 N ATOM 49 CA GLY A 4 -1.888 -14.449 -6.956 1.00 0.00 C ATOM 50 C GLY A 4 -2.235 -13.518 -8.113 1.00 0.00 C ATOM 51 O GLY A 4 -1.428 -12.669 -8.485 1.00 0.00 O ATOM 0 H GLY A 4 -3.352 -15.722 -6.167 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.119 -13.989 -6.335 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.469 -15.376 -7.347 1.00 0.00 H new ATOM 55 N GLN A 5 -3.432 -13.670 -8.681 1.00 0.00 N ATOM 56 CA GLN A 5 -3.920 -12.824 -9.760 1.00 0.00 C ATOM 57 C GLN A 5 -4.301 -11.434 -9.242 1.00 0.00 C ATOM 58 O GLN A 5 -4.790 -10.603 -10.005 1.00 0.00 O ATOM 59 CB GLN A 5 -5.131 -13.483 -10.427 1.00 0.00 C ATOM 60 CG GLN A 5 -4.734 -14.749 -11.193 1.00 0.00 C ATOM 61 CD GLN A 5 -4.354 -15.917 -10.287 1.00 0.00 C ATOM 62 OE1 GLN A 5 -4.867 -16.051 -9.182 1.00 0.00 O ATOM 63 NE2 GLN A 5 -3.451 -16.774 -10.754 1.00 0.00 N ATOM 0 H GLN A 5 -4.094 -14.393 -8.399 1.00 0.00 H new ATOM 0 HA GLN A 5 -3.120 -12.706 -10.491 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -5.873 -13.734 -9.669 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -5.600 -12.776 -11.111 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -5.563 -15.051 -11.833 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -3.893 -14.519 -11.847 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -3.044 -16.633 -11.678 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -3.165 -17.573 -10.188 1.00 0.00 H new ATOM 72 N GLN A 6 -4.077 -11.178 -7.948 1.00 0.00 N ATOM 73 CA GLN A 6 -4.408 -9.910 -7.316 1.00 0.00 C ATOM 74 C GLN A 6 -3.208 -9.344 -6.558 1.00 0.00 C ATOM 75 O GLN A 6 -3.306 -8.278 -5.954 1.00 0.00 O ATOM 76 CB GLN A 6 -5.595 -10.112 -6.370 1.00 0.00 C ATOM 77 CG GLN A 6 -6.807 -10.630 -7.142 1.00 0.00 C ATOM 78 CD GLN A 6 -8.034 -10.755 -6.249 1.00 0.00 C ATOM 79 OE1 GLN A 6 -7.923 -10.917 -5.037 1.00 0.00 O ATOM 80 NE2 GLN A 6 -9.222 -10.682 -6.843 1.00 0.00 N ATOM 0 H GLN A 6 -3.657 -11.855 -7.311 1.00 0.00 H new ATOM 0 HA GLN A 6 -4.678 -9.190 -8.089 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -5.327 -10.819 -5.585 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -5.843 -9.170 -5.880 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -7.027 -9.955 -7.969 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -6.573 -11.602 -7.577 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -9.280 -10.547 -7.852 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -10.075 -10.761 -6.289 1.00 0.00 H new ATOM 89 N LEU A 7 -2.076 -10.052 -6.591 1.00 0.00 N ATOM 90 CA LEU A 7 -0.842 -9.601 -5.966 1.00 0.00 C ATOM 91 C LEU A 7 0.282 -9.473 -6.996 1.00 0.00 C ATOM 92 O LEU A 7 1.068 -8.528 -6.934 1.00 0.00 O ATOM 93 CB LEU A 7 -0.448 -10.622 -4.893 1.00 0.00 C ATOM 94 CG LEU A 7 0.023 -10.008 -3.568 1.00 0.00 C ATOM 95 CD1 LEU A 7 1.185 -9.041 -3.788 1.00 0.00 C ATOM 96 CD2 LEU A 7 -1.126 -9.289 -2.871 1.00 0.00 C ATOM 0 H LEU A 7 -1.995 -10.957 -7.055 1.00 0.00 H new ATOM 0 HA LEU A 7 -1.000 -8.618 -5.522 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -1.303 -11.269 -4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 7 0.347 -11.255 -5.287 1.00 0.00 H new ATOM 0 HG LEU A 7 0.370 -10.822 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 7 1.496 -8.622 -2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 7 2.021 -9.574 -4.240 1.00 0.00 H new ATOM 0 HD13 LEU A 7 0.868 -8.236 -4.450 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -0.772 -8.861 -1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -1.501 -8.493 -3.515 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -1.928 -9.998 -2.666 1.00 0.00 H new ATOM 108 N ALA A 8 0.360 -10.413 -7.942 1.00 0.00 N ATOM 109 CA ALA A 8 1.434 -10.451 -8.926 1.00 0.00 C ATOM 110 C ALA A 8 1.547 -9.180 -9.771 1.00 0.00 C ATOM 111 O ALA A 8 2.663 -8.697 -9.957 1.00 0.00 O ATOM 112 CB ALA A 8 1.249 -11.675 -9.825 1.00 0.00 C ATOM 0 H ALA A 8 -0.321 -11.166 -8.043 1.00 0.00 H new ATOM 0 HA ALA A 8 2.370 -10.518 -8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.050 -11.708 -10.563 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.277 -12.580 -9.218 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.288 -11.610 -10.335 1.00 0.00 H new ATOM 118 N PRO A 9 0.444 -8.612 -10.286 1.00 0.00 N ATOM 119 CA PRO A 9 0.502 -7.415 -11.110 1.00 0.00 C ATOM 120 C PRO A 9 0.750 -6.158 -10.274 1.00 0.00 C ATOM 121 O PRO A 9 0.762 -5.056 -10.823 1.00 0.00 O ATOM 122 CB PRO A 9 -0.854 -7.357 -11.816 1.00 0.00 C ATOM 123 CG PRO A 9 -1.791 -7.993 -10.795 1.00 0.00 C ATOM 124 CD PRO A 9 -0.929 -9.074 -10.158 1.00 0.00 C ATOM 0 HA PRO A 9 1.331 -7.455 -11.817 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -1.145 -6.333 -12.050 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.845 -7.909 -12.756 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -2.136 -7.267 -10.059 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -2.678 -8.413 -11.269 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -1.196 -9.221 -9.112 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -1.068 -10.031 -10.660 1.00 0.00 H new ATOM 132 N HIS A 10 0.949 -6.307 -8.958 1.00 0.00 N ATOM 133 CA HIS A 10 1.147 -5.175 -8.065 1.00 0.00 C ATOM 134 C HIS A 10 2.372 -5.341 -7.162 1.00 0.00 C ATOM 135 O HIS A 10 2.568 -4.550 -6.240 1.00 0.00 O ATOM 136 CB HIS A 10 -0.114 -4.943 -7.235 1.00 0.00 C ATOM 137 CG HIS A 10 -1.325 -4.655 -8.084 1.00 0.00 C ATOM 138 ND1 HIS A 10 -1.498 -3.524 -8.890 1.00 0.00 N ATOM 139 CD2 HIS A 10 -2.424 -5.457 -8.189 1.00 0.00 C ATOM 140 CE1 HIS A 10 -2.701 -3.682 -9.466 1.00 0.00 C ATOM 141 NE2 HIS A 10 -3.274 -4.833 -9.068 1.00 0.00 N ATOM 0 H HIS A 10 0.976 -7.214 -8.491 1.00 0.00 H new ATOM 0 HA HIS A 10 1.340 -4.299 -8.685 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -0.307 -5.823 -6.621 1.00 0.00 H new ATOM 0 HB3 HIS A 10 0.053 -4.109 -6.553 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.592 -6.396 -7.682 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -3.148 -2.981 -10.155 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -4.184 -5.182 -9.368 1.00 0.00 H new ATOM 149 N LEU A 11 3.203 -6.361 -7.415 1.00 0.00 N ATOM 150 CA LEU A 11 4.412 -6.596 -6.640 1.00 0.00 C ATOM 151 C LEU A 11 5.347 -5.377 -6.587 1.00 0.00 C ATOM 152 O LEU A 11 5.849 -5.070 -5.507 1.00 0.00 O ATOM 153 CB LEU A 11 5.164 -7.799 -7.220 1.00 0.00 C ATOM 154 CG LEU A 11 4.467 -9.130 -6.926 1.00 0.00 C ATOM 155 CD1 LEU A 11 5.123 -10.244 -7.734 1.00 0.00 C ATOM 156 CD2 LEU A 11 4.595 -9.493 -5.448 1.00 0.00 C ATOM 0 H LEU A 11 3.050 -7.040 -8.161 1.00 0.00 H new ATOM 0 HA LEU A 11 4.099 -6.794 -5.615 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.262 -7.675 -8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 11 6.173 -7.824 -6.809 1.00 0.00 H new ATOM 0 HG LEU A 11 3.416 -9.023 -7.192 1.00 0.00 H new ATOM 0 HD11 LEU A 11 4.624 -11.190 -7.522 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.039 -10.020 -8.797 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.176 -10.320 -7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.093 -10.442 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.649 -9.583 -5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 11 4.135 -8.714 -4.841 1.00 0.00 H new ATOM 168 N PRO A 12 5.602 -4.670 -7.701 1.00 0.00 N ATOM 169 CA PRO A 12 6.555 -3.572 -7.708 1.00 0.00 C ATOM 170 C PRO A 12 5.964 -2.274 -7.157 1.00 0.00 C ATOM 171 O PRO A 12 6.713 -1.352 -6.845 1.00 0.00 O ATOM 172 CB PRO A 12 6.938 -3.401 -9.176 1.00 0.00 C ATOM 173 CG PRO A 12 5.643 -3.762 -9.899 1.00 0.00 C ATOM 174 CD PRO A 12 5.047 -4.867 -9.030 1.00 0.00 C ATOM 0 HA PRO A 12 7.407 -3.794 -7.066 1.00 0.00 H new ATOM 0 HB2 PRO A 12 7.255 -2.382 -9.397 1.00 0.00 H new ATOM 0 HB3 PRO A 12 7.759 -4.059 -9.461 1.00 0.00 H new ATOM 0 HG2 PRO A 12 4.973 -2.905 -9.975 1.00 0.00 H new ATOM 0 HG3 PRO A 12 5.833 -4.109 -10.915 1.00 0.00 H new ATOM 0 HD2 PRO A 12 3.959 -4.806 -9.012 1.00 0.00 H new ATOM 0 HD3 PRO A 12 5.305 -5.852 -9.419 1.00 0.00 H new ATOM 182 N PHE A 13 4.637 -2.182 -7.030 1.00 0.00 N ATOM 183 CA PHE A 13 4.015 -0.957 -6.551 1.00 0.00 C ATOM 184 C PHE A 13 4.274 -0.752 -5.062 1.00 0.00 C ATOM 185 O PHE A 13 4.258 0.386 -4.593 1.00 0.00 O ATOM 186 CB PHE A 13 2.512 -0.993 -6.821 1.00 0.00 C ATOM 187 CG PHE A 13 2.152 -0.763 -8.268 1.00 0.00 C ATOM 188 CD1 PHE A 13 2.220 -1.816 -9.189 1.00 0.00 C ATOM 189 CD2 PHE A 13 1.746 0.511 -8.694 1.00 0.00 C ATOM 190 CE1 PHE A 13 1.842 -1.608 -10.523 1.00 0.00 C ATOM 191 CE2 PHE A 13 1.375 0.723 -10.029 1.00 0.00 C ATOM 192 CZ PHE A 13 1.419 -0.339 -10.941 1.00 0.00 C ATOM 0 H PHE A 13 3.985 -2.934 -7.251 1.00 0.00 H new ATOM 0 HA PHE A 13 4.458 -0.119 -7.090 1.00 0.00 H new ATOM 0 HB2 PHE A 13 2.118 -1.959 -6.507 1.00 0.00 H new ATOM 0 HB3 PHE A 13 2.023 -0.235 -6.209 1.00 0.00 H new ATOM 0 HD1 PHE A 13 2.564 -2.789 -8.871 1.00 0.00 H new ATOM 0 HD2 PHE A 13 1.719 1.331 -7.991 1.00 0.00 H new ATOM 0 HE1 PHE A 13 1.877 -2.425 -11.228 1.00 0.00 H new ATOM 0 HE2 PHE A 13 1.056 1.703 -10.353 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.126 -0.180 -11.968 1.00 0.00 H new ATOM 202 N LEU A 14 4.519 -1.829 -4.311 1.00 0.00 N ATOM 203 CA LEU A 14 4.835 -1.708 -2.897 1.00 0.00 C ATOM 204 C LEU A 14 6.215 -1.077 -2.722 1.00 0.00 C ATOM 205 O LEU A 14 6.485 -0.430 -1.710 1.00 0.00 O ATOM 206 CB LEU A 14 4.821 -3.094 -2.250 1.00 0.00 C ATOM 207 CG LEU A 14 3.449 -3.772 -2.295 1.00 0.00 C ATOM 208 CD1 LEU A 14 3.568 -5.160 -1.676 1.00 0.00 C ATOM 209 CD2 LEU A 14 2.433 -2.959 -1.495 1.00 0.00 C ATOM 0 H LEU A 14 4.503 -2.787 -4.662 1.00 0.00 H new ATOM 0 HA LEU A 14 4.089 -1.073 -2.418 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.549 -3.730 -2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.140 -3.005 -1.212 1.00 0.00 H new ATOM 0 HG LEU A 14 3.115 -3.842 -3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.597 -5.654 -1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.290 -5.750 -2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.902 -5.070 -0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.461 -3.451 -1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.761 -2.886 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.351 -1.959 -1.921 1.00 0.00 H new ATOM 221 N ARG A 15 7.091 -1.261 -3.716 1.00 0.00 N ATOM 222 CA ARG A 15 8.446 -0.730 -3.702 1.00 0.00 C ATOM 223 C ARG A 15 8.477 0.674 -4.298 1.00 0.00 C ATOM 224 O ARG A 15 9.320 1.487 -3.918 1.00 0.00 O ATOM 225 CB ARG A 15 9.317 -1.682 -4.527 1.00 0.00 C ATOM 226 CG ARG A 15 10.792 -1.271 -4.543 1.00 0.00 C ATOM 227 CD ARG A 15 11.595 -2.257 -5.389 1.00 0.00 C ATOM 228 NE ARG A 15 11.145 -2.260 -6.788 1.00 0.00 N ATOM 229 CZ ARG A 15 11.176 -3.328 -7.593 1.00 0.00 C ATOM 230 NH1 ARG A 15 11.644 -4.498 -7.165 1.00 0.00 N ATOM 231 NH2 ARG A 15 10.739 -3.225 -8.843 1.00 0.00 N ATOM 0 H ARG A 15 6.870 -1.790 -4.560 1.00 0.00 H new ATOM 0 HA ARG A 15 8.818 -0.658 -2.680 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.230 -2.690 -4.122 1.00 0.00 H new ATOM 0 HB3 ARG A 15 8.943 -1.716 -5.550 1.00 0.00 H new ATOM 0 HG2 ARG A 15 10.894 -0.264 -4.947 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.183 -1.247 -3.526 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.653 -1.997 -5.347 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.497 -3.259 -4.972 1.00 0.00 H new ATOM 0 HE ARG A 15 10.784 -1.387 -7.172 1.00 0.00 H new ATOM 0 HH11 ARG A 15 11.987 -4.591 -6.209 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.660 -5.302 -7.793 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.381 -2.334 -9.186 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.761 -4.037 -9.460 1.00 0.00 H new ATOM 245 N ARG A 16 7.551 0.951 -5.226 1.00 0.00 N ATOM 246 CA ARG A 16 7.480 2.196 -5.981 1.00 0.00 C ATOM 247 C ARG A 16 7.452 3.432 -5.082 1.00 0.00 C ATOM 248 O ARG A 16 7.860 4.509 -5.512 1.00 0.00 O ATOM 249 CB ARG A 16 6.249 2.148 -6.894 1.00 0.00 C ATOM 250 CG ARG A 16 6.238 3.321 -7.876 1.00 0.00 C ATOM 251 CD ARG A 16 5.036 3.225 -8.814 1.00 0.00 C ATOM 252 NE ARG A 16 3.776 3.423 -8.086 1.00 0.00 N ATOM 253 CZ ARG A 16 2.785 4.226 -8.490 1.00 0.00 C ATOM 254 NH1 ARG A 16 2.879 4.922 -9.618 1.00 0.00 N ATOM 255 NH2 ARG A 16 1.682 4.340 -7.758 1.00 0.00 N ATOM 0 H ARG A 16 6.813 0.292 -5.474 1.00 0.00 H new ATOM 0 HA ARG A 16 8.386 2.286 -6.580 1.00 0.00 H new ATOM 0 HB2 ARG A 16 6.240 1.208 -7.447 1.00 0.00 H new ATOM 0 HB3 ARG A 16 5.343 2.170 -6.288 1.00 0.00 H new ATOM 0 HG2 ARG A 16 6.203 4.262 -7.327 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.160 3.325 -8.457 1.00 0.00 H new ATOM 0 HD2 ARG A 16 5.125 3.973 -9.601 1.00 0.00 H new ATOM 0 HD3 ARG A 16 5.028 2.250 -9.301 1.00 0.00 H new ATOM 0 HE ARG A 16 3.648 2.913 -7.212 1.00 0.00 H new ATOM 0 HH11 ARG A 16 3.718 4.850 -10.194 1.00 0.00 H new ATOM 0 HH12 ARG A 16 2.112 5.529 -9.908 1.00 0.00 H new ATOM 0 HH21 ARG A 16 1.591 3.815 -6.888 1.00 0.00 H new ATOM 0 HH22 ARG A 16 0.927 4.952 -8.066 1.00 0.00 H new ATOM 269 N TYR A 17 6.979 3.287 -3.842 1.00 0.00 N ATOM 270 CA TYR A 17 6.985 4.390 -2.894 1.00 0.00 C ATOM 271 C TYR A 17 7.348 3.927 -1.485 1.00 0.00 C ATOM 272 O TYR A 17 7.772 4.740 -0.668 1.00 0.00 O ATOM 273 CB TYR A 17 5.614 5.070 -2.880 1.00 0.00 C ATOM 274 CG TYR A 17 4.578 4.321 -2.068 1.00 0.00 C ATOM 275 CD1 TYR A 17 4.092 3.080 -2.511 1.00 0.00 C ATOM 276 CD2 TYR A 17 4.119 4.867 -0.861 1.00 0.00 C ATOM 277 CE1 TYR A 17 3.171 2.370 -1.729 1.00 0.00 C ATOM 278 CE2 TYR A 17 3.184 4.167 -0.082 1.00 0.00 C ATOM 279 CZ TYR A 17 2.712 2.910 -0.511 1.00 0.00 C ATOM 280 OH TYR A 17 1.821 2.224 0.256 1.00 0.00 O ATOM 0 H TYR A 17 6.590 2.418 -3.477 1.00 0.00 H new ATOM 0 HA TYR A 17 7.747 5.100 -3.216 1.00 0.00 H new ATOM 0 HB2 TYR A 17 5.721 6.077 -2.478 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.257 5.172 -3.905 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.428 2.673 -3.453 1.00 0.00 H new ATOM 0 HD2 TYR A 17 4.485 5.828 -0.530 1.00 0.00 H new ATOM 0 HE1 TYR A 17 2.812 1.407 -2.061 1.00 0.00 H new ATOM 0 HE2 TYR A 17 2.827 4.591 0.845 1.00 0.00 H new ATOM 0 HH TYR A 17 1.190 1.747 -0.323 1.00 0.00 H new ATOM 290 N GLY A 18 7.189 2.633 -1.188 1.00 0.00 N ATOM 291 CA GLY A 18 7.498 2.107 0.129 1.00 0.00 C ATOM 292 C GLY A 18 8.975 2.280 0.465 1.00 0.00 C ATOM 293 O GLY A 18 9.330 2.389 1.638 1.00 0.00 O ATOM 0 H GLY A 18 6.847 1.936 -1.849 1.00 0.00 H new ATOM 0 HA2 GLY A 18 6.891 2.616 0.877 1.00 0.00 H new ATOM 0 HA3 GLY A 18 7.235 1.050 0.171 1.00 0.00 H new ATOM 297 N ARG A 19 9.843 2.307 -0.554 1.00 0.00 N ATOM 298 CA ARG A 19 11.267 2.536 -0.353 1.00 0.00 C ATOM 299 C ARG A 19 11.515 3.980 0.091 1.00 0.00 C ATOM 300 O ARG A 19 12.437 4.241 0.859 1.00 0.00 O ATOM 301 CB ARG A 19 11.988 2.256 -1.672 1.00 0.00 C ATOM 302 CG ARG A 19 13.506 2.320 -1.508 1.00 0.00 C ATOM 303 CD ARG A 19 14.177 2.202 -2.879 1.00 0.00 C ATOM 304 NE ARG A 19 13.808 3.342 -3.727 1.00 0.00 N ATOM 305 CZ ARG A 19 13.525 3.278 -5.028 1.00 0.00 C ATOM 306 NH1 ARG A 19 13.606 2.133 -5.704 1.00 0.00 N ATOM 307 NH2 ARG A 19 13.154 4.379 -5.671 1.00 0.00 N ATOM 0 H ARG A 19 9.575 2.172 -1.529 1.00 0.00 H new ATOM 0 HA ARG A 19 11.645 1.875 0.427 1.00 0.00 H new ATOM 0 HB2 ARG A 19 11.703 1.271 -2.041 1.00 0.00 H new ATOM 0 HB3 ARG A 19 11.672 2.981 -2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 19 13.791 3.258 -1.032 1.00 0.00 H new ATOM 0 HG3 ARG A 19 13.845 1.516 -0.855 1.00 0.00 H new ATOM 0 HD2 ARG A 19 15.260 2.165 -2.759 1.00 0.00 H new ATOM 0 HD3 ARG A 19 13.877 1.271 -3.359 1.00 0.00 H new ATOM 0 HE ARG A 19 13.765 4.260 -3.284 1.00 0.00 H new ATOM 0 HH11 ARG A 19 13.890 1.278 -5.226 1.00 0.00 H new ATOM 0 HH12 ARG A 19 13.384 2.112 -6.699 1.00 0.00 H new ATOM 0 HH21 ARG A 19 13.087 5.265 -5.169 1.00 0.00 H new ATOM 0 HH22 ARG A 19 12.936 4.339 -6.667 1.00 0.00 H new ATOM 321 N ALA A 20 10.693 4.915 -0.391 1.00 0.00 N ATOM 322 CA ALA A 20 10.864 6.331 -0.101 1.00 0.00 C ATOM 323 C ALA A 20 10.364 6.699 1.297 1.00 0.00 C ATOM 324 O ALA A 20 10.629 7.804 1.769 1.00 0.00 O ATOM 325 CB ALA A 20 10.119 7.147 -1.157 1.00 0.00 C ATOM 0 H ALA A 20 9.894 4.708 -0.991 1.00 0.00 H new ATOM 0 HA ALA A 20 11.930 6.558 -0.128 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.241 8.210 -0.948 1.00 0.00 H new ATOM 0 HB2 ALA A 20 10.524 6.922 -2.143 1.00 0.00 H new ATOM 0 HB3 ALA A 20 9.060 6.892 -1.133 1.00 0.00 H new ATOM 331 N LEU A 21 9.645 5.792 1.966 1.00 0.00 N ATOM 332 CA LEU A 21 9.158 6.035 3.319 1.00 0.00 C ATOM 333 C LEU A 21 10.210 5.659 4.361 1.00 0.00 C ATOM 334 O LEU A 21 9.936 5.719 5.560 1.00 0.00 O ATOM 335 CB LEU A 21 7.880 5.237 3.589 1.00 0.00 C ATOM 336 CG LEU A 21 6.808 5.410 2.512 1.00 0.00 C ATOM 337 CD1 LEU A 21 5.515 4.768 3.004 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.549 6.882 2.203 1.00 0.00 C ATOM 0 H LEU A 21 9.389 4.880 1.587 1.00 0.00 H new ATOM 0 HA LEU A 21 8.944 7.101 3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 21 8.133 4.180 3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 21 7.468 5.542 4.551 1.00 0.00 H new ATOM 0 HG LEU A 21 7.159 4.932 1.597 1.00 0.00 H new ATOM 0 HD11 LEU A 21 4.740 4.883 2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 21 5.684 3.708 3.192 1.00 0.00 H new ATOM 0 HD13 LEU A 21 5.196 5.254 3.926 1.00 0.00 H new ATOM 0 HD21 LEU A 21 5.781 6.963 1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 21 6.211 7.390 3.107 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.469 7.347 1.848 1.00 0.00 H new ATOM 350 N THR A 22 11.408 5.267 3.918 1.00 0.00 N ATOM 351 CA THR A 22 12.469 4.834 4.818 1.00 0.00 C ATOM 352 C THR A 22 13.861 5.151 4.262 1.00 0.00 C ATOM 353 O THR A 22 14.835 5.169 5.015 1.00 0.00 O ATOM 354 CB THR A 22 12.297 3.338 5.093 1.00 0.00 C ATOM 355 OG1 THR A 22 13.341 2.861 5.910 1.00 0.00 O ATOM 356 CG2 THR A 22 12.273 2.526 3.799 1.00 0.00 C ATOM 0 H THR A 22 11.664 5.242 2.931 1.00 0.00 H new ATOM 0 HA THR A 22 12.389 5.387 5.754 1.00 0.00 H new ATOM 0 HB THR A 22 11.341 3.216 5.603 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.015 2.116 6.456 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.150 1.469 4.035 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.442 2.858 3.176 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.210 2.671 3.261 1.00 0.00 H new ATOM 364 N GLY A 23 13.972 5.408 2.953 1.00 0.00 N ATOM 365 CA GLY A 23 15.206 5.902 2.365 1.00 0.00 C ATOM 366 C GLY A 23 16.228 4.808 2.072 1.00 0.00 C ATOM 367 O GLY A 23 17.379 5.120 1.772 1.00 0.00 O ATOM 0 H GLY A 23 13.213 5.278 2.284 1.00 0.00 H new ATOM 0 HA2 GLY A 23 14.972 6.426 1.438 1.00 0.00 H new ATOM 0 HA3 GLY A 23 15.652 6.632 3.040 1.00 0.00 H new ATOM 371 N SER A 24 15.834 3.533 2.153 1.00 0.00 N ATOM 372 CA SER A 24 16.749 2.427 1.908 1.00 0.00 C ATOM 373 C SER A 24 16.014 1.239 1.305 1.00 0.00 C ATOM 374 O SER A 24 14.894 0.928 1.705 1.00 0.00 O ATOM 375 CB SER A 24 17.400 2.018 3.229 1.00 0.00 C ATOM 376 OG SER A 24 18.251 0.912 3.019 1.00 0.00 O ATOM 0 H SER A 24 14.883 3.247 2.387 1.00 0.00 H new ATOM 0 HA SER A 24 17.512 2.749 1.200 1.00 0.00 H new ATOM 0 HB2 SER A 24 17.968 2.853 3.639 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.633 1.765 3.960 1.00 0.00 H new ATOM 0 HG SER A 24 18.668 0.654 3.868 1.00 0.00 H new ATOM 382 N GLN A 25 16.651 0.574 0.338 1.00 0.00 N ATOM 383 CA GLN A 25 16.075 -0.595 -0.309 1.00 0.00 C ATOM 384 C GLN A 25 16.104 -1.812 0.613 1.00 0.00 C ATOM 385 O GLN A 25 15.362 -2.766 0.385 1.00 0.00 O ATOM 386 CB GLN A 25 16.815 -0.884 -1.619 1.00 0.00 C ATOM 387 CG GLN A 25 18.278 -1.243 -1.362 1.00 0.00 C ATOM 388 CD GLN A 25 19.040 -1.521 -2.656 1.00 0.00 C ATOM 389 OE1 GLN A 25 18.495 -1.421 -3.751 1.00 0.00 O ATOM 390 NE2 GLN A 25 20.317 -1.875 -2.538 1.00 0.00 N ATOM 0 H GLN A 25 17.573 0.832 -0.013 1.00 0.00 H new ATOM 0 HA GLN A 25 15.030 -0.383 -0.534 1.00 0.00 H new ATOM 0 HB2 GLN A 25 16.324 -1.704 -2.144 1.00 0.00 H new ATOM 0 HB3 GLN A 25 16.761 -0.011 -2.270 1.00 0.00 H new ATOM 0 HG2 GLN A 25 18.762 -0.427 -0.826 1.00 0.00 H new ATOM 0 HG3 GLN A 25 18.327 -2.121 -0.718 1.00 0.00 H new ATOM 0 HE21 GLN A 25 20.742 -1.950 -1.614 1.00 0.00 H new ATOM 0 HE22 GLN A 25 20.871 -2.072 -3.372 1.00 0.00 H new ATOM 399 N ASN A 26 16.949 -1.794 1.650 1.00 0.00 N ATOM 400 CA ASN A 26 17.017 -2.898 2.594 1.00 0.00 C ATOM 401 C ASN A 26 15.789 -2.882 3.502 1.00 0.00 C ATOM 402 O ASN A 26 15.259 -3.936 3.847 1.00 0.00 O ATOM 403 CB ASN A 26 18.300 -2.766 3.415 1.00 0.00 C ATOM 404 CG ASN A 26 18.446 -3.909 4.409 1.00 0.00 C ATOM 405 OD1 ASN A 26 18.122 -3.768 5.586 1.00 0.00 O ATOM 406 ND2 ASN A 26 18.934 -5.053 3.941 1.00 0.00 N ATOM 0 H ASN A 26 17.590 -1.027 1.850 1.00 0.00 H new ATOM 0 HA ASN A 26 17.030 -3.848 2.059 1.00 0.00 H new ATOM 0 HB2 ASN A 26 19.161 -2.751 2.747 1.00 0.00 H new ATOM 0 HB3 ASN A 26 18.295 -1.816 3.949 1.00 0.00 H new ATOM 0 HD21 ASN A 26 19.050 -5.851 4.565 1.00 0.00 H new ATOM 0 HD22 ASN A 26 19.192 -5.133 2.957 1.00 0.00 H new ATOM 413 N GLN A 27 15.339 -1.683 3.884 1.00 0.00 N ATOM 414 CA GLN A 27 14.136 -1.521 4.684 1.00 0.00 C ATOM 415 C GLN A 27 12.905 -1.633 3.792 1.00 0.00 C ATOM 416 O GLN A 27 11.867 -2.114 4.237 1.00 0.00 O ATOM 417 CB GLN A 27 14.156 -0.145 5.344 1.00 0.00 C ATOM 418 CG GLN A 27 15.234 -0.056 6.423 1.00 0.00 C ATOM 419 CD GLN A 27 14.897 -0.941 7.618 1.00 0.00 C ATOM 420 OE1 GLN A 27 15.557 -1.944 7.869 1.00 0.00 O ATOM 421 NE2 GLN A 27 13.860 -0.577 8.367 1.00 0.00 N ATOM 0 H GLN A 27 15.801 -0.805 3.645 1.00 0.00 H new ATOM 0 HA GLN A 27 14.100 -2.299 5.447 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.333 0.620 4.588 1.00 0.00 H new ATOM 0 HB3 GLN A 27 13.181 0.062 5.785 1.00 0.00 H new ATOM 0 HG2 GLN A 27 16.195 -0.356 6.005 1.00 0.00 H new ATOM 0 HG3 GLN A 27 15.338 0.978 6.752 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.331 0.263 8.132 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.594 -1.138 9.176 1.00 0.00 H new ATOM 430 N GLY A 28 13.011 -1.193 2.534 1.00 0.00 N ATOM 431 CA GLY A 28 11.903 -1.294 1.599 1.00 0.00 C ATOM 432 C GLY A 28 11.594 -2.756 1.311 1.00 0.00 C ATOM 433 O GLY A 28 10.432 -3.158 1.349 1.00 0.00 O ATOM 0 H GLY A 28 13.853 -0.766 2.148 1.00 0.00 H new ATOM 0 HA2 GLY A 28 11.022 -0.803 2.012 1.00 0.00 H new ATOM 0 HA3 GLY A 28 12.151 -0.777 0.672 1.00 0.00 H new ATOM 437 N ASP A 29 12.621 -3.561 1.027 1.00 0.00 N ATOM 438 CA ASP A 29 12.432 -4.982 0.772 1.00 0.00 C ATOM 439 C ASP A 29 11.895 -5.678 2.021 1.00 0.00 C ATOM 440 O ASP A 29 11.123 -6.632 1.917 1.00 0.00 O ATOM 441 CB ASP A 29 13.769 -5.596 0.349 1.00 0.00 C ATOM 442 CG ASP A 29 13.623 -7.081 0.037 1.00 0.00 C ATOM 443 OD1 ASP A 29 13.035 -7.391 -1.023 1.00 0.00 O ATOM 444 OD2 ASP A 29 14.099 -7.897 0.858 1.00 0.00 O ATOM 0 H ASP A 29 13.590 -3.248 0.969 1.00 0.00 H new ATOM 0 HA ASP A 29 11.704 -5.115 -0.028 1.00 0.00 H new ATOM 0 HB2 ASP A 29 14.150 -5.074 -0.529 1.00 0.00 H new ATOM 0 HB3 ASP A 29 14.502 -5.460 1.144 1.00 0.00 H new ATOM 449 N LYS A 30 12.298 -5.199 3.204 1.00 0.00 N ATOM 450 CA LYS A 30 11.839 -5.756 4.464 1.00 0.00 C ATOM 451 C LYS A 30 10.355 -5.483 4.662 1.00 0.00 C ATOM 452 O LYS A 30 9.617 -6.396 5.024 1.00 0.00 O ATOM 453 CB LYS A 30 12.692 -5.163 5.589 1.00 0.00 C ATOM 454 CG LYS A 30 12.312 -5.723 6.959 1.00 0.00 C ATOM 455 CD LYS A 30 11.310 -4.831 7.692 1.00 0.00 C ATOM 456 CE LYS A 30 11.986 -3.572 8.237 1.00 0.00 C ATOM 457 NZ LYS A 30 12.965 -3.902 9.291 1.00 0.00 N ATOM 0 H LYS A 30 12.947 -4.419 3.306 1.00 0.00 H new ATOM 0 HA LYS A 30 11.955 -6.840 4.467 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.744 -5.370 5.393 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.577 -4.079 5.597 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.887 -6.719 6.837 1.00 0.00 H new ATOM 0 HG3 LYS A 30 13.210 -5.832 7.567 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.505 -4.550 7.013 1.00 0.00 H new ATOM 0 HD3 LYS A 30 10.856 -5.387 8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.487 -3.045 7.425 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.231 -2.896 8.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 13.103 -3.076 9.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.611 -4.701 9.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.872 -4.162 8.853 1.00 0.00 H new ATOM 471 N TYR A 31 9.900 -4.248 4.432 1.00 0.00 N ATOM 472 CA TYR A 31 8.496 -3.910 4.625 1.00 0.00 C ATOM 473 C TYR A 31 7.608 -4.585 3.582 1.00 0.00 C ATOM 474 O TYR A 31 6.489 -4.987 3.895 1.00 0.00 O ATOM 475 CB TYR A 31 8.313 -2.391 4.542 1.00 0.00 C ATOM 476 CG TYR A 31 8.988 -1.604 5.644 1.00 0.00 C ATOM 477 CD1 TYR A 31 8.914 -2.044 6.975 1.00 0.00 C ATOM 478 CD2 TYR A 31 9.683 -0.426 5.332 1.00 0.00 C ATOM 479 CE1 TYR A 31 9.533 -1.308 7.996 1.00 0.00 C ATOM 480 CE2 TYR A 31 10.307 0.311 6.349 1.00 0.00 C ATOM 481 CZ TYR A 31 10.242 -0.131 7.683 1.00 0.00 C ATOM 482 OH TYR A 31 10.866 0.581 8.663 1.00 0.00 O ATOM 0 H TYR A 31 10.483 -3.474 4.114 1.00 0.00 H new ATOM 0 HA TYR A 31 8.198 -4.269 5.610 1.00 0.00 H new ATOM 0 HB2 TYR A 31 8.697 -2.046 3.582 1.00 0.00 H new ATOM 0 HB3 TYR A 31 7.246 -2.167 4.557 1.00 0.00 H new ATOM 0 HD1 TYR A 31 8.379 -2.951 7.213 1.00 0.00 H new ATOM 0 HD2 TYR A 31 9.738 -0.087 4.308 1.00 0.00 H new ATOM 0 HE1 TYR A 31 9.466 -1.643 9.021 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.838 1.220 6.108 1.00 0.00 H new ATOM 0 HH TYR A 31 11.307 1.362 8.269 1.00 0.00 H new ATOM 492 N VAL A 32 8.095 -4.713 2.345 1.00 0.00 N ATOM 493 CA VAL A 32 7.330 -5.326 1.269 1.00 0.00 C ATOM 494 C VAL A 32 6.992 -6.770 1.618 1.00 0.00 C ATOM 495 O VAL A 32 5.830 -7.172 1.558 1.00 0.00 O ATOM 496 CB VAL A 32 8.140 -5.253 -0.031 1.00 0.00 C ATOM 497 CG1 VAL A 32 7.577 -6.192 -1.095 1.00 0.00 C ATOM 498 CG2 VAL A 32 8.092 -3.827 -0.586 1.00 0.00 C ATOM 0 H VAL A 32 9.024 -4.396 2.068 1.00 0.00 H new ATOM 0 HA VAL A 32 6.393 -4.786 1.133 1.00 0.00 H new ATOM 0 HB VAL A 32 9.163 -5.549 0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 32 8.176 -6.114 -2.003 1.00 0.00 H new ATOM 0 HG12 VAL A 32 7.607 -7.218 -0.728 1.00 0.00 H new ATOM 0 HG13 VAL A 32 6.546 -5.915 -1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 32 8.668 -3.777 -1.510 1.00 0.00 H new ATOM 0 HG22 VAL A 32 7.057 -3.550 -0.788 1.00 0.00 H new ATOM 0 HG23 VAL A 32 8.516 -3.138 0.144 1.00 0.00 H new ATOM 508 N ARG A 33 8.002 -7.557 1.986 1.00 0.00 N ATOM 509 CA ARG A 33 7.804 -8.966 2.262 1.00 0.00 C ATOM 510 C ARG A 33 7.171 -9.180 3.631 1.00 0.00 C ATOM 511 O ARG A 33 6.477 -10.172 3.839 1.00 0.00 O ATOM 512 CB ARG A 33 9.154 -9.666 2.142 1.00 0.00 C ATOM 513 CG ARG A 33 8.965 -11.179 2.097 1.00 0.00 C ATOM 514 CD ARG A 33 10.252 -11.853 1.623 1.00 0.00 C ATOM 515 NE ARG A 33 11.394 -11.495 2.473 1.00 0.00 N ATOM 516 CZ ARG A 33 12.381 -10.671 2.098 1.00 0.00 C ATOM 517 NH1 ARG A 33 12.432 -10.164 0.872 1.00 0.00 N ATOM 518 NH2 ARG A 33 13.337 -10.350 2.964 1.00 0.00 N ATOM 0 H ARG A 33 8.964 -7.236 2.098 1.00 0.00 H new ATOM 0 HA ARG A 33 7.109 -9.394 1.540 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.666 -9.330 1.241 1.00 0.00 H new ATOM 0 HB3 ARG A 33 9.787 -9.397 2.988 1.00 0.00 H new ATOM 0 HG2 ARG A 33 8.694 -11.549 3.086 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.144 -11.431 1.426 1.00 0.00 H new ATOM 0 HD2 ARG A 33 10.120 -12.935 1.627 1.00 0.00 H new ATOM 0 HD3 ARG A 33 10.458 -11.561 0.593 1.00 0.00 H new ATOM 0 HE ARG A 33 11.439 -11.899 3.408 1.00 0.00 H new ATOM 0 HH11 ARG A 33 11.709 -10.400 0.192 1.00 0.00 H new ATOM 0 HH12 ARG A 33 13.194 -9.538 0.610 1.00 0.00 H new ATOM 0 HH21 ARG A 33 13.317 -10.731 3.910 1.00 0.00 H new ATOM 0 HH22 ARG A 33 14.091 -9.723 2.682 1.00 0.00 H new ATOM 532 N ALA A 34 7.401 -8.256 4.569 1.00 0.00 N ATOM 533 CA ALA A 34 6.774 -8.314 5.879 1.00 0.00 C ATOM 534 C ALA A 34 5.275 -8.020 5.779 1.00 0.00 C ATOM 535 O ALA A 34 4.512 -8.445 6.643 1.00 0.00 O ATOM 536 CB ALA A 34 7.457 -7.318 6.814 1.00 0.00 C ATOM 0 H ALA A 34 8.022 -7.457 4.437 1.00 0.00 H new ATOM 0 HA ALA A 34 6.889 -9.320 6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.987 -7.361 7.797 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.513 -7.570 6.905 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.358 -6.311 6.408 1.00 0.00 H new ATOM 542 N THR A 35 4.850 -7.302 4.734 1.00 0.00 N ATOM 543 CA THR A 35 3.434 -7.042 4.514 1.00 0.00 C ATOM 544 C THR A 35 2.725 -8.341 4.158 1.00 0.00 C ATOM 545 O THR A 35 1.610 -8.577 4.618 1.00 0.00 O ATOM 546 CB THR A 35 3.242 -6.023 3.385 1.00 0.00 C ATOM 547 OG1 THR A 35 3.843 -4.795 3.730 1.00 0.00 O ATOM 548 CG2 THR A 35 1.755 -5.768 3.141 1.00 0.00 C ATOM 0 H THR A 35 5.468 -6.894 4.033 1.00 0.00 H new ATOM 0 HA THR A 35 3.008 -6.632 5.430 1.00 0.00 H new ATOM 0 HB THR A 35 3.703 -6.431 2.486 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.800 -4.829 3.521 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.638 -5.042 2.336 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.267 -6.702 2.862 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.299 -5.378 4.051 1.00 0.00 H new ATOM 556 N LEU A 36 3.360 -9.191 3.343 1.00 0.00 N ATOM 557 CA LEU A 36 2.756 -10.460 2.972 1.00 0.00 C ATOM 558 C LEU A 36 2.811 -11.422 4.158 1.00 0.00 C ATOM 559 O LEU A 36 1.842 -12.122 4.434 1.00 0.00 O ATOM 560 CB LEU A 36 3.504 -11.026 1.764 1.00 0.00 C ATOM 561 CG LEU A 36 2.677 -11.984 0.891 1.00 0.00 C ATOM 562 CD1 LEU A 36 2.077 -13.153 1.665 1.00 0.00 C ATOM 563 CD2 LEU A 36 1.544 -11.238 0.188 1.00 0.00 C ATOM 0 H LEU A 36 4.280 -9.020 2.936 1.00 0.00 H new ATOM 0 HA LEU A 36 1.709 -10.319 2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.848 -10.197 1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.392 -11.551 2.116 1.00 0.00 H new ATOM 0 HG LEU A 36 3.381 -12.391 0.165 1.00 0.00 H new ATOM 0 HD11 LEU A 36 1.507 -13.786 0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.877 -13.737 2.120 1.00 0.00 H new ATOM 0 HD13 LEU A 36 1.417 -12.773 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 36 0.973 -11.936 -0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 36 0.888 -10.788 0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 36 1.962 -10.457 -0.447 1.00 0.00 H new ATOM 575 N GLU A 37 3.941 -11.462 4.873 1.00 0.00 N ATOM 576 CA GLU A 37 4.100 -12.335 6.030 1.00 0.00 C ATOM 577 C GLU A 37 3.067 -12.036 7.114 1.00 0.00 C ATOM 578 O GLU A 37 2.735 -12.911 7.909 1.00 0.00 O ATOM 579 CB GLU A 37 5.509 -12.159 6.599 1.00 0.00 C ATOM 580 CG GLU A 37 6.478 -13.190 6.013 1.00 0.00 C ATOM 581 CD GLU A 37 6.150 -14.610 6.474 1.00 0.00 C ATOM 582 OE1 GLU A 37 6.086 -14.816 7.708 1.00 0.00 O ATOM 583 OE2 GLU A 37 5.964 -15.480 5.593 1.00 0.00 O ATOM 0 H GLU A 37 4.762 -10.893 4.664 1.00 0.00 H new ATOM 0 HA GLU A 37 3.947 -13.364 5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.869 -11.153 6.381 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.481 -12.259 7.684 1.00 0.00 H new ATOM 0 HG2 GLU A 37 6.441 -13.145 4.925 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.497 -12.939 6.308 1.00 0.00 H new ATOM 590 N ALA A 38 2.554 -10.803 7.151 1.00 0.00 N ATOM 591 CA ALA A 38 1.537 -10.403 8.106 1.00 0.00 C ATOM 592 C ALA A 38 0.147 -10.872 7.658 1.00 0.00 C ATOM 593 O ALA A 38 -0.845 -10.615 8.338 1.00 0.00 O ATOM 594 CB ALA A 38 1.596 -8.888 8.264 1.00 0.00 C ATOM 0 H ALA A 38 2.838 -10.058 6.515 1.00 0.00 H new ATOM 0 HA ALA A 38 1.727 -10.873 9.071 1.00 0.00 H new ATOM 0 HB1 ALA A 38 0.838 -8.567 8.979 1.00 0.00 H new ATOM 0 HB2 ALA A 38 2.582 -8.598 8.626 1.00 0.00 H new ATOM 0 HB3 ALA A 38 1.410 -8.414 7.300 1.00 0.00 H new ATOM 600 N ILE A 39 0.080 -11.558 6.512 1.00 0.00 N ATOM 601 CA ILE A 39 -1.156 -12.077 5.940 1.00 0.00 C ATOM 602 C ILE A 39 -1.063 -13.599 5.789 1.00 0.00 C ATOM 603 O ILE A 39 -2.073 -14.264 5.574 1.00 0.00 O ATOM 604 CB ILE A 39 -1.399 -11.366 4.598 1.00 0.00 C ATOM 605 CG1 ILE A 39 -1.497 -9.854 4.832 1.00 0.00 C ATOM 606 CG2 ILE A 39 -2.673 -11.861 3.915 1.00 0.00 C ATOM 607 CD1 ILE A 39 -1.499 -9.084 3.513 1.00 0.00 C ATOM 0 H ILE A 39 0.903 -11.770 5.949 1.00 0.00 H new ATOM 0 HA ILE A 39 -2.005 -11.879 6.594 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.559 -11.593 3.941 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.407 -9.629 5.388 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -0.659 -9.524 5.446 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -2.808 -11.334 2.971 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.592 -12.931 3.725 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.530 -11.672 4.562 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.570 -8.015 3.716 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.577 -9.290 2.970 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.352 -9.396 2.911 1.00 0.00 H new ATOM 619 N VAL A 40 0.147 -14.160 5.906 1.00 0.00 N ATOM 620 CA VAL A 40 0.383 -15.605 5.876 1.00 0.00 C ATOM 621 C VAL A 40 -0.330 -16.321 7.032 1.00 0.00 C ATOM 622 O VAL A 40 -0.406 -17.548 7.051 1.00 0.00 O ATOM 623 CB VAL A 40 1.896 -15.861 5.897 1.00 0.00 C ATOM 624 CG1 VAL A 40 2.284 -17.319 6.143 1.00 0.00 C ATOM 625 CG2 VAL A 40 2.488 -15.467 4.545 1.00 0.00 C ATOM 0 H VAL A 40 1.000 -13.614 6.026 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.037 -16.017 4.959 1.00 0.00 H new ATOM 0 HB VAL A 40 2.283 -15.267 6.725 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.370 -17.412 6.142 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.893 -17.642 7.108 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.866 -17.945 5.354 1.00 0.00 H new ATOM 0 HG21 VAL A 40 3.563 -15.646 4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 40 2.026 -16.063 3.758 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.298 -14.410 4.359 1.00 0.00 H new ATOM 635 N ALA A 41 -0.858 -15.564 7.999 1.00 0.00 N ATOM 636 CA ALA A 41 -1.564 -16.119 9.143 1.00 0.00 C ATOM 637 C ALA A 41 -2.984 -15.563 9.242 1.00 0.00 C ATOM 638 O ALA A 41 -3.709 -15.880 10.183 1.00 0.00 O ATOM 639 CB ALA A 41 -0.768 -15.805 10.405 1.00 0.00 C ATOM 0 H ALA A 41 -0.804 -14.545 8.004 1.00 0.00 H new ATOM 0 HA ALA A 41 -1.653 -17.199 9.023 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.285 -16.215 11.273 1.00 0.00 H new ATOM 0 HB2 ALA A 41 0.224 -16.250 10.330 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.673 -14.725 10.516 1.00 0.00 H new ATOM 645 N ALA A 42 -3.380 -14.734 8.273 1.00 0.00 N ATOM 646 CA ALA A 42 -4.682 -14.091 8.254 1.00 0.00 C ATOM 647 C ALA A 42 -5.057 -13.690 6.821 1.00 0.00 C ATOM 648 O ALA A 42 -5.345 -12.523 6.566 1.00 0.00 O ATOM 649 CB ALA A 42 -4.637 -12.878 9.184 1.00 0.00 C ATOM 0 H ALA A 42 -2.794 -14.492 7.474 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.450 -14.780 8.606 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.608 -12.382 9.182 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.398 -13.204 10.196 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.873 -12.182 8.837 1.00 0.00 H new ATOM 655 N PRO A 43 -5.057 -14.638 5.872 1.00 0.00 N ATOM 656 CA PRO A 43 -5.266 -14.355 4.458 1.00 0.00 C ATOM 657 C PRO A 43 -6.675 -13.850 4.159 1.00 0.00 C ATOM 658 O PRO A 43 -6.939 -13.385 3.052 1.00 0.00 O ATOM 659 CB PRO A 43 -4.971 -15.669 3.735 1.00 0.00 C ATOM 660 CG PRO A 43 -5.285 -16.728 4.791 1.00 0.00 C ATOM 661 CD PRO A 43 -4.849 -16.058 6.089 1.00 0.00 C ATOM 0 HA PRO A 43 -4.613 -13.550 4.122 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.593 -15.789 2.848 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -3.933 -15.723 3.407 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.345 -16.983 4.804 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.737 -17.653 4.610 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -5.436 -16.417 6.934 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -3.804 -16.274 6.312 1.00 0.00 H new ATOM 669 N ASP A 44 -7.588 -13.931 5.130 1.00 0.00 N ATOM 670 CA ASP A 44 -8.947 -13.435 4.967 1.00 0.00 C ATOM 671 C ASP A 44 -9.010 -11.922 5.194 1.00 0.00 C ATOM 672 O ASP A 44 -10.024 -11.292 4.892 1.00 0.00 O ATOM 673 CB ASP A 44 -9.852 -14.166 5.959 1.00 0.00 C ATOM 674 CG ASP A 44 -11.322 -13.790 5.782 1.00 0.00 C ATOM 675 OD1 ASP A 44 -11.862 -14.079 4.693 1.00 0.00 O ATOM 676 OD2 ASP A 44 -11.893 -13.215 6.736 1.00 0.00 O ATOM 0 H ASP A 44 -7.402 -14.341 6.045 1.00 0.00 H new ATOM 0 HA ASP A 44 -9.284 -13.625 3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.736 -15.242 5.830 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -9.538 -13.931 6.976 1.00 0.00 H new ATOM 681 N GLN A 45 -7.933 -11.332 5.725 1.00 0.00 N ATOM 682 CA GLN A 45 -7.900 -9.912 6.042 1.00 0.00 C ATOM 683 C GLN A 45 -7.476 -9.066 4.844 1.00 0.00 C ATOM 684 O GLN A 45 -7.661 -7.851 4.869 1.00 0.00 O ATOM 685 CB GLN A 45 -6.922 -9.664 7.195 1.00 0.00 C ATOM 686 CG GLN A 45 -7.277 -10.481 8.439 1.00 0.00 C ATOM 687 CD GLN A 45 -8.638 -10.120 9.017 1.00 0.00 C ATOM 688 OE1 GLN A 45 -9.148 -9.022 8.810 1.00 0.00 O ATOM 689 NE2 GLN A 45 -9.240 -11.048 9.753 1.00 0.00 N ATOM 0 H GLN A 45 -7.068 -11.827 5.943 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.911 -9.618 6.325 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -5.912 -9.916 6.873 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -6.921 -8.603 7.447 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.265 -11.541 8.187 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.512 -10.326 9.200 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -8.789 -11.950 9.905 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -10.153 -10.858 10.166 1.00 0.00 H new ATOM 698 N PHE A 46 -6.916 -9.682 3.800 1.00 0.00 N ATOM 699 CA PHE A 46 -6.481 -8.955 2.615 1.00 0.00 C ATOM 700 C PHE A 46 -7.704 -8.355 1.920 1.00 0.00 C ATOM 701 O PHE A 46 -8.554 -9.098 1.431 1.00 0.00 O ATOM 702 CB PHE A 46 -5.709 -9.897 1.688 1.00 0.00 C ATOM 703 CG PHE A 46 -5.035 -9.201 0.524 1.00 0.00 C ATOM 704 CD1 PHE A 46 -4.148 -8.140 0.755 1.00 0.00 C ATOM 705 CD2 PHE A 46 -5.289 -9.622 -0.789 1.00 0.00 C ATOM 706 CE1 PHE A 46 -3.527 -7.489 -0.323 1.00 0.00 C ATOM 707 CE2 PHE A 46 -4.665 -8.976 -1.864 1.00 0.00 C ATOM 708 CZ PHE A 46 -3.783 -7.913 -1.631 1.00 0.00 C ATOM 0 H PHE A 46 -6.755 -10.688 3.756 1.00 0.00 H new ATOM 0 HA PHE A 46 -5.812 -8.141 2.893 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.953 -10.424 2.270 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -6.394 -10.650 1.300 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.942 -7.822 1.766 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -5.965 -10.444 -0.972 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.854 -6.664 -0.143 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -4.864 -9.298 -2.875 1.00 0.00 H new ATOM 0 HZ PHE A 46 -3.300 -7.420 -2.462 1.00 0.00 H new ATOM 718 N PRO A 47 -7.814 -7.020 1.866 1.00 0.00 N ATOM 719 CA PRO A 47 -8.988 -6.344 1.344 1.00 0.00 C ATOM 720 C PRO A 47 -9.011 -6.324 -0.185 1.00 0.00 C ATOM 721 O PRO A 47 -8.001 -6.040 -0.829 1.00 0.00 O ATOM 722 CB PRO A 47 -8.883 -4.917 1.892 1.00 0.00 C ATOM 723 CG PRO A 47 -7.375 -4.688 1.954 1.00 0.00 C ATOM 724 CD PRO A 47 -6.829 -6.062 2.338 1.00 0.00 C ATOM 0 HA PRO A 47 -9.904 -6.853 1.644 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -9.375 -4.196 1.239 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -9.347 -4.826 2.874 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.979 -4.351 0.996 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -7.113 -3.930 2.692 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.857 -6.240 1.878 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -6.690 -6.141 3.416 1.00 0.00 H new ATOM 732 N ARG A 48 -10.182 -6.625 -0.755 1.00 0.00 N ATOM 733 CA ARG A 48 -10.454 -6.575 -2.187 1.00 0.00 C ATOM 734 C ARG A 48 -11.675 -5.697 -2.456 1.00 0.00 C ATOM 735 O ARG A 48 -12.098 -5.550 -3.601 1.00 0.00 O ATOM 736 CB ARG A 48 -10.712 -7.995 -2.701 1.00 0.00 C ATOM 737 CG ARG A 48 -9.483 -8.640 -3.347 1.00 0.00 C ATOM 738 CD ARG A 48 -8.318 -8.912 -2.394 1.00 0.00 C ATOM 739 NE ARG A 48 -8.722 -9.758 -1.266 1.00 0.00 N ATOM 740 CZ ARG A 48 -8.857 -11.085 -1.318 1.00 0.00 C ATOM 741 NH1 ARG A 48 -8.632 -11.759 -2.444 1.00 0.00 N ATOM 742 NH2 ARG A 48 -9.221 -11.748 -0.228 1.00 0.00 N ATOM 0 H ARG A 48 -10.992 -6.920 -0.209 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.594 -6.150 -2.705 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.047 -8.618 -1.872 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -11.524 -7.969 -3.428 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -9.785 -9.582 -3.806 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.132 -7.992 -4.150 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -7.508 -9.396 -2.939 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.928 -7.966 -2.018 1.00 0.00 H new ATOM 0 HE ARG A 48 -8.914 -9.298 -0.376 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -8.351 -11.261 -3.289 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.741 -12.773 -2.462 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.395 -11.244 0.641 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.326 -12.762 -0.259 1.00 0.00 H new ATOM 756 N ASP A 49 -12.245 -5.112 -1.398 1.00 0.00 N ATOM 757 CA ASP A 49 -13.430 -4.266 -1.472 1.00 0.00 C ATOM 758 C ASP A 49 -13.086 -2.847 -1.943 1.00 0.00 C ATOM 759 O ASP A 49 -13.932 -1.955 -1.896 1.00 0.00 O ATOM 760 CB ASP A 49 -14.099 -4.239 -0.095 1.00 0.00 C ATOM 761 CG ASP A 49 -15.475 -3.576 -0.137 1.00 0.00 C ATOM 762 OD1 ASP A 49 -16.290 -3.996 -0.991 1.00 0.00 O ATOM 763 OD2 ASP A 49 -15.700 -2.657 0.680 1.00 0.00 O ATOM 0 H ASP A 49 -11.885 -5.218 -0.450 1.00 0.00 H new ATOM 0 HA ASP A 49 -14.118 -4.681 -2.209 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.199 -5.258 0.279 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.460 -3.703 0.607 1.00 0.00 H new ATOM 768 N VAL A 50 -11.849 -2.632 -2.398 1.00 0.00 N ATOM 769 CA VAL A 50 -11.352 -1.324 -2.816 1.00 0.00 C ATOM 770 C VAL A 50 -10.530 -1.463 -4.094 1.00 0.00 C ATOM 771 O VAL A 50 -10.381 -2.563 -4.630 1.00 0.00 O ATOM 772 CB VAL A 50 -10.511 -0.690 -1.700 1.00 0.00 C ATOM 773 CG1 VAL A 50 -11.378 -0.416 -0.468 1.00 0.00 C ATOM 774 CG2 VAL A 50 -9.338 -1.582 -1.297 1.00 0.00 C ATOM 0 H VAL A 50 -11.156 -3.375 -2.487 1.00 0.00 H new ATOM 0 HA VAL A 50 -12.202 -0.671 -3.016 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.114 0.247 -2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -10.767 0.034 0.314 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.185 0.266 -0.735 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -11.801 -1.353 -0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.768 -1.097 -0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.716 -2.540 -0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.693 -1.746 -2.160 1.00 0.00 H new ATOM 784 N ASP A 51 -9.991 -0.342 -4.588 1.00 0.00 N ATOM 785 CA ASP A 51 -9.180 -0.310 -5.799 1.00 0.00 C ATOM 786 C ASP A 51 -8.043 -1.331 -5.719 1.00 0.00 C ATOM 787 O ASP A 51 -7.591 -1.670 -4.625 1.00 0.00 O ATOM 788 CB ASP A 51 -8.626 1.101 -5.995 1.00 0.00 C ATOM 789 CG ASP A 51 -9.728 2.070 -6.414 1.00 0.00 C ATOM 790 OD1 ASP A 51 -10.421 2.579 -5.509 1.00 0.00 O ATOM 791 OD2 ASP A 51 -9.863 2.291 -7.638 1.00 0.00 O ATOM 0 H ASP A 51 -10.109 0.572 -4.151 1.00 0.00 H new ATOM 0 HA ASP A 51 -9.802 -0.575 -6.654 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -8.166 1.446 -5.069 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.843 1.086 -6.753 1.00 0.00 H new ATOM 796 N PRO A 52 -7.571 -1.825 -6.874 1.00 0.00 N ATOM 797 CA PRO A 52 -6.546 -2.852 -6.970 1.00 0.00 C ATOM 798 C PRO A 52 -5.176 -2.362 -6.493 1.00 0.00 C ATOM 799 O PRO A 52 -4.183 -3.075 -6.642 1.00 0.00 O ATOM 800 CB PRO A 52 -6.531 -3.263 -8.444 1.00 0.00 C ATOM 801 CG PRO A 52 -7.002 -2.003 -9.167 1.00 0.00 C ATOM 802 CD PRO A 52 -8.020 -1.418 -8.192 1.00 0.00 C ATOM 0 HA PRO A 52 -6.768 -3.696 -6.317 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -5.534 -3.563 -8.767 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -7.195 -4.107 -8.633 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -6.180 -1.313 -9.356 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -7.452 -2.234 -10.132 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -8.063 -0.332 -8.274 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -9.022 -1.793 -8.399 1.00 0.00 H new ATOM 810 N ARG A 53 -5.106 -1.155 -5.923 1.00 0.00 N ATOM 811 CA ARG A 53 -3.868 -0.585 -5.412 1.00 0.00 C ATOM 812 C ARG A 53 -4.036 -0.131 -3.965 1.00 0.00 C ATOM 813 O ARG A 53 -3.054 -0.061 -3.232 1.00 0.00 O ATOM 814 CB ARG A 53 -3.466 0.608 -6.281 1.00 0.00 C ATOM 815 CG ARG A 53 -3.097 0.199 -7.712 1.00 0.00 C ATOM 816 CD ARG A 53 -2.957 1.478 -8.532 1.00 0.00 C ATOM 817 NE ARG A 53 -2.448 1.217 -9.881 1.00 0.00 N ATOM 818 CZ ARG A 53 -2.068 2.187 -10.719 1.00 0.00 C ATOM 819 NH1 ARG A 53 -2.147 3.461 -10.346 1.00 0.00 N ATOM 820 NH2 ARG A 53 -1.608 1.888 -11.929 1.00 0.00 N ATOM 0 H ARG A 53 -5.916 -0.546 -5.805 1.00 0.00 H new ATOM 0 HA ARG A 53 -3.091 -1.349 -5.445 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -4.288 1.323 -6.312 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.618 1.117 -5.823 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -2.165 -0.366 -7.721 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -3.866 -0.447 -8.137 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -3.926 1.972 -8.600 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -2.285 2.165 -8.018 1.00 0.00 H new ATOM 0 HE ARG A 53 -2.380 0.249 -10.196 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -2.498 3.700 -9.419 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -1.856 4.199 -10.987 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -1.543 0.914 -12.224 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -1.320 2.633 -12.563 1.00 0.00 H new ATOM 834 N LEU A 54 -5.268 0.181 -3.542 1.00 0.00 N ATOM 835 CA LEU A 54 -5.514 0.582 -2.163 1.00 0.00 C ATOM 836 C LEU A 54 -5.347 -0.602 -1.222 1.00 0.00 C ATOM 837 O LEU A 54 -4.898 -0.420 -0.094 1.00 0.00 O ATOM 838 CB LEU A 54 -6.935 1.131 -2.010 1.00 0.00 C ATOM 839 CG LEU A 54 -7.085 2.575 -2.493 1.00 0.00 C ATOM 840 CD1 LEU A 54 -8.545 2.992 -2.346 1.00 0.00 C ATOM 841 CD2 LEU A 54 -6.207 3.534 -1.686 1.00 0.00 C ATOM 0 H LEU A 54 -6.099 0.162 -4.134 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.790 1.356 -1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.624 0.496 -2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.227 1.074 -0.961 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.769 2.624 -3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -8.666 4.020 -2.687 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -9.173 2.334 -2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -8.840 2.920 -1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.340 4.550 -2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -6.493 3.492 -0.635 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -5.161 3.244 -1.789 1.00 0.00 H new ATOM 853 N GLY A 55 -5.697 -1.812 -1.663 1.00 0.00 N ATOM 854 CA GLY A 55 -5.571 -2.980 -0.808 1.00 0.00 C ATOM 855 C GLY A 55 -4.105 -3.285 -0.522 1.00 0.00 C ATOM 856 O GLY A 55 -3.742 -3.626 0.603 1.00 0.00 O ATOM 0 H GLY A 55 -6.065 -2.001 -2.595 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.101 -2.809 0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.039 -3.840 -1.287 1.00 0.00 H new ATOM 860 N LEU A 56 -3.258 -3.158 -1.548 1.00 0.00 N ATOM 861 CA LEU A 56 -1.826 -3.364 -1.421 1.00 0.00 C ATOM 862 C LEU A 56 -1.223 -2.293 -0.513 1.00 0.00 C ATOM 863 O LEU A 56 -0.381 -2.599 0.331 1.00 0.00 O ATOM 864 CB LEU A 56 -1.189 -3.279 -2.813 1.00 0.00 C ATOM 865 CG LEU A 56 -1.285 -4.562 -3.647 1.00 0.00 C ATOM 866 CD1 LEU A 56 -0.492 -5.692 -2.992 1.00 0.00 C ATOM 867 CD2 LEU A 56 -2.721 -5.027 -3.879 1.00 0.00 C ATOM 0 H LEU A 56 -3.555 -2.908 -2.491 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.634 -4.344 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.664 -2.468 -3.365 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.138 -3.015 -2.700 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.860 -4.316 -4.620 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.573 -6.593 -3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.556 -5.402 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.892 -5.888 -1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.716 -5.939 -4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.199 -5.224 -2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.274 -4.251 -4.408 1.00 0.00 H new ATOM 879 N TYR A 57 -1.648 -1.038 -0.676 1.00 0.00 N ATOM 880 CA TYR A 57 -1.074 0.068 0.076 1.00 0.00 C ATOM 881 C TYR A 57 -1.595 0.124 1.511 1.00 0.00 C ATOM 882 O TYR A 57 -0.873 0.568 2.400 1.00 0.00 O ATOM 883 CB TYR A 57 -1.382 1.383 -0.642 1.00 0.00 C ATOM 884 CG TYR A 57 -0.703 1.586 -1.984 1.00 0.00 C ATOM 885 CD1 TYR A 57 0.223 0.655 -2.488 1.00 0.00 C ATOM 886 CD2 TYR A 57 -1.005 2.737 -2.724 1.00 0.00 C ATOM 887 CE1 TYR A 57 0.866 0.892 -3.712 1.00 0.00 C ATOM 888 CE2 TYR A 57 -0.366 2.983 -3.947 1.00 0.00 C ATOM 889 CZ TYR A 57 0.582 2.063 -4.441 1.00 0.00 C ATOM 890 OH TYR A 57 1.221 2.306 -5.620 1.00 0.00 O ATOM 0 H TYR A 57 -2.388 -0.767 -1.324 1.00 0.00 H new ATOM 0 HA TYR A 57 0.003 -0.089 0.130 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -2.460 1.449 -0.789 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -1.099 2.206 0.014 1.00 0.00 H new ATOM 0 HD1 TYR A 57 0.440 -0.245 -1.931 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -1.735 3.439 -2.349 1.00 0.00 H new ATOM 0 HE1 TYR A 57 1.579 0.177 -4.095 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -0.599 3.875 -4.510 1.00 0.00 H new ATOM 0 HH TYR A 57 0.586 2.216 -6.361 1.00 0.00 H new ATOM 900 N ARG A 58 -2.833 -0.321 1.764 1.00 0.00 N ATOM 901 CA ARG A 58 -3.391 -0.308 3.113 1.00 0.00 C ATOM 902 C ARG A 58 -2.636 -1.270 4.018 1.00 0.00 C ATOM 903 O ARG A 58 -2.350 -0.934 5.167 1.00 0.00 O ATOM 904 CB ARG A 58 -4.870 -0.699 3.064 1.00 0.00 C ATOM 905 CG ARG A 58 -5.767 0.486 2.700 1.00 0.00 C ATOM 906 CD ARG A 58 -5.923 1.468 3.865 1.00 0.00 C ATOM 907 NE ARG A 58 -6.501 0.807 5.044 1.00 0.00 N ATOM 908 CZ ARG A 58 -7.151 1.439 6.024 1.00 0.00 C ATOM 909 NH1 ARG A 58 -7.351 2.752 5.986 1.00 0.00 N ATOM 910 NH2 ARG A 58 -7.608 0.747 7.065 1.00 0.00 N ATOM 0 H ARG A 58 -3.461 -0.692 1.052 1.00 0.00 H new ATOM 0 HA ARG A 58 -3.292 0.699 3.519 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.010 -1.496 2.334 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -5.172 -1.097 4.033 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.347 1.008 1.840 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.749 0.119 2.402 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -4.951 1.890 4.121 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.561 2.298 3.561 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.398 -0.205 5.119 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -7.005 3.298 5.197 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -7.850 3.214 6.746 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -7.461 -0.261 7.111 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -8.105 1.225 7.816 1.00 0.00 H new ATOM 924 N MET A 59 -2.303 -2.461 3.515 1.00 0.00 N ATOM 925 CA MET A 59 -1.583 -3.433 4.326 1.00 0.00 C ATOM 926 C MET A 59 -0.142 -2.982 4.547 1.00 0.00 C ATOM 927 O MET A 59 0.417 -3.221 5.616 1.00 0.00 O ATOM 928 CB MET A 59 -1.621 -4.803 3.650 1.00 0.00 C ATOM 929 CG MET A 59 -3.064 -5.282 3.457 1.00 0.00 C ATOM 930 SD MET A 59 -4.071 -5.349 4.964 1.00 0.00 S ATOM 931 CE MET A 59 -3.197 -6.647 5.874 1.00 0.00 C ATOM 0 H MET A 59 -2.518 -2.768 2.566 1.00 0.00 H new ATOM 0 HA MET A 59 -2.067 -3.509 5.300 1.00 0.00 H new ATOM 0 HB2 MET A 59 -1.120 -4.749 2.684 1.00 0.00 H new ATOM 0 HB3 MET A 59 -1.072 -5.526 4.254 1.00 0.00 H new ATOM 0 HG2 MET A 59 -3.555 -4.622 2.742 1.00 0.00 H new ATOM 0 HG3 MET A 59 -3.042 -6.276 3.011 1.00 0.00 H new ATOM 0 HE1 MET A 59 -3.700 -6.827 6.824 1.00 0.00 H new ATOM 0 HE2 MET A 59 -3.193 -7.565 5.286 1.00 0.00 H new ATOM 0 HE3 MET A 59 -2.170 -6.332 6.061 1.00 0.00 H new ATOM 941 N PHE A 60 0.461 -2.326 3.552 1.00 0.00 N ATOM 942 CA PHE A 60 1.825 -1.840 3.674 1.00 0.00 C ATOM 943 C PHE A 60 1.895 -0.660 4.644 1.00 0.00 C ATOM 944 O PHE A 60 2.875 -0.509 5.372 1.00 0.00 O ATOM 945 CB PHE A 60 2.330 -1.431 2.292 1.00 0.00 C ATOM 946 CG PHE A 60 3.794 -1.064 2.273 1.00 0.00 C ATOM 947 CD1 PHE A 60 4.195 0.241 2.591 1.00 0.00 C ATOM 948 CD2 PHE A 60 4.753 -2.031 1.935 1.00 0.00 C ATOM 949 CE1 PHE A 60 5.555 0.577 2.587 1.00 0.00 C ATOM 950 CE2 PHE A 60 6.115 -1.690 1.927 1.00 0.00 C ATOM 951 CZ PHE A 60 6.516 -0.388 2.256 1.00 0.00 C ATOM 0 H PHE A 60 0.020 -2.122 2.655 1.00 0.00 H new ATOM 0 HA PHE A 60 2.457 -2.633 4.073 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.159 -2.251 1.594 1.00 0.00 H new ATOM 0 HB3 PHE A 60 1.746 -0.582 1.936 1.00 0.00 H new ATOM 0 HD1 PHE A 60 3.455 0.988 2.839 1.00 0.00 H new ATOM 0 HD2 PHE A 60 4.444 -3.035 1.682 1.00 0.00 H new ATOM 0 HE1 PHE A 60 5.863 1.581 2.839 1.00 0.00 H new ATOM 0 HE2 PHE A 60 6.855 -2.432 1.667 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.564 -0.129 2.254 1.00 0.00 H new ATOM 961 N GLN A 61 0.856 0.182 4.662 1.00 0.00 N ATOM 962 CA GLN A 61 0.784 1.315 5.570 1.00 0.00 C ATOM 963 C GLN A 61 0.701 0.828 7.016 1.00 0.00 C ATOM 964 O GLN A 61 1.130 1.526 7.931 1.00 0.00 O ATOM 965 CB GLN A 61 -0.440 2.157 5.195 1.00 0.00 C ATOM 966 CG GLN A 61 -0.535 3.461 5.990 1.00 0.00 C ATOM 967 CD GLN A 61 0.566 4.444 5.607 1.00 0.00 C ATOM 968 OE1 GLN A 61 1.718 4.301 6.014 1.00 0.00 O ATOM 969 NE2 GLN A 61 0.218 5.455 4.817 1.00 0.00 N ATOM 0 H GLN A 61 0.047 0.092 4.047 1.00 0.00 H new ATOM 0 HA GLN A 61 1.681 1.928 5.484 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -0.402 2.389 4.131 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -1.343 1.570 5.362 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -1.508 3.921 5.817 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.471 3.242 7.056 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -0.747 5.544 4.497 1.00 0.00 H new ATOM 0 HE22 GLN A 61 0.916 6.142 4.530 1.00 0.00 H new ATOM 978 N GLY A 62 0.151 -0.374 7.225 1.00 0.00 N ATOM 979 CA GLY A 62 0.047 -0.955 8.551 1.00 0.00 C ATOM 980 C GLY A 62 1.408 -1.420 9.064 1.00 0.00 C ATOM 981 O GLY A 62 1.689 -1.300 10.255 1.00 0.00 O ATOM 0 H GLY A 62 -0.229 -0.960 6.481 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -0.372 -0.221 9.240 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.642 -1.799 8.527 1.00 0.00 H new ATOM 985 N ILE A 63 2.260 -1.946 8.176 1.00 0.00 N ATOM 986 CA ILE A 63 3.602 -2.358 8.575 1.00 0.00 C ATOM 987 C ILE A 63 4.459 -1.133 8.879 1.00 0.00 C ATOM 988 O ILE A 63 5.256 -1.153 9.814 1.00 0.00 O ATOM 989 CB ILE A 63 4.267 -3.182 7.462 1.00 0.00 C ATOM 990 CG1 ILE A 63 3.427 -4.407 7.081 1.00 0.00 C ATOM 991 CG2 ILE A 63 5.662 -3.627 7.911 1.00 0.00 C ATOM 992 CD1 ILE A 63 3.158 -5.354 8.250 1.00 0.00 C ATOM 0 H ILE A 63 2.044 -2.093 7.190 1.00 0.00 H new ATOM 0 HA ILE A 63 3.518 -2.974 9.471 1.00 0.00 H new ATOM 0 HB ILE A 63 4.347 -2.547 6.579 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.475 -4.070 6.671 1.00 0.00 H new ATOM 0 HG13 ILE A 63 3.939 -4.956 6.290 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.130 -4.211 7.119 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.273 -2.750 8.124 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.577 -4.237 8.810 1.00 0.00 H new ATOM 0 HD11 ILE A 63 2.559 -6.197 7.905 1.00 0.00 H new ATOM 0 HD12 ILE A 63 4.105 -5.720 8.647 1.00 0.00 H new ATOM 0 HD13 ILE A 63 2.618 -4.821 9.033 1.00 0.00 H new ATOM 1004 N TRP A 64 4.302 -0.060 8.099 1.00 0.00 N ATOM 1005 CA TRP A 64 5.093 1.142 8.302 1.00 0.00 C ATOM 1006 C TRP A 64 4.696 1.843 9.601 1.00 0.00 C ATOM 1007 O TRP A 64 5.537 2.461 10.252 1.00 0.00 O ATOM 1008 CB TRP A 64 4.916 2.075 7.107 1.00 0.00 C ATOM 1009 CG TRP A 64 5.844 3.248 7.104 1.00 0.00 C ATOM 1010 CD1 TRP A 64 7.107 3.240 6.623 1.00 0.00 C ATOM 1011 CD2 TRP A 64 5.622 4.607 7.596 1.00 0.00 C ATOM 1012 NE1 TRP A 64 7.683 4.481 6.793 1.00 0.00 N ATOM 1013 CE2 TRP A 64 6.809 5.365 7.386 1.00 0.00 C ATOM 1014 CE3 TRP A 64 4.539 5.274 8.204 1.00 0.00 C ATOM 1015 CZ2 TRP A 64 6.916 6.710 7.755 1.00 0.00 C ATOM 1016 CZ3 TRP A 64 4.638 6.625 8.578 1.00 0.00 C ATOM 1017 CH2 TRP A 64 5.822 7.343 8.356 1.00 0.00 C ATOM 0 H TRP A 64 3.637 -0.005 7.328 1.00 0.00 H new ATOM 0 HA TRP A 64 6.144 0.865 8.385 1.00 0.00 H new ATOM 0 HB2 TRP A 64 5.065 1.505 6.190 1.00 0.00 H new ATOM 0 HB3 TRP A 64 3.888 2.438 7.093 1.00 0.00 H new ATOM 0 HD1 TRP A 64 7.593 2.388 6.172 1.00 0.00 H new ATOM 0 HE1 TRP A 64 8.636 4.715 6.515 1.00 0.00 H new ATOM 0 HE3 TRP A 64 3.619 4.738 8.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 7.832 7.254 7.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 3.794 7.115 9.041 1.00 0.00 H new ATOM 0 HH2 TRP A 64 5.889 8.381 8.648 1.00 0.00 H new ATOM 1028 N ALA A 65 3.421 1.751 9.993 1.00 0.00 N ATOM 1029 CA ALA A 65 2.983 2.314 11.258 1.00 0.00 C ATOM 1030 C ALA A 65 3.517 1.478 12.420 1.00 0.00 C ATOM 1031 O ALA A 65 3.811 2.014 13.488 1.00 0.00 O ATOM 1032 CB ALA A 65 1.456 2.348 11.298 1.00 0.00 C ATOM 0 H ALA A 65 2.686 1.295 9.453 1.00 0.00 H new ATOM 0 HA ALA A 65 3.370 3.329 11.352 1.00 0.00 H new ATOM 0 HB1 ALA A 65 1.126 2.770 12.247 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.084 2.963 10.478 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.067 1.335 11.197 1.00 0.00 H new ATOM 1038 N SER A 66 3.647 0.162 12.214 1.00 0.00 N ATOM 1039 CA SER A 66 4.183 -0.740 13.222 1.00 0.00 C ATOM 1040 C SER A 66 5.695 -0.567 13.344 1.00 0.00 C ATOM 1041 O SER A 66 6.267 -0.848 14.395 1.00 0.00 O ATOM 1042 CB SER A 66 3.836 -2.179 12.839 1.00 0.00 C ATOM 1043 OG SER A 66 4.260 -3.075 13.846 1.00 0.00 O ATOM 0 H SER A 66 3.382 -0.300 11.344 1.00 0.00 H new ATOM 0 HA SER A 66 3.740 -0.507 14.190 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.760 -2.273 12.690 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.312 -2.435 11.892 1.00 0.00 H new ATOM 0 HG SER A 66 4.029 -3.991 13.587 1.00 0.00 H new ATOM 1049 N ALA A 67 6.349 -0.101 12.275 1.00 0.00 N ATOM 1050 CA ALA A 67 7.785 0.118 12.283 1.00 0.00 C ATOM 1051 C ALA A 67 8.141 1.320 13.155 1.00 0.00 C ATOM 1052 O ALA A 67 9.080 1.258 13.947 1.00 0.00 O ATOM 1053 CB ALA A 67 8.245 0.354 10.846 1.00 0.00 C ATOM 0 H ALA A 67 5.896 0.131 11.391 1.00 0.00 H new ATOM 0 HA ALA A 67 8.287 -0.756 12.698 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.322 0.521 10.831 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.005 -0.519 10.239 1.00 0.00 H new ATOM 0 HB3 ALA A 67 7.737 1.229 10.440 1.00 0.00 H new ATOM 1059 N ASN A 68 7.391 2.420 13.026 1.00 0.00 N ATOM 1060 CA ASN A 68 7.599 3.595 13.858 1.00 0.00 C ATOM 1061 C ASN A 68 7.179 3.314 15.301 1.00 0.00 C ATOM 1062 O ASN A 68 7.550 4.055 16.208 1.00 0.00 O ATOM 1063 CB ASN A 68 6.791 4.768 13.303 1.00 0.00 C ATOM 1064 CG ASN A 68 7.408 5.328 12.028 1.00 0.00 C ATOM 1065 OD1 ASN A 68 8.239 6.228 12.082 1.00 0.00 O ATOM 1066 ND2 ASN A 68 7.009 4.807 10.872 1.00 0.00 N ATOM 0 H ASN A 68 6.634 2.514 12.349 1.00 0.00 H new ATOM 0 HA ASN A 68 8.660 3.846 13.848 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.771 4.443 13.100 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.731 5.556 14.054 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.396 5.155 9.995 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.316 4.059 10.862 1.00 0.00 H new ATOM 1073 N ALA A 69 6.406 2.243 15.507 1.00 0.00 N ATOM 1074 CA ALA A 69 5.938 1.840 16.822 1.00 0.00 C ATOM 1075 C ALA A 69 6.854 0.775 17.434 1.00 0.00 C ATOM 1076 O ALA A 69 6.535 0.217 18.483 1.00 0.00 O ATOM 1077 CB ALA A 69 4.510 1.317 16.685 1.00 0.00 C ATOM 0 H ALA A 69 6.089 1.631 14.755 1.00 0.00 H new ATOM 0 HA ALA A 69 5.955 2.698 17.494 1.00 0.00 H new ATOM 0 HB1 ALA A 69 4.140 1.009 17.663 1.00 0.00 H new ATOM 0 HB2 ALA A 69 3.871 2.105 16.287 1.00 0.00 H new ATOM 0 HB3 ALA A 69 4.499 0.463 16.007 1.00 0.00 H new ATOM 1083 N ASP A 70 7.986 0.490 16.788 1.00 0.00 N ATOM 1084 CA ASP A 70 8.930 -0.510 17.259 1.00 0.00 C ATOM 1085 C ASP A 70 10.369 0.002 17.203 1.00 0.00 C ATOM 1086 O ASP A 70 11.282 -0.691 17.651 1.00 0.00 O ATOM 1087 CB ASP A 70 8.754 -1.786 16.432 1.00 0.00 C ATOM 1088 CG ASP A 70 9.575 -2.944 16.999 1.00 0.00 C ATOM 1089 OD1 ASP A 70 9.357 -3.286 18.183 1.00 0.00 O ATOM 1090 OD2 ASP A 70 10.416 -3.483 16.245 1.00 0.00 O ATOM 0 H ASP A 70 8.269 0.950 15.923 1.00 0.00 H new ATOM 0 HA ASP A 70 8.724 -0.730 18.306 1.00 0.00 H new ATOM 0 HB2 ASP A 70 7.700 -2.063 16.410 1.00 0.00 H new ATOM 0 HB3 ASP A 70 9.055 -1.596 15.402 1.00 0.00 H new ATOM 1095 N GLY A 71 10.590 1.207 16.658 1.00 0.00 N ATOM 1096 CA GLY A 71 11.916 1.817 16.699 1.00 0.00 C ATOM 1097 C GLY A 71 12.588 1.953 15.338 1.00 0.00 C ATOM 1098 O GLY A 71 13.816 1.993 15.271 1.00 0.00 O ATOM 0 H GLY A 71 9.876 1.767 16.192 1.00 0.00 H new ATOM 0 HA2 GLY A 71 11.834 2.806 17.151 1.00 0.00 H new ATOM 0 HA3 GLY A 71 12.557 1.221 17.349 1.00 0.00 H new ATOM 1102 N GLU A 72 11.816 2.025 14.248 1.00 0.00 N ATOM 1103 CA GLU A 72 12.369 2.139 12.903 1.00 0.00 C ATOM 1104 C GLU A 72 11.728 3.308 12.154 1.00 0.00 C ATOM 1105 O GLU A 72 10.764 3.903 12.635 1.00 0.00 O ATOM 1106 CB GLU A 72 12.153 0.831 12.139 1.00 0.00 C ATOM 1107 CG GLU A 72 12.926 -0.327 12.771 1.00 0.00 C ATOM 1108 CD GLU A 72 12.729 -1.601 11.955 1.00 0.00 C ATOM 1109 OE1 GLU A 72 13.319 -1.674 10.853 1.00 0.00 O ATOM 1110 OE2 GLU A 72 11.995 -2.495 12.428 1.00 0.00 O ATOM 0 H GLU A 72 10.797 2.006 14.277 1.00 0.00 H new ATOM 0 HA GLU A 72 13.439 2.331 12.979 1.00 0.00 H new ATOM 0 HB2 GLU A 72 11.090 0.592 12.120 1.00 0.00 H new ATOM 0 HB3 GLU A 72 12.469 0.958 11.104 1.00 0.00 H new ATOM 0 HG2 GLU A 72 13.986 -0.080 12.823 1.00 0.00 H new ATOM 0 HG3 GLU A 72 12.585 -0.486 13.794 1.00 0.00 H new ATOM 1117 N ALA A 73 12.267 3.633 10.974 1.00 0.00 N ATOM 1118 CA ALA A 73 11.831 4.759 10.156 1.00 0.00 C ATOM 1119 C ALA A 73 11.765 6.072 10.948 1.00 0.00 C ATOM 1120 O ALA A 73 11.011 6.976 10.598 1.00 0.00 O ATOM 1121 CB ALA A 73 10.501 4.414 9.483 1.00 0.00 C ATOM 0 H ALA A 73 13.034 3.107 10.556 1.00 0.00 H new ATOM 0 HA ALA A 73 12.577 4.932 9.381 1.00 0.00 H new ATOM 0 HB1 ALA A 73 10.174 5.255 8.871 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.630 3.535 8.852 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.750 4.207 10.246 1.00 0.00 H new ATOM 1127 N GLN A 74 12.560 6.172 12.019 1.00 0.00 N ATOM 1128 CA GLN A 74 12.567 7.326 12.908 1.00 0.00 C ATOM 1129 C GLN A 74 13.106 8.595 12.241 1.00 0.00 C ATOM 1130 O GLN A 74 13.041 9.669 12.836 1.00 0.00 O ATOM 1131 CB GLN A 74 13.400 7.001 14.148 1.00 0.00 C ATOM 1132 CG GLN A 74 12.810 5.810 14.906 1.00 0.00 C ATOM 1133 CD GLN A 74 13.576 5.532 16.195 1.00 0.00 C ATOM 1134 OE1 GLN A 74 14.804 5.545 16.215 1.00 0.00 O ATOM 1135 NE2 GLN A 74 12.859 5.286 17.287 1.00 0.00 N ATOM 0 H GLN A 74 13.221 5.444 12.291 1.00 0.00 H new ATOM 0 HA GLN A 74 11.532 7.531 13.180 1.00 0.00 H new ATOM 0 HB2 GLN A 74 14.426 6.778 13.854 1.00 0.00 H new ATOM 0 HB3 GLN A 74 13.439 7.871 14.803 1.00 0.00 H new ATOM 0 HG2 GLN A 74 11.764 6.008 15.139 1.00 0.00 H new ATOM 0 HG3 GLN A 74 12.833 4.925 14.270 1.00 0.00 H new ATOM 0 HE21 GLN A 74 11.840 5.282 17.238 1.00 0.00 H new ATOM 0 HE22 GLN A 74 13.328 5.101 18.174 1.00 0.00 H new ATOM 1144 N THR A 75 13.635 8.492 11.016 1.00 0.00 N ATOM 1145 CA THR A 75 14.146 9.654 10.292 1.00 0.00 C ATOM 1146 C THR A 75 14.061 9.459 8.777 1.00 0.00 C ATOM 1147 O THR A 75 14.094 10.437 8.034 1.00 0.00 O ATOM 1148 CB THR A 75 15.587 9.940 10.723 1.00 0.00 C ATOM 1149 OG1 THR A 75 16.078 11.066 10.026 1.00 0.00 O ATOM 1150 CG2 THR A 75 16.507 8.753 10.444 1.00 0.00 C ATOM 0 H THR A 75 13.719 7.612 10.507 1.00 0.00 H new ATOM 0 HA THR A 75 13.521 10.512 10.541 1.00 0.00 H new ATOM 0 HB THR A 75 15.577 10.127 11.797 1.00 0.00 H new ATOM 0 HG1 THR A 75 17.000 11.247 10.305 1.00 0.00 H new ATOM 0 HG21 THR A 75 17.521 8.995 10.764 1.00 0.00 H new ATOM 0 HG22 THR A 75 16.152 7.881 10.993 1.00 0.00 H new ATOM 0 HG23 THR A 75 16.506 8.535 9.376 1.00 0.00 H new ATOM 1158 N SER A 76 13.951 8.208 8.315 1.00 0.00 N ATOM 1159 CA SER A 76 13.828 7.865 6.899 1.00 0.00 C ATOM 1160 C SER A 76 14.876 8.526 5.999 1.00 0.00 C ATOM 1161 O SER A 76 14.624 8.729 4.811 1.00 0.00 O ATOM 1162 CB SER A 76 12.410 8.172 6.424 1.00 0.00 C ATOM 1163 OG SER A 76 11.482 7.515 7.262 1.00 0.00 O ATOM 0 H SER A 76 13.945 7.393 8.928 1.00 0.00 H new ATOM 0 HA SER A 76 14.026 6.796 6.813 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.234 9.248 6.441 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.281 7.844 5.393 1.00 0.00 H new ATOM 0 HG SER A 76 10.938 6.899 6.728 1.00 0.00 H new ATOM 1169 N GLN A 77 16.049 8.864 6.547 1.00 0.00 N ATOM 1170 CA GLN A 77 17.150 9.424 5.772 1.00 0.00 C ATOM 1171 C GLN A 77 17.522 8.476 4.625 1.00 0.00 C ATOM 1172 O GLN A 77 17.314 7.267 4.723 1.00 0.00 O ATOM 1173 CB GLN A 77 18.335 9.666 6.715 1.00 0.00 C ATOM 1174 CG GLN A 77 19.556 10.259 6.004 1.00 0.00 C ATOM 1175 CD GLN A 77 19.254 11.606 5.359 1.00 0.00 C ATOM 1176 OE1 GLN A 77 18.648 12.479 5.974 1.00 0.00 O ATOM 1177 NE2 GLN A 77 19.674 11.790 4.111 1.00 0.00 N ATOM 0 H GLN A 77 16.256 8.755 7.540 1.00 0.00 H new ATOM 0 HA GLN A 77 16.857 10.374 5.324 1.00 0.00 H new ATOM 0 HB2 GLN A 77 18.024 10.339 7.514 1.00 0.00 H new ATOM 0 HB3 GLN A 77 18.617 8.723 7.184 1.00 0.00 H new ATOM 0 HG2 GLN A 77 20.369 10.376 6.720 1.00 0.00 H new ATOM 0 HG3 GLN A 77 19.902 9.563 5.240 1.00 0.00 H new ATOM 0 HE21 GLN A 77 20.175 11.045 3.626 1.00 0.00 H new ATOM 0 HE22 GLN A 77 19.495 12.676 3.638 1.00 0.00 H new ATOM 1186 N SER A 78 18.076 9.021 3.538 1.00 0.00 N ATOM 1187 CA SER A 78 18.424 8.244 2.356 1.00 0.00 C ATOM 1188 C SER A 78 19.798 8.644 1.826 1.00 0.00 C ATOM 1189 O SER A 78 20.386 9.627 2.280 1.00 0.00 O ATOM 1190 CB SER A 78 17.351 8.443 1.284 1.00 0.00 C ATOM 1191 OG SER A 78 17.295 9.798 0.893 1.00 0.00 O ATOM 0 H SER A 78 18.294 10.014 3.458 1.00 0.00 H new ATOM 0 HA SER A 78 18.470 7.189 2.626 1.00 0.00 H new ATOM 0 HB2 SER A 78 17.571 7.817 0.419 1.00 0.00 H new ATOM 0 HB3 SER A 78 16.381 8.128 1.668 1.00 0.00 H new ATOM 0 HG SER A 78 16.606 9.912 0.206 1.00 0.00 H new ATOM 1197 N ASP A 79 20.312 7.873 0.863 1.00 0.00 N ATOM 1198 CA ASP A 79 21.644 8.080 0.308 1.00 0.00 C ATOM 1199 C ASP A 79 21.733 7.564 -1.134 1.00 0.00 C ATOM 1200 O ASP A 79 22.821 7.256 -1.617 1.00 0.00 O ATOM 1201 CB ASP A 79 22.653 7.369 1.216 1.00 0.00 C ATOM 1202 CG ASP A 79 24.099 7.710 0.859 1.00 0.00 C ATOM 1203 OD1 ASP A 79 24.390 8.921 0.716 1.00 0.00 O ATOM 1204 OD2 ASP A 79 24.904 6.760 0.734 1.00 0.00 O ATOM 0 H ASP A 79 19.811 7.087 0.448 1.00 0.00 H new ATOM 0 HA ASP A 79 21.867 9.146 0.270 1.00 0.00 H new ATOM 0 HB2 ASP A 79 22.463 7.646 2.253 1.00 0.00 H new ATOM 0 HB3 ASP A 79 22.508 6.291 1.142 1.00 0.00 H new ATOM 1209 N ALA A 80 20.595 7.467 -1.832 1.00 0.00 N ATOM 1210 CA ALA A 80 20.561 6.995 -3.209 1.00 0.00 C ATOM 1211 C ALA A 80 21.464 7.833 -4.118 1.00 0.00 C ATOM 1212 O ALA A 80 21.846 8.950 -3.775 1.00 0.00 O ATOM 1213 CB ALA A 80 19.123 7.009 -3.719 1.00 0.00 C ATOM 0 H ALA A 80 19.680 7.714 -1.455 1.00 0.00 H new ATOM 0 HA ALA A 80 20.943 5.974 -3.230 1.00 0.00 H new ATOM 0 HB1 ALA A 80 19.099 6.655 -4.750 1.00 0.00 H new ATOM 0 HB2 ALA A 80 18.510 6.356 -3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 80 18.731 8.025 -3.675 1.00 0.00 H new ATOM 1219 N GLU A 81 21.801 7.285 -5.291 1.00 0.00 N ATOM 1220 CA GLU A 81 22.756 7.901 -6.203 1.00 0.00 C ATOM 1221 C GLU A 81 22.254 9.202 -6.838 1.00 0.00 C ATOM 1222 O GLU A 81 23.051 9.936 -7.423 1.00 0.00 O ATOM 1223 CB GLU A 81 23.149 6.893 -7.288 1.00 0.00 C ATOM 1224 CG GLU A 81 21.946 6.497 -8.150 1.00 0.00 C ATOM 1225 CD GLU A 81 22.354 5.494 -9.229 1.00 0.00 C ATOM 1226 OE1 GLU A 81 22.349 4.280 -8.924 1.00 0.00 O ATOM 1227 OE2 GLU A 81 22.669 5.950 -10.351 1.00 0.00 O ATOM 0 H GLU A 81 21.417 6.403 -5.629 1.00 0.00 H new ATOM 0 HA GLU A 81 23.626 8.178 -5.608 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.926 7.323 -7.921 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.573 6.003 -6.823 1.00 0.00 H new ATOM 0 HG2 GLU A 81 21.169 6.064 -7.520 1.00 0.00 H new ATOM 0 HG3 GLU A 81 21.520 7.385 -8.616 1.00 0.00 H new ATOM 1234 N GLY A 82 20.955 9.495 -6.736 1.00 0.00 N ATOM 1235 CA GLY A 82 20.408 10.716 -7.319 1.00 0.00 C ATOM 1236 C GLY A 82 18.941 10.592 -7.723 1.00 0.00 C ATOM 1237 O GLY A 82 18.473 11.376 -8.546 1.00 0.00 O ATOM 0 H GLY A 82 20.271 8.908 -6.259 1.00 0.00 H new ATOM 0 HA2 GLY A 82 20.512 11.530 -6.602 1.00 0.00 H new ATOM 0 HA3 GLY A 82 20.997 10.986 -8.196 1.00 0.00 H new ATOM 1241 N THR A 83 18.208 9.621 -7.163 1.00 0.00 N ATOM 1242 CA THR A 83 16.821 9.377 -7.548 1.00 0.00 C ATOM 1243 C THR A 83 15.906 9.188 -6.336 1.00 0.00 C ATOM 1244 O THR A 83 14.727 8.876 -6.482 1.00 0.00 O ATOM 1245 CB THR A 83 16.776 8.186 -8.512 1.00 0.00 C ATOM 1246 OG1 THR A 83 15.518 8.098 -9.138 1.00 0.00 O ATOM 1247 CG2 THR A 83 17.074 6.867 -7.795 1.00 0.00 C ATOM 0 H THR A 83 18.558 8.992 -6.440 1.00 0.00 H new ATOM 0 HA THR A 83 16.433 10.258 -8.060 1.00 0.00 H new ATOM 0 HB THR A 83 17.547 8.356 -9.264 1.00 0.00 H new ATOM 0 HG1 THR A 83 14.811 8.177 -8.464 1.00 0.00 H new ATOM 0 HG21 THR A 83 17.033 6.046 -8.511 1.00 0.00 H new ATOM 0 HG22 THR A 83 18.068 6.911 -7.350 1.00 0.00 H new ATOM 0 HG23 THR A 83 16.333 6.703 -7.012 1.00 0.00 H new ATOM 1255 N GLU A 84 16.448 9.378 -5.130 1.00 0.00 N ATOM 1256 CA GLU A 84 15.658 9.341 -3.907 1.00 0.00 C ATOM 1257 C GLU A 84 16.289 10.243 -2.848 1.00 0.00 C ATOM 1258 O GLU A 84 15.584 10.802 -2.010 1.00 0.00 O ATOM 1259 CB GLU A 84 15.542 7.897 -3.414 1.00 0.00 C ATOM 1260 CG GLU A 84 14.566 7.798 -2.241 1.00 0.00 C ATOM 1261 CD GLU A 84 14.334 6.338 -1.875 1.00 0.00 C ATOM 1262 OE1 GLU A 84 15.101 5.822 -1.033 1.00 0.00 O ATOM 1263 OE2 GLU A 84 13.388 5.750 -2.442 1.00 0.00 O ATOM 0 H GLU A 84 17.440 9.560 -4.979 1.00 0.00 H new ATOM 0 HA GLU A 84 14.654 9.715 -4.108 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.204 7.256 -4.229 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.523 7.533 -3.108 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.963 8.338 -1.381 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.619 8.270 -2.505 1.00 0.00 H new ATOM 1270 N ALA A 85 17.617 10.399 -2.881 1.00 0.00 N ATOM 1271 CA ALA A 85 18.287 11.378 -2.046 1.00 0.00 C ATOM 1272 C ALA A 85 17.908 12.786 -2.498 1.00 0.00 C ATOM 1273 O ALA A 85 18.000 13.732 -1.724 1.00 0.00 O ATOM 1274 CB ALA A 85 19.796 11.171 -2.135 1.00 0.00 C ATOM 0 H ALA A 85 18.240 9.857 -3.479 1.00 0.00 H new ATOM 0 HA ALA A 85 17.976 11.253 -1.009 1.00 0.00 H new ATOM 0 HB1 ALA A 85 20.302 11.906 -1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 85 20.046 10.167 -1.792 1.00 0.00 H new ATOM 0 HB3 ALA A 85 20.120 11.292 -3.169 1.00 0.00 H new ATOM 1280 N VAL A 86 17.477 12.932 -3.759 1.00 0.00 N ATOM 1281 CA VAL A 86 17.017 14.209 -4.288 1.00 0.00 C ATOM 1282 C VAL A 86 15.662 14.580 -3.679 1.00 0.00 C ATOM 1283 O VAL A 86 15.346 15.757 -3.522 1.00 0.00 O ATOM 1284 CB VAL A 86 16.931 14.110 -5.819 1.00 0.00 C ATOM 1285 CG1 VAL A 86 15.884 13.091 -6.265 1.00 0.00 C ATOM 1286 CG2 VAL A 86 16.601 15.464 -6.436 1.00 0.00 C ATOM 0 H VAL A 86 17.440 12.167 -4.433 1.00 0.00 H new ATOM 0 HA VAL A 86 17.722 14.997 -4.022 1.00 0.00 H new ATOM 0 HB VAL A 86 17.910 13.779 -6.166 1.00 0.00 H new ATOM 0 HG11 VAL A 86 15.855 13.052 -7.354 1.00 0.00 H new ATOM 0 HG12 VAL A 86 16.144 12.107 -5.873 1.00 0.00 H new ATOM 0 HG13 VAL A 86 14.905 13.386 -5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 86 16.546 15.366 -7.520 1.00 0.00 H new ATOM 0 HG22 VAL A 86 15.642 15.814 -6.054 1.00 0.00 H new ATOM 0 HG23 VAL A 86 17.379 16.182 -6.176 1.00 0.00 H new ATOM 1296 N ALA A 87 14.868 13.564 -3.333 1.00 0.00 N ATOM 1297 CA ALA A 87 13.552 13.733 -2.734 1.00 0.00 C ATOM 1298 C ALA A 87 13.637 13.837 -1.208 1.00 0.00 C ATOM 1299 O ALA A 87 12.612 13.839 -0.529 1.00 0.00 O ATOM 1300 CB ALA A 87 12.667 12.557 -3.139 1.00 0.00 C ATOM 0 H ALA A 87 15.130 12.587 -3.465 1.00 0.00 H new ATOM 0 HA ALA A 87 13.120 14.665 -3.098 1.00 0.00 H new ATOM 0 HB1 ALA A 87 11.679 12.675 -2.695 1.00 0.00 H new ATOM 0 HB2 ALA A 87 12.575 12.528 -4.225 1.00 0.00 H new ATOM 0 HB3 ALA A 87 13.114 11.627 -2.787 1.00 0.00 H new ATOM 1306 N ARG A 88 14.857 13.921 -0.672 1.00 0.00 N ATOM 1307 CA ARG A 88 15.097 14.037 0.759 1.00 0.00 C ATOM 1308 C ARG A 88 16.010 15.222 1.041 1.00 0.00 C ATOM 1309 O ARG A 88 15.788 15.950 2.004 1.00 0.00 O ATOM 1310 CB ARG A 88 15.727 12.720 1.221 1.00 0.00 C ATOM 1311 CG ARG A 88 16.386 12.794 2.595 1.00 0.00 C ATOM 1312 CD ARG A 88 15.414 13.276 3.667 1.00 0.00 C ATOM 1313 NE ARG A 88 16.002 13.115 5.002 1.00 0.00 N ATOM 1314 CZ ARG A 88 15.364 12.608 6.056 1.00 0.00 C ATOM 1315 NH1 ARG A 88 14.088 12.243 5.977 1.00 0.00 N ATOM 1316 NH2 ARG A 88 16.008 12.464 7.208 1.00 0.00 N ATOM 0 H ARG A 88 15.711 13.910 -1.229 1.00 0.00 H new ATOM 0 HA ARG A 88 14.169 14.214 1.303 1.00 0.00 H new ATOM 0 HB2 ARG A 88 14.957 11.948 1.240 1.00 0.00 H new ATOM 0 HB3 ARG A 88 16.472 12.409 0.489 1.00 0.00 H new ATOM 0 HG2 ARG A 88 16.768 11.810 2.868 1.00 0.00 H new ATOM 0 HG3 ARG A 88 17.242 13.468 2.551 1.00 0.00 H new ATOM 0 HD2 ARG A 88 15.165 14.323 3.496 1.00 0.00 H new ATOM 0 HD3 ARG A 88 14.483 12.713 3.602 1.00 0.00 H new ATOM 0 HE ARG A 88 16.969 13.413 5.132 1.00 0.00 H new ATOM 0 HH11 ARG A 88 13.581 12.349 5.099 1.00 0.00 H new ATOM 0 HH12 ARG A 88 13.616 11.857 6.795 1.00 0.00 H new ATOM 0 HH21 ARG A 88 16.987 12.741 7.283 1.00 0.00 H new ATOM 0 HH22 ARG A 88 15.524 12.076 8.018 1.00 0.00 H new ATOM 1330 N ALA A 89 17.031 15.428 0.210 1.00 0.00 N ATOM 1331 CA ALA A 89 17.956 16.534 0.370 1.00 0.00 C ATOM 1332 C ALA A 89 17.288 17.881 0.076 1.00 0.00 C ATOM 1333 O ALA A 89 17.931 18.921 0.200 1.00 0.00 O ATOM 1334 CB ALA A 89 19.149 16.314 -0.566 1.00 0.00 C ATOM 0 H ALA A 89 17.235 14.830 -0.591 1.00 0.00 H new ATOM 0 HA ALA A 89 18.291 16.564 1.407 1.00 0.00 H new ATOM 0 HB1 ALA A 89 19.854 17.138 -0.457 1.00 0.00 H new ATOM 0 HB2 ALA A 89 19.644 15.377 -0.311 1.00 0.00 H new ATOM 0 HB3 ALA A 89 18.799 16.270 -1.597 1.00 0.00 H new ATOM 1340 N ARG A 90 16.006 17.865 -0.310 1.00 0.00 N ATOM 1341 CA ARG A 90 15.260 19.074 -0.639 1.00 0.00 C ATOM 1342 C ARG A 90 13.910 19.122 0.072 1.00 0.00 C ATOM 1343 O ARG A 90 13.195 20.108 -0.070 1.00 0.00 O ATOM 1344 CB ARG A 90 15.035 19.130 -2.153 1.00 0.00 C ATOM 1345 CG ARG A 90 16.327 18.953 -2.954 1.00 0.00 C ATOM 1346 CD ARG A 90 16.008 19.032 -4.447 1.00 0.00 C ATOM 1347 NE ARG A 90 17.192 18.729 -5.260 1.00 0.00 N ATOM 1348 CZ ARG A 90 17.440 19.241 -6.470 1.00 0.00 C ATOM 1349 NH1 ARG A 90 16.621 20.134 -7.021 1.00 0.00 N ATOM 1350 NH2 ARG A 90 18.520 18.853 -7.141 1.00 0.00 N ATOM 0 H ARG A 90 15.460 17.008 -0.401 1.00 0.00 H new ATOM 0 HA ARG A 90 15.845 19.931 -0.305 1.00 0.00 H new ATOM 0 HB2 ARG A 90 14.327 18.352 -2.439 1.00 0.00 H new ATOM 0 HB3 ARG A 90 14.581 20.086 -2.413 1.00 0.00 H new ATOM 0 HG2 ARG A 90 17.046 19.726 -2.682 1.00 0.00 H new ATOM 0 HG3 ARG A 90 16.786 17.993 -2.718 1.00 0.00 H new ATOM 0 HD2 ARG A 90 15.209 18.331 -4.688 1.00 0.00 H new ATOM 0 HD3 ARG A 90 15.642 20.029 -4.691 1.00 0.00 H new ATOM 0 HE ARG A 90 17.877 18.079 -4.873 1.00 0.00 H new ATOM 0 HH11 ARG A 90 15.787 20.439 -6.519 1.00 0.00 H new ATOM 0 HH12 ARG A 90 16.827 20.513 -7.945 1.00 0.00 H new ATOM 0 HH21 ARG A 90 19.155 18.167 -6.732 1.00 0.00 H new ATOM 0 HH22 ARG A 90 18.713 19.241 -8.064 1.00 0.00 H new ATOM 1364 N LEU A 91 13.552 18.078 0.826 1.00 0.00 N ATOM 1365 CA LEU A 91 12.225 17.961 1.423 1.00 0.00 C ATOM 1366 C LEU A 91 12.303 17.485 2.874 1.00 0.00 C ATOM 1367 O LEU A 91 11.296 17.079 3.452 1.00 0.00 O ATOM 1368 CB LEU A 91 11.372 17.017 0.567 1.00 0.00 C ATOM 1369 CG LEU A 91 11.260 17.519 -0.877 1.00 0.00 C ATOM 1370 CD1 LEU A 91 10.563 16.482 -1.753 1.00 0.00 C ATOM 1371 CD2 LEU A 91 10.460 18.813 -0.964 1.00 0.00 C ATOM 0 H LEU A 91 14.172 17.296 1.037 1.00 0.00 H new ATOM 0 HA LEU A 91 11.756 18.945 1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.812 16.020 0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 91 10.376 16.929 1.002 1.00 0.00 H new ATOM 0 HG LEU A 91 12.278 17.696 -1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 91 10.493 16.856 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 91 11.136 15.555 -1.745 1.00 0.00 H new ATOM 0 HD13 LEU A 91 9.562 16.293 -1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 91 10.403 19.136 -2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 91 9.454 18.645 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 91 10.950 19.584 -0.370 1.00 0.00 H new ATOM 1383 N ALA A 92 13.496 17.538 3.467 1.00 0.00 N ATOM 1384 CA ALA A 92 13.737 17.202 4.864 1.00 0.00 C ATOM 1385 C ALA A 92 13.107 18.223 5.821 1.00 0.00 C ATOM 1386 O ALA A 92 13.497 18.292 6.987 1.00 0.00 O ATOM 1387 CB ALA A 92 15.244 17.105 5.100 1.00 0.00 C ATOM 0 H ALA A 92 14.341 17.824 2.973 1.00 0.00 H new ATOM 0 HA ALA A 92 13.264 16.242 5.073 1.00 0.00 H new ATOM 0 HB1 ALA A 92 15.433 16.854 6.144 1.00 0.00 H new ATOM 0 HB2 ALA A 92 15.664 16.330 4.458 1.00 0.00 H new ATOM 0 HB3 ALA A 92 15.711 18.062 4.867 1.00 0.00 H new ATOM 1393 N ARG A 93 12.144 19.020 5.345 1.00 0.00 N ATOM 1394 CA ARG A 93 11.553 20.110 6.112 1.00 0.00 C ATOM 1395 C ARG A 93 10.026 20.010 6.171 1.00 0.00 C ATOM 1396 O ARG A 93 9.371 20.958 6.601 1.00 0.00 O ATOM 1397 CB ARG A 93 11.988 21.450 5.513 1.00 0.00 C ATOM 1398 CG ARG A 93 13.508 21.645 5.566 1.00 0.00 C ATOM 1399 CD ARG A 93 14.003 21.705 7.012 1.00 0.00 C ATOM 1400 NE ARG A 93 15.450 21.928 7.069 1.00 0.00 N ATOM 1401 CZ ARG A 93 16.362 20.971 7.265 1.00 0.00 C ATOM 1402 NH1 ARG A 93 16.004 19.699 7.431 1.00 0.00 N ATOM 1403 NH2 ARG A 93 17.654 21.287 7.297 1.00 0.00 N ATOM 0 H ARG A 93 11.753 18.922 4.408 1.00 0.00 H new ATOM 0 HA ARG A 93 11.912 20.037 7.138 1.00 0.00 H new ATOM 0 HB2 ARG A 93 11.652 21.509 4.478 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.501 22.262 6.053 1.00 0.00 H new ATOM 0 HG2 ARG A 93 14.002 20.826 5.043 1.00 0.00 H new ATOM 0 HG3 ARG A 93 13.779 22.564 5.047 1.00 0.00 H new ATOM 0 HD2 ARG A 93 13.488 22.506 7.542 1.00 0.00 H new ATOM 0 HD3 ARG A 93 13.756 20.774 7.523 1.00 0.00 H new ATOM 0 HE ARG A 93 15.786 22.884 6.950 1.00 0.00 H new ATOM 0 HH11 ARG A 93 15.018 19.440 7.410 1.00 0.00 H new ATOM 0 HH12 ARG A 93 16.716 18.984 7.579 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.945 22.257 7.172 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.353 20.560 7.446 1.00 0.00 H new ATOM 1417 N MET A 94 9.456 18.877 5.748 1.00 0.00 N ATOM 1418 CA MET A 94 8.021 18.640 5.858 1.00 0.00 C ATOM 1419 C MET A 94 7.754 17.368 6.659 1.00 0.00 C ATOM 1420 O MET A 94 8.655 16.555 6.866 1.00 0.00 O ATOM 1421 CB MET A 94 7.368 18.599 4.470 1.00 0.00 C ATOM 1422 CG MET A 94 7.894 17.446 3.615 1.00 0.00 C ATOM 1423 SD MET A 94 6.990 17.197 2.060 1.00 0.00 S ATOM 1424 CE MET A 94 7.264 18.804 1.268 1.00 0.00 C ATOM 0 H MET A 94 9.974 18.108 5.324 1.00 0.00 H new ATOM 0 HA MET A 94 7.565 19.469 6.399 1.00 0.00 H new ATOM 0 HB2 MET A 94 6.288 18.502 4.582 1.00 0.00 H new ATOM 0 HB3 MET A 94 7.552 19.543 3.956 1.00 0.00 H new ATOM 0 HG2 MET A 94 8.944 17.628 3.386 1.00 0.00 H new ATOM 0 HG3 MET A 94 7.850 16.527 4.199 1.00 0.00 H new ATOM 0 HE1 MET A 94 7.255 18.682 0.185 1.00 0.00 H new ATOM 0 HE2 MET A 94 6.473 19.494 1.562 1.00 0.00 H new ATOM 0 HE3 MET A 94 8.229 19.203 1.580 1.00 0.00 H new ATOM 1434 N THR A 95 6.511 17.194 7.112 1.00 0.00 N ATOM 1435 CA THR A 95 6.115 16.067 7.946 1.00 0.00 C ATOM 1436 C THR A 95 6.306 14.751 7.186 1.00 0.00 C ATOM 1437 O THR A 95 6.068 14.713 5.979 1.00 0.00 O ATOM 1438 CB THR A 95 4.650 16.255 8.359 1.00 0.00 C ATOM 1439 OG1 THR A 95 4.493 17.494 9.012 1.00 0.00 O ATOM 1440 CG2 THR A 95 4.183 15.169 9.325 1.00 0.00 C ATOM 0 H THR A 95 5.748 17.839 6.906 1.00 0.00 H new ATOM 0 HA THR A 95 6.739 16.026 8.839 1.00 0.00 H new ATOM 0 HB THR A 95 4.056 16.205 7.446 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.555 17.610 9.272 1.00 0.00 H new ATOM 0 HG21 THR A 95 3.140 15.342 9.590 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.279 14.193 8.849 1.00 0.00 H new ATOM 0 HG23 THR A 95 4.796 15.195 10.226 1.00 0.00 H new ATOM 1448 N PRO A 96 6.727 13.670 7.865 1.00 0.00 N ATOM 1449 CA PRO A 96 6.857 12.328 7.304 1.00 0.00 C ATOM 1450 C PRO A 96 5.603 11.789 6.609 1.00 0.00 C ATOM 1451 O PRO A 96 5.626 10.668 6.102 1.00 0.00 O ATOM 1452 CB PRO A 96 7.235 11.428 8.481 1.00 0.00 C ATOM 1453 CG PRO A 96 7.926 12.379 9.453 1.00 0.00 C ATOM 1454 CD PRO A 96 7.143 13.673 9.258 1.00 0.00 C ATOM 0 HA PRO A 96 7.605 12.352 6.511 1.00 0.00 H new ATOM 0 HB2 PRO A 96 6.356 10.965 8.930 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.898 10.620 8.171 1.00 0.00 H new ATOM 0 HG2 PRO A 96 7.869 12.021 10.481 1.00 0.00 H new ATOM 0 HG3 PRO A 96 8.983 12.504 9.217 1.00 0.00 H new ATOM 0 HD2 PRO A 96 6.282 13.715 9.925 1.00 0.00 H new ATOM 0 HD3 PRO A 96 7.761 14.543 9.481 1.00 0.00 H new ATOM 1462 N LEU A 97 4.512 12.559 6.580 1.00 0.00 N ATOM 1463 CA LEU A 97 3.264 12.141 5.964 1.00 0.00 C ATOM 1464 C LEU A 97 2.882 13.090 4.826 1.00 0.00 C ATOM 1465 O LEU A 97 2.085 12.732 3.962 1.00 0.00 O ATOM 1466 CB LEU A 97 2.177 12.085 7.042 1.00 0.00 C ATOM 1467 CG LEU A 97 0.880 11.431 6.547 1.00 0.00 C ATOM 1468 CD1 LEU A 97 1.123 9.975 6.159 1.00 0.00 C ATOM 1469 CD2 LEU A 97 -0.164 11.467 7.655 1.00 0.00 C ATOM 0 H LEU A 97 4.476 13.494 6.987 1.00 0.00 H new ATOM 0 HA LEU A 97 3.378 11.149 5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.553 11.530 7.902 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.960 13.097 7.385 1.00 0.00 H new ATOM 0 HG LEU A 97 0.531 11.983 5.675 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.190 9.531 5.811 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.866 9.930 5.363 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.486 9.423 7.026 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.085 11.002 7.303 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.208 10.923 8.523 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.363 12.502 7.934 1.00 0.00 H new ATOM 1481 N SER A 98 3.447 14.301 4.815 1.00 0.00 N ATOM 1482 CA SER A 98 3.227 15.242 3.727 1.00 0.00 C ATOM 1483 C SER A 98 3.911 14.725 2.465 1.00 0.00 C ATOM 1484 O SER A 98 3.475 15.029 1.356 1.00 0.00 O ATOM 1485 CB SER A 98 3.810 16.607 4.093 1.00 0.00 C ATOM 1486 OG SER A 98 3.218 17.085 5.281 1.00 0.00 O ATOM 0 H SER A 98 4.061 14.648 5.552 1.00 0.00 H new ATOM 0 HA SER A 98 2.156 15.343 3.552 1.00 0.00 H new ATOM 0 HB2 SER A 98 4.889 16.527 4.222 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.637 17.314 3.282 1.00 0.00 H new ATOM 0 HG SER A 98 3.599 17.959 5.508 1.00 0.00 H new ATOM 1492 N ARG A 99 4.983 13.940 2.634 1.00 0.00 N ATOM 1493 CA ARG A 99 5.691 13.329 1.516 1.00 0.00 C ATOM 1494 C ARG A 99 4.831 12.243 0.880 1.00 0.00 C ATOM 1495 O ARG A 99 4.986 11.957 -0.306 1.00 0.00 O ATOM 1496 CB ARG A 99 7.019 12.738 2.001 1.00 0.00 C ATOM 1497 CG ARG A 99 7.916 13.824 2.598 1.00 0.00 C ATOM 1498 CD ARG A 99 9.257 13.247 3.056 1.00 0.00 C ATOM 1499 NE ARG A 99 10.107 12.877 1.915 1.00 0.00 N ATOM 1500 CZ ARG A 99 10.473 11.633 1.592 1.00 0.00 C ATOM 1501 NH1 ARG A 99 10.057 10.588 2.303 1.00 0.00 N ATOM 1502 NH2 ARG A 99 11.267 11.436 0.546 1.00 0.00 N ATOM 0 H ARG A 99 5.378 13.715 3.547 1.00 0.00 H new ATOM 0 HA ARG A 99 5.897 14.093 0.766 1.00 0.00 H new ATOM 0 HB2 ARG A 99 6.827 11.968 2.748 1.00 0.00 H new ATOM 0 HB3 ARG A 99 7.531 12.254 1.169 1.00 0.00 H new ATOM 0 HG2 ARG A 99 8.088 14.605 1.857 1.00 0.00 H new ATOM 0 HG3 ARG A 99 7.411 14.292 3.443 1.00 0.00 H new ATOM 0 HD2 ARG A 99 9.776 13.979 3.674 1.00 0.00 H new ATOM 0 HD3 ARG A 99 9.082 12.370 3.679 1.00 0.00 H new ATOM 0 HE ARG A 99 10.446 13.633 1.320 1.00 0.00 H new ATOM 0 HH11 ARG A 99 9.449 10.729 3.109 1.00 0.00 H new ATOM 0 HH12 ARG A 99 10.347 9.646 2.042 1.00 0.00 H new ATOM 0 HH21 ARG A 99 11.593 12.231 -0.004 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.551 10.490 0.293 1.00 0.00 H new ATOM 1516 N GLN A 100 3.926 11.635 1.654 1.00 0.00 N ATOM 1517 CA GLN A 100 3.041 10.600 1.139 1.00 0.00 C ATOM 1518 C GLN A 100 1.866 11.242 0.414 1.00 0.00 C ATOM 1519 O GLN A 100 1.433 10.753 -0.628 1.00 0.00 O ATOM 1520 CB GLN A 100 2.541 9.721 2.290 1.00 0.00 C ATOM 1521 CG GLN A 100 3.721 9.054 2.999 1.00 0.00 C ATOM 1522 CD GLN A 100 3.264 8.097 4.096 1.00 0.00 C ATOM 1523 OE1 GLN A 100 2.292 7.366 3.938 1.00 0.00 O ATOM 1524 NE2 GLN A 100 3.969 8.099 5.226 1.00 0.00 N ATOM 0 H GLN A 100 3.791 11.847 2.643 1.00 0.00 H new ATOM 0 HA GLN A 100 3.590 9.974 0.435 1.00 0.00 H new ATOM 0 HB2 GLN A 100 1.976 10.326 3.000 1.00 0.00 H new ATOM 0 HB3 GLN A 100 1.861 8.960 1.907 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.321 8.509 2.270 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.364 9.821 3.432 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.772 8.720 5.325 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.706 7.480 5.993 1.00 0.00 H new ATOM 1533 N ALA A 101 1.345 12.348 0.960 1.00 0.00 N ATOM 1534 CA ALA A 101 0.259 13.071 0.317 1.00 0.00 C ATOM 1535 C ALA A 101 0.725 13.637 -1.023 1.00 0.00 C ATOM 1536 O ALA A 101 -0.055 13.701 -1.973 1.00 0.00 O ATOM 1537 CB ALA A 101 -0.210 14.194 1.240 1.00 0.00 C ATOM 0 H ALA A 101 1.661 12.754 1.841 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.572 12.392 0.128 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.024 14.740 0.764 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.559 13.769 2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.619 14.875 1.435 1.00 0.00 H new ATOM 1543 N LEU A 102 1.998 14.043 -1.109 1.00 0.00 N ATOM 1544 CA LEU A 102 2.561 14.602 -2.329 1.00 0.00 C ATOM 1545 C LEU A 102 2.618 13.548 -3.433 1.00 0.00 C ATOM 1546 O LEU A 102 2.174 13.807 -4.551 1.00 0.00 O ATOM 1547 CB LEU A 102 3.962 15.142 -2.016 1.00 0.00 C ATOM 1548 CG LEU A 102 4.702 15.636 -3.263 1.00 0.00 C ATOM 1549 CD1 LEU A 102 3.932 16.748 -3.973 1.00 0.00 C ATOM 1550 CD2 LEU A 102 6.062 16.185 -2.845 1.00 0.00 C ATOM 0 H LEU A 102 2.659 13.991 -0.334 1.00 0.00 H new ATOM 0 HA LEU A 102 1.928 15.413 -2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.879 15.960 -1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.549 14.358 -1.537 1.00 0.00 H new ATOM 0 HG LEU A 102 4.807 14.795 -3.948 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.489 17.072 -4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 102 2.955 16.375 -4.279 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.802 17.591 -3.295 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.598 16.540 -3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.922 17.011 -2.148 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.640 15.397 -2.362 1.00 0.00 H new ATOM 1562 N LEU A 103 3.154 12.361 -3.131 1.00 0.00 N ATOM 1563 CA LEU A 103 3.273 11.304 -4.127 1.00 0.00 C ATOM 1564 C LEU A 103 1.922 10.662 -4.439 1.00 0.00 C ATOM 1565 O LEU A 103 1.836 9.812 -5.324 1.00 0.00 O ATOM 1566 CB LEU A 103 4.343 10.290 -3.699 1.00 0.00 C ATOM 1567 CG LEU A 103 4.052 9.554 -2.390 1.00 0.00 C ATOM 1568 CD1 LEU A 103 3.029 8.430 -2.562 1.00 0.00 C ATOM 1569 CD2 LEU A 103 5.349 8.928 -1.885 1.00 0.00 C ATOM 0 H LEU A 103 3.509 12.114 -2.208 1.00 0.00 H new ATOM 0 HA LEU A 103 3.606 11.744 -5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.462 9.553 -4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 103 5.296 10.810 -3.601 1.00 0.00 H new ATOM 0 HG LEU A 103 3.644 10.283 -1.690 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.860 7.942 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.090 8.845 -2.928 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.407 7.701 -3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.158 8.399 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.728 8.227 -2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 103 6.088 9.711 -1.714 1.00 0.00 H new ATOM 1581 N LEU A 104 0.871 11.065 -3.720 1.00 0.00 N ATOM 1582 CA LEU A 104 -0.468 10.529 -3.912 1.00 0.00 C ATOM 1583 C LEU A 104 -1.388 11.535 -4.612 1.00 0.00 C ATOM 1584 O LEU A 104 -2.529 11.206 -4.921 1.00 0.00 O ATOM 1585 CB LEU A 104 -1.004 10.112 -2.542 1.00 0.00 C ATOM 1586 CG LEU A 104 -2.247 9.223 -2.596 1.00 0.00 C ATOM 1587 CD1 LEU A 104 -2.078 8.024 -3.528 1.00 0.00 C ATOM 1588 CD2 LEU A 104 -2.471 8.696 -1.181 1.00 0.00 C ATOM 0 H LEU A 104 0.931 11.773 -2.989 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.433 9.661 -4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.218 9.584 -2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.238 11.009 -1.968 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.082 9.813 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.992 7.430 -3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.876 8.375 -4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.245 7.410 -3.184 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.351 8.053 -1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.599 8.124 -0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.623 9.534 -0.501 1.00 0.00 H new ATOM 1600 N THR A 105 -0.903 12.756 -4.864 1.00 0.00 N ATOM 1601 CA THR A 105 -1.715 13.798 -5.488 1.00 0.00 C ATOM 1602 C THR A 105 -0.945 14.634 -6.512 1.00 0.00 C ATOM 1603 O THR A 105 -1.495 15.598 -7.037 1.00 0.00 O ATOM 1604 CB THR A 105 -2.299 14.728 -4.419 1.00 0.00 C ATOM 1605 OG1 THR A 105 -1.250 15.364 -3.726 1.00 0.00 O ATOM 1606 CG2 THR A 105 -3.173 13.961 -3.427 1.00 0.00 C ATOM 0 H THR A 105 0.050 13.044 -4.644 1.00 0.00 H new ATOM 0 HA THR A 105 -2.512 13.281 -6.023 1.00 0.00 H new ATOM 0 HB THR A 105 -2.923 15.469 -4.919 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.001 14.827 -2.945 1.00 0.00 H new ATOM 0 HG21 THR A 105 -3.571 14.651 -2.683 1.00 0.00 H new ATOM 0 HG22 THR A 105 -3.998 13.487 -3.959 1.00 0.00 H new ATOM 0 HG23 THR A 105 -2.575 13.197 -2.930 1.00 0.00 H new ATOM 1614 N ALA A 106 0.312 14.285 -6.808 1.00 0.00 N ATOM 1615 CA ALA A 106 1.099 15.005 -7.802 1.00 0.00 C ATOM 1616 C ALA A 106 1.686 14.080 -8.866 1.00 0.00 C ATOM 1617 O ALA A 106 2.358 14.559 -9.779 1.00 0.00 O ATOM 1618 CB ALA A 106 2.211 15.803 -7.112 1.00 0.00 C ATOM 0 H ALA A 106 0.803 13.506 -6.369 1.00 0.00 H new ATOM 0 HA ALA A 106 0.425 15.690 -8.317 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.794 16.338 -7.862 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.769 16.518 -6.418 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.862 15.121 -6.565 1.00 0.00 H new ATOM 1624 N MET A 107 1.451 12.766 -8.773 1.00 0.00 N ATOM 1625 CA MET A 107 1.996 11.832 -9.752 1.00 0.00 C ATOM 1626 C MET A 107 1.138 10.585 -9.954 1.00 0.00 C ATOM 1627 O MET A 107 1.601 9.634 -10.577 1.00 0.00 O ATOM 1628 CB MET A 107 3.420 11.456 -9.346 1.00 0.00 C ATOM 1629 CG MET A 107 3.476 10.825 -7.955 1.00 0.00 C ATOM 1630 SD MET A 107 5.054 11.118 -7.125 1.00 0.00 S ATOM 1631 CE MET A 107 4.891 12.912 -6.921 1.00 0.00 C ATOM 0 H MET A 107 0.893 12.334 -8.037 1.00 0.00 H new ATOM 0 HA MET A 107 2.000 12.339 -10.717 1.00 0.00 H new ATOM 0 HB2 MET A 107 3.832 10.759 -10.076 1.00 0.00 H new ATOM 0 HB3 MET A 107 4.048 12.346 -9.365 1.00 0.00 H new ATOM 0 HG2 MET A 107 2.668 11.227 -7.344 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.308 9.751 -8.040 1.00 0.00 H new ATOM 0 HE1 MET A 107 5.471 13.234 -6.056 1.00 0.00 H new ATOM 0 HE2 MET A 107 5.262 13.415 -7.814 1.00 0.00 H new ATOM 0 HE3 MET A 107 3.842 13.167 -6.770 1.00 0.00 H new ATOM 1641 N GLU A 108 -0.098 10.567 -9.447 1.00 0.00 N ATOM 1642 CA GLU A 108 -0.983 9.431 -9.665 1.00 0.00 C ATOM 1643 C GLU A 108 -2.444 9.866 -9.840 1.00 0.00 C ATOM 1644 O GLU A 108 -3.281 9.069 -10.253 1.00 0.00 O ATOM 1645 CB GLU A 108 -0.820 8.441 -8.508 1.00 0.00 C ATOM 1646 CG GLU A 108 -1.388 7.059 -8.849 1.00 0.00 C ATOM 1647 CD GLU A 108 -0.673 6.436 -10.049 1.00 0.00 C ATOM 1648 OE1 GLU A 108 0.571 6.319 -9.986 1.00 0.00 O ATOM 1649 OE2 GLU A 108 -1.373 6.080 -11.022 1.00 0.00 O ATOM 0 H GLU A 108 -0.501 11.320 -8.889 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.703 8.940 -10.597 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.237 8.347 -8.258 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.323 8.831 -7.623 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.290 6.402 -7.985 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.453 7.146 -9.064 1.00 0.00 H new ATOM 1656 N GLY A 109 -2.761 11.128 -9.530 1.00 0.00 N ATOM 1657 CA GLY A 109 -4.075 11.701 -9.783 1.00 0.00 C ATOM 1658 C GLY A 109 -5.195 11.093 -8.939 1.00 0.00 C ATOM 1659 O GLY A 109 -6.363 11.297 -9.263 1.00 0.00 O ATOM 0 H GLY A 109 -2.106 11.778 -9.095 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.034 12.774 -9.594 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -4.319 11.572 -10.838 1.00 0.00 H new ATOM 1663 N PHE A 110 -4.870 10.354 -7.869 1.00 0.00 N ATOM 1664 CA PHE A 110 -5.894 9.771 -7.012 1.00 0.00 C ATOM 1665 C PHE A 110 -6.754 10.872 -6.392 1.00 0.00 C ATOM 1666 O PHE A 110 -6.264 11.965 -6.102 1.00 0.00 O ATOM 1667 CB PHE A 110 -5.249 8.934 -5.904 1.00 0.00 C ATOM 1668 CG PHE A 110 -4.979 7.487 -6.260 1.00 0.00 C ATOM 1669 CD1 PHE A 110 -4.752 7.094 -7.589 1.00 0.00 C ATOM 1670 CD2 PHE A 110 -4.963 6.524 -5.239 1.00 0.00 C ATOM 1671 CE1 PHE A 110 -4.514 5.746 -7.890 1.00 0.00 C ATOM 1672 CE2 PHE A 110 -4.723 5.174 -5.543 1.00 0.00 C ATOM 1673 CZ PHE A 110 -4.499 4.786 -6.869 1.00 0.00 C ATOM 0 H PHE A 110 -3.912 10.151 -7.584 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.526 9.125 -7.621 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.307 9.403 -5.619 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.896 8.961 -5.028 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.761 7.830 -8.379 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -5.136 6.822 -4.216 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.341 5.446 -8.913 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.711 4.436 -4.754 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.315 3.748 -7.105 1.00 0.00 H new ATOM 1683 N SER A 111 -8.040 10.582 -6.184 1.00 0.00 N ATOM 1684 CA SER A 111 -8.947 11.511 -5.529 1.00 0.00 C ATOM 1685 C SER A 111 -8.522 11.700 -4.075 1.00 0.00 C ATOM 1686 O SER A 111 -7.908 10.807 -3.491 1.00 0.00 O ATOM 1687 CB SER A 111 -10.370 10.954 -5.596 1.00 0.00 C ATOM 1688 OG SER A 111 -10.754 10.779 -6.944 1.00 0.00 O ATOM 0 H SER A 111 -8.474 9.703 -6.464 1.00 0.00 H new ATOM 0 HA SER A 111 -8.916 12.477 -6.033 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.423 10.002 -5.067 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.060 11.634 -5.097 1.00 0.00 H new ATOM 0 HG SER A 111 -11.665 10.421 -6.981 1.00 0.00 H new ATOM 1694 N PRO A 112 -8.843 12.852 -3.471 1.00 0.00 N ATOM 1695 CA PRO A 112 -8.470 13.145 -2.100 1.00 0.00 C ATOM 1696 C PRO A 112 -9.227 12.255 -1.119 1.00 0.00 C ATOM 1697 O PRO A 112 -8.819 12.134 0.034 1.00 0.00 O ATOM 1698 CB PRO A 112 -8.802 14.623 -1.901 1.00 0.00 C ATOM 1699 CG PRO A 112 -9.934 14.870 -2.894 1.00 0.00 C ATOM 1700 CD PRO A 112 -9.572 13.959 -4.062 1.00 0.00 C ATOM 0 HA PRO A 112 -7.415 12.947 -1.913 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.114 14.830 -0.877 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -7.941 15.259 -2.107 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -10.905 14.616 -2.470 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -9.983 15.916 -3.198 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -10.465 13.610 -4.580 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -8.962 14.485 -4.797 1.00 0.00 H new ATOM 1708 N GLU A 113 -10.322 11.629 -1.561 1.00 0.00 N ATOM 1709 CA GLU A 113 -11.092 10.734 -0.713 1.00 0.00 C ATOM 1710 C GLU A 113 -10.368 9.404 -0.535 1.00 0.00 C ATOM 1711 O GLU A 113 -10.444 8.793 0.530 1.00 0.00 O ATOM 1712 CB GLU A 113 -12.464 10.485 -1.345 1.00 0.00 C ATOM 1713 CG GLU A 113 -13.257 11.787 -1.474 1.00 0.00 C ATOM 1714 CD GLU A 113 -14.624 11.531 -2.105 1.00 0.00 C ATOM 1715 OE1 GLU A 113 -15.575 11.255 -1.340 1.00 0.00 O ATOM 1716 OE2 GLU A 113 -14.709 11.612 -3.351 1.00 0.00 O ATOM 0 H GLU A 113 -10.691 11.731 -2.507 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.213 11.200 0.265 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.338 10.034 -2.329 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -13.024 9.774 -0.738 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.385 12.239 -0.490 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -12.699 12.499 -2.082 1.00 0.00 H new ATOM 1723 N ASP A 114 -9.659 8.948 -1.573 1.00 0.00 N ATOM 1724 CA ASP A 114 -8.913 7.700 -1.511 1.00 0.00 C ATOM 1725 C ASP A 114 -7.564 7.938 -0.836 1.00 0.00 C ATOM 1726 O ASP A 114 -7.062 7.072 -0.120 1.00 0.00 O ATOM 1727 CB ASP A 114 -8.696 7.164 -2.926 1.00 0.00 C ATOM 1728 CG ASP A 114 -10.024 6.848 -3.611 1.00 0.00 C ATOM 1729 OD1 ASP A 114 -10.799 6.053 -3.034 1.00 0.00 O ATOM 1730 OD2 ASP A 114 -10.251 7.407 -4.709 1.00 0.00 O ATOM 0 H ASP A 114 -9.590 9.432 -2.468 1.00 0.00 H new ATOM 0 HA ASP A 114 -9.478 6.970 -0.931 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -8.147 7.899 -3.515 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.082 6.264 -2.886 1.00 0.00 H new ATOM 1735 N ALA A 115 -6.979 9.117 -1.060 1.00 0.00 N ATOM 1736 CA ALA A 115 -5.749 9.514 -0.399 1.00 0.00 C ATOM 1737 C ALA A 115 -5.979 9.707 1.099 1.00 0.00 C ATOM 1738 O ALA A 115 -5.051 9.539 1.886 1.00 0.00 O ATOM 1739 CB ALA A 115 -5.246 10.807 -1.042 1.00 0.00 C ATOM 0 H ALA A 115 -7.349 9.816 -1.704 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.999 8.731 -0.516 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.321 11.119 -0.556 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -5.059 10.637 -2.102 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.998 11.587 -0.926 1.00 0.00 H new ATOM 1745 N ALA A 116 -7.207 10.054 1.501 1.00 0.00 N ATOM 1746 CA ALA A 116 -7.543 10.227 2.905 1.00 0.00 C ATOM 1747 C ALA A 116 -7.734 8.869 3.575 1.00 0.00 C ATOM 1748 O ALA A 116 -7.426 8.707 4.754 1.00 0.00 O ATOM 1749 CB ALA A 116 -8.831 11.046 3.008 1.00 0.00 C ATOM 0 H ALA A 116 -7.985 10.220 0.862 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.731 10.749 3.412 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -9.093 11.182 4.057 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.681 12.020 2.542 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.638 10.520 2.498 1.00 0.00 H new ATOM 1755 N TYR A 117 -8.238 7.893 2.818 1.00 0.00 N ATOM 1756 CA TYR A 117 -8.419 6.529 3.287 1.00 0.00 C ATOM 1757 C TYR A 117 -7.075 5.823 3.467 1.00 0.00 C ATOM 1758 O TYR A 117 -6.976 4.867 4.233 1.00 0.00 O ATOM 1759 CB TYR A 117 -9.280 5.793 2.259 1.00 0.00 C ATOM 1760 CG TYR A 117 -9.307 4.293 2.416 1.00 0.00 C ATOM 1761 CD1 TYR A 117 -9.974 3.708 3.500 1.00 0.00 C ATOM 1762 CD2 TYR A 117 -8.660 3.486 1.470 1.00 0.00 C ATOM 1763 CE1 TYR A 117 -10.005 2.311 3.637 1.00 0.00 C ATOM 1764 CE2 TYR A 117 -8.688 2.092 1.592 1.00 0.00 C ATOM 1765 CZ TYR A 117 -9.363 1.498 2.679 1.00 0.00 C ATOM 1766 OH TYR A 117 -9.402 0.141 2.808 1.00 0.00 O ATOM 0 H TYR A 117 -8.534 8.035 1.852 1.00 0.00 H new ATOM 0 HA TYR A 117 -8.908 6.534 4.261 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.301 6.170 2.324 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -8.915 6.033 1.261 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.465 4.333 4.232 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -8.137 3.942 0.643 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.519 1.860 4.473 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -8.195 1.473 0.857 1.00 0.00 H new ATOM 0 HH TYR A 117 -8.913 -0.272 2.066 1.00 0.00 H new ATOM 1776 N LEU A 118 -6.038 6.288 2.764 1.00 0.00 N ATOM 1777 CA LEU A 118 -4.725 5.661 2.808 1.00 0.00 C ATOM 1778 C LEU A 118 -3.839 6.220 3.930 1.00 0.00 C ATOM 1779 O LEU A 118 -2.737 5.717 4.151 1.00 0.00 O ATOM 1780 CB LEU A 118 -4.083 5.808 1.426 1.00 0.00 C ATOM 1781 CG LEU A 118 -2.750 5.061 1.291 1.00 0.00 C ATOM 1782 CD1 LEU A 118 -2.872 3.607 1.743 1.00 0.00 C ATOM 1783 CD2 LEU A 118 -2.336 5.088 -0.175 1.00 0.00 C ATOM 0 H LEU A 118 -6.090 7.104 2.154 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.837 4.604 3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.776 5.438 0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -3.921 6.866 1.220 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.009 5.550 1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.908 3.110 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.179 3.575 2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.616 3.097 1.131 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.389 4.562 -0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.102 4.600 -0.778 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.221 6.122 -0.502 1.00 0.00 H new ATOM 1795 N ILE A 119 -4.300 7.253 4.644 1.00 0.00 N ATOM 1796 CA ILE A 119 -3.559 7.805 5.780 1.00 0.00 C ATOM 1797 C ILE A 119 -4.487 8.057 6.973 1.00 0.00 C ATOM 1798 O ILE A 119 -4.096 8.715 7.932 1.00 0.00 O ATOM 1799 CB ILE A 119 -2.762 9.057 5.378 1.00 0.00 C ATOM 1800 CG1 ILE A 119 -3.701 10.211 5.013 1.00 0.00 C ATOM 1801 CG2 ILE A 119 -1.798 8.749 4.232 1.00 0.00 C ATOM 1802 CD1 ILE A 119 -2.944 11.442 4.514 1.00 0.00 C ATOM 0 H ILE A 119 -5.185 7.723 4.453 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.827 7.063 6.099 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.169 9.368 6.238 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.398 9.879 4.243 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.295 10.482 5.885 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.247 9.652 3.967 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.097 7.975 4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.361 8.401 3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.655 12.231 4.269 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.266 11.793 5.292 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.371 11.181 3.625 1.00 0.00 H new ATOM 1814 N GLU A 120 -5.714 7.528 6.907 1.00 0.00 N ATOM 1815 CA GLU A 120 -6.709 7.590 7.974 1.00 0.00 C ATOM 1816 C GLU A 120 -7.000 9.012 8.457 1.00 0.00 C ATOM 1817 O GLU A 120 -6.836 9.321 9.637 1.00 0.00 O ATOM 1818 CB GLU A 120 -6.322 6.645 9.114 1.00 0.00 C ATOM 1819 CG GLU A 120 -6.187 5.211 8.604 1.00 0.00 C ATOM 1820 CD GLU A 120 -5.937 4.240 9.754 1.00 0.00 C ATOM 1821 OE1 GLU A 120 -4.805 4.249 10.287 1.00 0.00 O ATOM 1822 OE2 GLU A 120 -6.883 3.494 10.096 1.00 0.00 O ATOM 0 H GLU A 120 -6.049 7.030 6.082 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.655 7.247 7.555 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.380 6.969 9.558 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.076 6.687 9.900 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.094 4.924 8.072 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.366 5.152 7.889 1.00 0.00 H new ATOM 1829 N VAL A 121 -7.436 9.877 7.536 1.00 0.00 N ATOM 1830 CA VAL A 121 -7.834 11.252 7.835 1.00 0.00 C ATOM 1831 C VAL A 121 -9.096 11.608 7.051 1.00 0.00 C ATOM 1832 O VAL A 121 -9.631 10.774 6.323 1.00 0.00 O ATOM 1833 CB VAL A 121 -6.707 12.235 7.490 1.00 0.00 C ATOM 1834 CG1 VAL A 121 -5.440 11.938 8.287 1.00 0.00 C ATOM 1835 CG2 VAL A 121 -6.404 12.200 5.992 1.00 0.00 C ATOM 0 H VAL A 121 -7.523 9.636 6.549 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.038 11.328 8.903 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.049 13.234 7.761 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.664 12.654 8.017 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.653 12.019 9.353 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.097 10.928 8.062 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.602 12.903 5.766 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.095 11.194 5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.298 12.477 5.433 1.00 0.00 H new ATOM 1845 N ASP A 122 -9.576 12.847 7.195 1.00 0.00 N ATOM 1846 CA ASP A 122 -10.719 13.328 6.429 1.00 0.00 C ATOM 1847 C ASP A 122 -10.257 13.827 5.059 1.00 0.00 C ATOM 1848 O ASP A 122 -9.077 14.120 4.863 1.00 0.00 O ATOM 1849 CB ASP A 122 -11.403 14.462 7.193 1.00 0.00 C ATOM 1850 CG ASP A 122 -12.777 14.771 6.605 1.00 0.00 C ATOM 1851 OD1 ASP A 122 -13.757 14.145 7.070 1.00 0.00 O ATOM 1852 OD2 ASP A 122 -12.838 15.627 5.698 1.00 0.00 O ATOM 0 H ASP A 122 -9.185 13.534 7.839 1.00 0.00 H new ATOM 0 HA ASP A 122 -11.426 12.511 6.286 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.507 14.187 8.242 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.780 15.356 7.158 1.00 0.00 H new ATOM 1857 N THR A 123 -11.180 13.930 4.101 1.00 0.00 N ATOM 1858 CA THR A 123 -10.856 14.417 2.768 1.00 0.00 C ATOM 1859 C THR A 123 -10.269 15.829 2.830 1.00 0.00 C ATOM 1860 O THR A 123 -9.370 16.159 2.059 1.00 0.00 O ATOM 1861 CB THR A 123 -12.128 14.408 1.921 1.00 0.00 C ATOM 1862 OG1 THR A 123 -12.731 13.133 1.984 1.00 0.00 O ATOM 1863 CG2 THR A 123 -11.809 14.727 0.461 1.00 0.00 C ATOM 0 H THR A 123 -12.161 13.680 4.229 1.00 0.00 H new ATOM 0 HA THR A 123 -10.106 13.766 2.319 1.00 0.00 H new ATOM 0 HB THR A 123 -12.805 15.167 2.314 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.622 13.172 1.578 1.00 0.00 H new ATOM 0 HG21 THR A 123 -12.729 14.715 -0.123 1.00 0.00 H new ATOM 0 HG22 THR A 123 -11.350 15.714 0.396 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.120 13.980 0.068 1.00 0.00 H new ATOM 1871 N SER A 124 -10.776 16.667 3.741 1.00 0.00 N ATOM 1872 CA SER A 124 -10.308 18.039 3.869 1.00 0.00 C ATOM 1873 C SER A 124 -8.917 18.103 4.494 1.00 0.00 C ATOM 1874 O SER A 124 -8.215 19.099 4.336 1.00 0.00 O ATOM 1875 CB SER A 124 -11.297 18.849 4.710 1.00 0.00 C ATOM 1876 OG SER A 124 -11.336 18.349 6.029 1.00 0.00 O ATOM 0 H SER A 124 -11.512 16.412 4.399 1.00 0.00 H new ATOM 0 HA SER A 124 -10.243 18.466 2.868 1.00 0.00 H new ATOM 0 HB2 SER A 124 -11.004 19.899 4.719 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.291 18.800 4.265 1.00 0.00 H new ATOM 0 HG SER A 124 -11.796 17.484 6.037 1.00 0.00 H new ATOM 1882 N GLU A 125 -8.504 17.053 5.208 1.00 0.00 N ATOM 1883 CA GLU A 125 -7.177 17.036 5.805 1.00 0.00 C ATOM 1884 C GLU A 125 -6.127 16.755 4.738 1.00 0.00 C ATOM 1885 O GLU A 125 -5.014 17.267 4.829 1.00 0.00 O ATOM 1886 CB GLU A 125 -7.105 16.004 6.929 1.00 0.00 C ATOM 1887 CG GLU A 125 -7.970 16.453 8.106 1.00 0.00 C ATOM 1888 CD GLU A 125 -7.855 15.479 9.275 1.00 0.00 C ATOM 1889 OE1 GLU A 125 -6.945 15.676 10.110 1.00 0.00 O ATOM 1890 OE2 GLU A 125 -8.682 14.540 9.328 1.00 0.00 O ATOM 0 H GLU A 125 -9.063 16.218 5.382 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.974 18.016 6.238 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.445 15.034 6.566 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.072 15.878 7.253 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.664 17.449 8.427 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.011 16.525 7.790 1.00 0.00 H new ATOM 1897 N VAL A 126 -6.452 15.948 3.721 1.00 0.00 N ATOM 1898 CA VAL A 126 -5.511 15.714 2.630 1.00 0.00 C ATOM 1899 C VAL A 126 -5.310 17.014 1.861 1.00 0.00 C ATOM 1900 O VAL A 126 -4.198 17.304 1.427 1.00 0.00 O ATOM 1901 CB VAL A 126 -6.008 14.616 1.688 1.00 0.00 C ATOM 1902 CG1 VAL A 126 -4.998 14.371 0.563 1.00 0.00 C ATOM 1903 CG2 VAL A 126 -6.188 13.310 2.455 1.00 0.00 C ATOM 0 H VAL A 126 -7.342 15.457 3.634 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.563 15.379 3.052 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.958 14.943 1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.370 13.587 -0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.860 15.289 -0.008 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.044 14.063 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.542 12.535 1.775 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.234 13.007 2.886 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.917 13.454 3.253 1.00 0.00 H new ATOM 1913 N GLU A 127 -6.376 17.802 1.693 1.00 0.00 N ATOM 1914 CA GLU A 127 -6.283 19.088 1.020 1.00 0.00 C ATOM 1915 C GLU A 127 -5.366 20.037 1.786 1.00 0.00 C ATOM 1916 O GLU A 127 -4.691 20.870 1.186 1.00 0.00 O ATOM 1917 CB GLU A 127 -7.673 19.705 0.891 1.00 0.00 C ATOM 1918 CG GLU A 127 -8.531 18.908 -0.089 1.00 0.00 C ATOM 1919 CD GLU A 127 -9.882 19.586 -0.311 1.00 0.00 C ATOM 1920 OE1 GLU A 127 -10.826 19.271 0.447 1.00 0.00 O ATOM 1921 OE2 GLU A 127 -9.962 20.421 -1.241 1.00 0.00 O ATOM 0 H GLU A 127 -7.314 17.565 2.017 1.00 0.00 H new ATOM 0 HA GLU A 127 -5.862 18.928 0.028 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.157 19.730 1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -7.588 20.737 0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.008 18.811 -1.040 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -8.685 17.899 0.294 1.00 0.00 H new ATOM 1928 N THR A 128 -5.334 19.913 3.113 1.00 0.00 N ATOM 1929 CA THR A 128 -4.453 20.726 3.941 1.00 0.00 C ATOM 1930 C THR A 128 -3.016 20.220 3.850 1.00 0.00 C ATOM 1931 O THR A 128 -2.088 21.026 3.802 1.00 0.00 O ATOM 1932 CB THR A 128 -4.933 20.678 5.393 1.00 0.00 C ATOM 1933 OG1 THR A 128 -6.269 21.125 5.468 1.00 0.00 O ATOM 1934 CG2 THR A 128 -4.076 21.576 6.280 1.00 0.00 C ATOM 0 H THR A 128 -5.911 19.254 3.636 1.00 0.00 H new ATOM 0 HA THR A 128 -4.479 21.755 3.582 1.00 0.00 H new ATOM 0 HB THR A 128 -4.854 19.647 5.739 1.00 0.00 H new ATOM 0 HG1 THR A 128 -6.862 20.450 5.077 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.437 21.524 7.307 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.039 21.241 6.243 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.138 22.605 5.925 1.00 0.00 H new ATOM 1942 N LEU A 129 -2.815 18.897 3.820 1.00 0.00 N ATOM 1943 CA LEU A 129 -1.478 18.328 3.749 1.00 0.00 C ATOM 1944 C LEU A 129 -0.802 18.653 2.417 1.00 0.00 C ATOM 1945 O LEU A 129 0.413 18.832 2.389 1.00 0.00 O ATOM 1946 CB LEU A 129 -1.548 16.808 3.941 1.00 0.00 C ATOM 1947 CG LEU A 129 -1.201 16.399 5.378 1.00 0.00 C ATOM 1948 CD1 LEU A 129 -2.153 17.009 6.409 1.00 0.00 C ATOM 1949 CD2 LEU A 129 -1.271 14.879 5.497 1.00 0.00 C ATOM 0 H LEU A 129 -3.566 18.207 3.844 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.881 18.771 4.546 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.550 16.456 3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.861 16.322 3.249 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.197 16.770 5.586 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.862 16.687 7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.105 18.096 6.350 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.171 16.679 6.204 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.025 14.582 6.517 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.278 14.541 5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.560 14.427 4.806 1.00 0.00 H new ATOM 1961 N VAL A 130 -1.556 18.735 1.316 1.00 0.00 N ATOM 1962 CA VAL A 130 -0.961 19.095 0.034 1.00 0.00 C ATOM 1963 C VAL A 130 -0.725 20.596 -0.059 1.00 0.00 C ATOM 1964 O VAL A 130 0.163 21.025 -0.788 1.00 0.00 O ATOM 1965 CB VAL A 130 -1.821 18.628 -1.145 1.00 0.00 C ATOM 1966 CG1 VAL A 130 -1.941 17.108 -1.136 1.00 0.00 C ATOM 1967 CG2 VAL A 130 -3.213 19.254 -1.126 1.00 0.00 C ATOM 0 H VAL A 130 -2.560 18.560 1.289 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.001 18.583 -0.023 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.323 18.955 -2.058 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.554 16.786 -1.978 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.949 16.664 -1.219 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.406 16.785 -0.204 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -3.786 18.893 -1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.724 18.977 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.125 20.339 -1.180 1.00 0.00 H new ATOM 1977 N THR A 131 -1.507 21.399 0.669 1.00 0.00 N ATOM 1978 CA THR A 131 -1.309 22.843 0.680 1.00 0.00 C ATOM 1979 C THR A 131 0.001 23.180 1.383 1.00 0.00 C ATOM 1980 O THR A 131 0.738 24.064 0.947 1.00 0.00 O ATOM 1981 CB THR A 131 -2.482 23.525 1.393 1.00 0.00 C ATOM 1982 OG1 THR A 131 -3.671 23.303 0.671 1.00 0.00 O ATOM 1983 CG2 THR A 131 -2.267 25.033 1.485 1.00 0.00 C ATOM 0 H THR A 131 -2.277 21.072 1.253 1.00 0.00 H new ATOM 0 HA THR A 131 -1.262 23.206 -0.347 1.00 0.00 H new ATOM 0 HB THR A 131 -2.550 23.103 2.396 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.000 22.398 0.853 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.114 25.491 1.995 1.00 0.00 H new ATOM 0 HG22 THR A 131 -1.354 25.237 2.044 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.179 25.450 0.482 1.00 0.00 H new ATOM 1991 N GLU A 132 0.302 22.474 2.475 1.00 0.00 N ATOM 1992 CA GLU A 132 1.555 22.672 3.180 1.00 0.00 C ATOM 1993 C GLU A 132 2.706 22.057 2.390 1.00 0.00 C ATOM 1994 O GLU A 132 3.843 22.513 2.502 1.00 0.00 O ATOM 1995 CB GLU A 132 1.478 22.034 4.568 1.00 0.00 C ATOM 1996 CG GLU A 132 0.449 22.757 5.438 1.00 0.00 C ATOM 1997 CD GLU A 132 0.435 22.180 6.851 1.00 0.00 C ATOM 1998 OE1 GLU A 132 -0.170 21.102 7.038 1.00 0.00 O ATOM 1999 OE2 GLU A 132 1.033 22.828 7.741 1.00 0.00 O ATOM 0 H GLU A 132 -0.307 21.765 2.883 1.00 0.00 H new ATOM 0 HA GLU A 132 1.733 23.742 3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.209 20.982 4.476 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.457 22.072 5.046 1.00 0.00 H new ATOM 0 HG2 GLU A 132 0.682 23.821 5.477 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.541 22.664 4.992 1.00 0.00 H new ATOM 2006 N ALA A 133 2.422 21.026 1.588 1.00 0.00 N ATOM 2007 CA ALA A 133 3.447 20.374 0.796 1.00 0.00 C ATOM 2008 C ALA A 133 3.874 21.263 -0.369 1.00 0.00 C ATOM 2009 O ALA A 133 5.065 21.456 -0.585 1.00 0.00 O ATOM 2010 CB ALA A 133 2.908 19.046 0.272 1.00 0.00 C ATOM 0 H ALA A 133 1.488 20.631 1.476 1.00 0.00 H new ATOM 0 HA ALA A 133 4.320 20.193 1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.675 18.552 -0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.634 18.408 1.112 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.029 19.229 -0.347 1.00 0.00 H new ATOM 2016 N LEU A 134 2.913 21.808 -1.127 1.00 0.00 N ATOM 2017 CA LEU A 134 3.236 22.623 -2.290 1.00 0.00 C ATOM 2018 C LEU A 134 3.915 23.933 -1.892 1.00 0.00 C ATOM 2019 O LEU A 134 4.628 24.523 -2.700 1.00 0.00 O ATOM 2020 CB LEU A 134 1.986 22.831 -3.155 1.00 0.00 C ATOM 2021 CG LEU A 134 0.848 23.595 -2.468 1.00 0.00 C ATOM 2022 CD1 LEU A 134 1.032 25.109 -2.552 1.00 0.00 C ATOM 2023 CD2 LEU A 134 -0.466 23.260 -3.169 1.00 0.00 C ATOM 0 H LEU A 134 1.914 21.696 -0.952 1.00 0.00 H new ATOM 0 HA LEU A 134 3.965 22.090 -2.900 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.272 23.369 -4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.613 21.856 -3.469 1.00 0.00 H new ATOM 0 HG LEU A 134 0.846 23.297 -1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.201 25.605 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.967 25.389 -2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 134 1.060 25.415 -3.598 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.283 23.798 -2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.405 23.554 -4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.650 22.188 -3.104 1.00 0.00 H new ATOM 2035 N ALA A 135 3.707 24.392 -0.653 1.00 0.00 N ATOM 2036 CA ALA A 135 4.399 25.570 -0.160 1.00 0.00 C ATOM 2037 C ALA A 135 5.859 25.225 0.131 1.00 0.00 C ATOM 2038 O ALA A 135 6.760 26.010 -0.167 1.00 0.00 O ATOM 2039 CB ALA A 135 3.696 26.064 1.105 1.00 0.00 C ATOM 0 H ALA A 135 3.068 23.964 0.017 1.00 0.00 H new ATOM 0 HA ALA A 135 4.378 26.360 -0.911 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.208 26.949 1.484 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.661 26.315 0.872 1.00 0.00 H new ATOM 0 HB3 ALA A 135 3.717 25.281 1.863 1.00 0.00 H new ATOM 2045 N GLU A 136 6.096 24.047 0.716 1.00 0.00 N ATOM 2046 CA GLU A 136 7.444 23.585 1.008 1.00 0.00 C ATOM 2047 C GLU A 136 8.161 23.185 -0.278 1.00 0.00 C ATOM 2048 O GLU A 136 9.388 23.168 -0.306 1.00 0.00 O ATOM 2049 CB GLU A 136 7.380 22.382 1.949 1.00 0.00 C ATOM 2050 CG GLU A 136 6.997 22.794 3.371 1.00 0.00 C ATOM 2051 CD GLU A 136 8.092 23.625 4.036 1.00 0.00 C ATOM 2052 OE1 GLU A 136 9.268 23.207 3.954 1.00 0.00 O ATOM 2053 OE2 GLU A 136 7.746 24.674 4.625 1.00 0.00 O ATOM 0 H GLU A 136 5.362 23.397 0.996 1.00 0.00 H new ATOM 0 HA GLU A 136 7.997 24.396 1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 136 6.654 21.663 1.571 1.00 0.00 H new ATOM 0 HB3 GLU A 136 8.347 21.880 1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.070 23.367 3.346 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.804 21.903 3.968 1.00 0.00 H new ATOM 2060 N ILE A 137 7.425 22.865 -1.345 1.00 0.00 N ATOM 2061 CA ILE A 137 8.033 22.552 -2.628 1.00 0.00 C ATOM 2062 C ILE A 137 8.515 23.836 -3.297 1.00 0.00 C ATOM 2063 O ILE A 137 9.622 23.883 -3.829 1.00 0.00 O ATOM 2064 CB ILE A 137 6.996 21.836 -3.505 1.00 0.00 C ATOM 2065 CG1 ILE A 137 6.784 20.394 -3.021 1.00 0.00 C ATOM 2066 CG2 ILE A 137 7.402 21.842 -4.982 1.00 0.00 C ATOM 2067 CD1 ILE A 137 7.968 19.485 -3.337 1.00 0.00 C ATOM 0 H ILE A 137 6.406 22.817 -1.340 1.00 0.00 H new ATOM 0 HA ILE A 137 8.894 21.898 -2.487 1.00 0.00 H new ATOM 0 HB ILE A 137 6.058 22.384 -3.414 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.612 20.398 -1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.886 19.988 -3.486 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.643 21.326 -5.570 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.493 22.871 -5.330 1.00 0.00 H new ATOM 0 HG23 ILE A 137 8.359 21.333 -5.098 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.762 18.479 -2.972 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.126 19.455 -4.415 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.863 19.871 -2.850 1.00 0.00 H new ATOM 2079 N GLU A 138 7.693 24.887 -3.274 1.00 0.00 N ATOM 2080 CA GLU A 138 8.001 26.133 -3.962 1.00 0.00 C ATOM 2081 C GLU A 138 9.160 26.883 -3.301 1.00 0.00 C ATOM 2082 O GLU A 138 9.788 27.727 -3.944 1.00 0.00 O ATOM 2083 CB GLU A 138 6.733 26.991 -3.974 1.00 0.00 C ATOM 2084 CG GLU A 138 6.901 28.249 -4.829 1.00 0.00 C ATOM 2085 CD GLU A 138 5.582 29.015 -4.926 1.00 0.00 C ATOM 2086 OE1 GLU A 138 5.337 29.870 -4.046 1.00 0.00 O ATOM 2087 OE2 GLU A 138 4.825 28.738 -5.884 1.00 0.00 O ATOM 0 H GLU A 138 6.801 24.895 -2.780 1.00 0.00 H new ATOM 0 HA GLU A 138 8.322 25.912 -4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.900 26.401 -4.356 1.00 0.00 H new ATOM 0 HB3 GLU A 138 6.479 27.277 -2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 138 7.669 28.890 -4.395 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.242 27.974 -5.827 1.00 0.00 H new ATOM 2094 N LYS A 139 9.458 26.593 -2.031 1.00 0.00 N ATOM 2095 CA LYS A 139 10.439 27.372 -1.286 1.00 0.00 C ATOM 2096 C LYS A 139 11.864 26.808 -1.288 1.00 0.00 C ATOM 2097 O LYS A 139 12.763 27.495 -0.805 1.00 0.00 O ATOM 2098 CB LYS A 139 9.943 27.581 0.144 1.00 0.00 C ATOM 2099 CG LYS A 139 10.088 26.325 0.997 1.00 0.00 C ATOM 2100 CD LYS A 139 9.686 26.629 2.439 1.00 0.00 C ATOM 2101 CE LYS A 139 8.242 27.125 2.520 1.00 0.00 C ATOM 2102 NZ LYS A 139 7.824 27.315 3.920 1.00 0.00 N ATOM 0 H LYS A 139 9.035 25.829 -1.504 1.00 0.00 H new ATOM 0 HA LYS A 139 10.523 28.323 -1.812 1.00 0.00 H new ATOM 0 HB2 LYS A 139 10.501 28.396 0.604 1.00 0.00 H new ATOM 0 HB3 LYS A 139 8.896 27.884 0.122 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.462 25.528 0.596 1.00 0.00 H new ATOM 0 HG3 LYS A 139 11.118 25.969 0.964 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.799 25.732 3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 139 10.355 27.382 2.854 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.146 28.066 1.978 1.00 0.00 H new ATOM 0 HE3 LYS A 139 7.580 26.408 2.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 6.820 27.586 3.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.958 26.428 4.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 8.398 28.065 4.355 1.00 0.00 H new ATOM 2116 N GLN A 140 12.110 25.596 -1.805 1.00 0.00 N ATOM 2117 CA GLN A 140 13.455 25.030 -1.705 1.00 0.00 C ATOM 2118 C GLN A 140 13.826 23.989 -2.762 1.00 0.00 C ATOM 2119 O GLN A 140 15.002 23.647 -2.869 1.00 0.00 O ATOM 2120 CB GLN A 140 13.597 24.396 -0.321 1.00 0.00 C ATOM 2121 CG GLN A 140 12.626 23.224 -0.171 1.00 0.00 C ATOM 2122 CD GLN A 140 12.487 22.801 1.285 1.00 0.00 C ATOM 2123 OE1 GLN A 140 13.471 22.662 2.009 1.00 0.00 O ATOM 2124 NE2 GLN A 140 11.249 22.600 1.722 1.00 0.00 N ATOM 0 H GLN A 140 11.422 25.010 -2.279 1.00 0.00 H new ATOM 0 HA GLN A 140 14.140 25.861 -1.876 1.00 0.00 H new ATOM 0 HB2 GLN A 140 14.620 24.050 -0.175 1.00 0.00 H new ATOM 0 HB3 GLN A 140 13.400 25.141 0.450 1.00 0.00 H new ATOM 0 HG2 GLN A 140 11.649 23.506 -0.564 1.00 0.00 H new ATOM 0 HG3 GLN A 140 12.977 22.380 -0.765 1.00 0.00 H new ATOM 0 HE21 GLN A 140 10.458 22.726 1.090 1.00 0.00 H new ATOM 0 HE22 GLN A 140 11.089 22.320 2.690 1.00 0.00 H new ATOM 2133 N THR A 141 12.878 23.470 -3.549 1.00 0.00 N ATOM 2134 CA THR A 141 13.223 22.452 -4.547 1.00 0.00 C ATOM 2135 C THR A 141 14.162 22.991 -5.627 1.00 0.00 C ATOM 2136 O THR A 141 14.745 22.206 -6.370 1.00 0.00 O ATOM 2137 CB THR A 141 11.979 21.853 -5.202 1.00 0.00 C ATOM 2138 OG1 THR A 141 11.157 22.866 -5.741 1.00 0.00 O ATOM 2139 CG2 THR A 141 11.196 21.025 -4.188 1.00 0.00 C ATOM 0 H THR A 141 11.892 23.729 -3.518 1.00 0.00 H new ATOM 0 HA THR A 141 13.746 21.666 -4.001 1.00 0.00 H new ATOM 0 HB THR A 141 12.301 21.204 -6.016 1.00 0.00 H new ATOM 0 HG1 THR A 141 10.445 23.083 -5.104 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.312 20.604 -4.667 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.825 20.218 -3.814 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.890 21.661 -3.357 1.00 0.00 H new ATOM 2147 N ARG A 142 14.314 24.319 -5.718 1.00 0.00 N ATOM 2148 CA ARG A 142 15.202 24.953 -6.689 1.00 0.00 C ATOM 2149 C ARG A 142 16.673 24.884 -6.270 1.00 0.00 C ATOM 2150 O ARG A 142 17.533 25.424 -6.966 1.00 0.00 O ATOM 2151 CB ARG A 142 14.763 26.403 -6.943 1.00 0.00 C ATOM 2152 CG ARG A 142 15.133 27.395 -5.833 1.00 0.00 C ATOM 2153 CD ARG A 142 14.484 27.064 -4.488 1.00 0.00 C ATOM 2154 NE ARG A 142 14.745 28.125 -3.509 1.00 0.00 N ATOM 2155 CZ ARG A 142 13.942 29.169 -3.288 1.00 0.00 C ATOM 2156 NH1 ARG A 142 12.805 29.313 -3.964 1.00 0.00 N ATOM 2157 NH2 ARG A 142 14.273 30.084 -2.383 1.00 0.00 N ATOM 0 H ARG A 142 13.822 24.981 -5.118 1.00 0.00 H new ATOM 0 HA ARG A 142 15.121 24.393 -7.621 1.00 0.00 H new ATOM 0 HB2 ARG A 142 15.209 26.744 -7.878 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.682 26.421 -7.080 1.00 0.00 H new ATOM 0 HG2 ARG A 142 16.216 27.408 -5.713 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.834 28.398 -6.136 1.00 0.00 H new ATOM 0 HD2 ARG A 142 13.409 26.940 -4.619 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.872 26.116 -4.116 1.00 0.00 H new ATOM 0 HE ARG A 142 15.601 28.061 -2.958 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.536 28.620 -4.663 1.00 0.00 H new ATOM 0 HH12 ARG A 142 12.203 30.116 -3.783 1.00 0.00 H new ATOM 0 HH21 ARG A 142 15.141 29.989 -1.856 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.659 30.881 -2.215 1.00 0.00 H new ATOM 2171 N ALA A 143 16.964 24.228 -5.143 1.00 0.00 N ATOM 2172 CA ALA A 143 18.315 24.102 -4.615 1.00 0.00 C ATOM 2173 C ALA A 143 18.488 22.742 -3.934 1.00 0.00 C ATOM 2174 O ALA A 143 17.531 21.979 -3.819 1.00 0.00 O ATOM 2175 CB ALA A 143 18.571 25.240 -3.628 1.00 0.00 C ATOM 0 H ALA A 143 16.257 23.767 -4.570 1.00 0.00 H new ATOM 0 HA ALA A 143 19.038 24.166 -5.428 1.00 0.00 H new ATOM 0 HB1 ALA A 143 19.581 25.154 -3.227 1.00 0.00 H new ATOM 0 HB2 ALA A 143 18.464 26.196 -4.140 1.00 0.00 H new ATOM 0 HB3 ALA A 143 17.851 25.183 -2.812 1.00 0.00 H new ATOM 2181 N LEU A 144 19.710 22.445 -3.482 1.00 0.00 N ATOM 2182 CA LEU A 144 20.023 21.168 -2.857 1.00 0.00 C ATOM 2183 C LEU A 144 21.165 21.280 -1.842 1.00 0.00 C ATOM 2184 O LEU A 144 21.707 20.259 -1.415 1.00 0.00 O ATOM 2185 CB LEU A 144 20.336 20.122 -3.938 1.00 0.00 C ATOM 2186 CG LEU A 144 21.709 20.269 -4.607 1.00 0.00 C ATOM 2187 CD1 LEU A 144 21.882 19.153 -5.636 1.00 0.00 C ATOM 2188 CD2 LEU A 144 21.881 21.602 -5.332 1.00 0.00 C ATOM 0 H LEU A 144 20.503 23.084 -3.541 1.00 0.00 H new ATOM 0 HA LEU A 144 19.146 20.846 -2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 144 20.271 19.130 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 144 19.566 20.176 -4.708 1.00 0.00 H new ATOM 0 HG LEU A 144 22.454 20.217 -3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 144 22.855 19.249 -6.117 1.00 0.00 H new ATOM 0 HD12 LEU A 144 21.817 18.186 -5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 144 21.097 19.227 -6.388 1.00 0.00 H new ATOM 0 HD21 LEU A 144 22.872 21.645 -5.784 1.00 0.00 H new ATOM 0 HD22 LEU A 144 21.123 21.694 -6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 144 21.771 22.420 -4.620 1.00 0.00 H new ATOM 2200 N GLU A 145 21.537 22.505 -1.451 1.00 0.00 N ATOM 2201 CA GLU A 145 22.638 22.731 -0.521 1.00 0.00 C ATOM 2202 C GLU A 145 22.306 23.849 0.465 1.00 0.00 C ATOM 2203 O GLU A 145 21.337 24.588 0.285 1.00 0.00 O ATOM 2204 CB GLU A 145 23.915 23.090 -1.289 1.00 0.00 C ATOM 2205 CG GLU A 145 24.376 21.947 -2.193 1.00 0.00 C ATOM 2206 CD GLU A 145 25.722 22.271 -2.838 1.00 0.00 C ATOM 2207 OE1 GLU A 145 25.715 22.957 -3.885 1.00 0.00 O ATOM 2208 OE2 GLU A 145 26.752 21.828 -2.279 1.00 0.00 O ATOM 0 H GLU A 145 21.083 23.360 -1.771 1.00 0.00 H new ATOM 0 HA GLU A 145 22.796 21.809 0.039 1.00 0.00 H new ATOM 0 HB2 GLU A 145 23.738 23.981 -1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 145 24.707 23.336 -0.582 1.00 0.00 H new ATOM 0 HG2 GLU A 145 24.459 21.029 -1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 145 23.631 21.768 -2.968 1.00 0.00 H new ATOM 2215 N LEU A 146 23.128 23.963 1.511 1.00 0.00 N ATOM 2216 CA LEU A 146 22.976 24.952 2.566 1.00 0.00 C ATOM 2217 C LEU A 146 24.341 25.177 3.229 1.00 0.00 C ATOM 2218 O LEU A 146 25.276 24.409 2.988 1.00 0.00 O ATOM 2219 CB LEU A 146 21.936 24.420 3.563 1.00 0.00 C ATOM 2220 CG LEU A 146 21.550 25.420 4.659 1.00 0.00 C ATOM 2221 CD1 LEU A 146 20.983 26.712 4.071 1.00 0.00 C ATOM 2222 CD2 LEU A 146 20.488 24.785 5.554 1.00 0.00 C ATOM 0 H LEU A 146 23.935 23.353 1.645 1.00 0.00 H new ATOM 0 HA LEU A 146 22.631 25.910 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 146 21.038 24.133 3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 146 22.327 23.517 4.032 1.00 0.00 H new ATOM 0 HG LEU A 146 22.448 25.666 5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 146 20.721 27.395 4.879 1.00 0.00 H new ATOM 0 HD12 LEU A 146 21.730 27.178 3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 146 20.092 26.485 3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 146 20.205 25.488 6.338 1.00 0.00 H new ATOM 0 HD22 LEU A 146 19.611 24.535 4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 146 20.889 23.878 6.007 1.00 0.00 H new ATOM 2234 N VAL A 147 24.465 26.215 4.061 1.00 0.00 N ATOM 2235 CA VAL A 147 25.712 26.544 4.741 1.00 0.00 C ATOM 2236 C VAL A 147 25.429 26.967 6.185 1.00 0.00 C ATOM 2237 O VAL A 147 24.336 27.452 6.484 1.00 0.00 O ATOM 2238 CB VAL A 147 26.446 27.664 3.990 1.00 0.00 C ATOM 2239 CG1 VAL A 147 26.898 27.186 2.607 1.00 0.00 C ATOM 2240 CG2 VAL A 147 25.570 28.907 3.818 1.00 0.00 C ATOM 0 H VAL A 147 23.698 26.851 4.280 1.00 0.00 H new ATOM 0 HA VAL A 147 26.349 25.660 4.755 1.00 0.00 H new ATOM 0 HB VAL A 147 27.314 27.928 4.595 1.00 0.00 H new ATOM 0 HG11 VAL A 147 27.416 27.996 2.093 1.00 0.00 H new ATOM 0 HG12 VAL A 147 27.573 26.337 2.718 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.028 26.884 2.024 1.00 0.00 H new ATOM 0 HG21 VAL A 147 26.128 29.674 3.282 1.00 0.00 H new ATOM 0 HG22 VAL A 147 24.676 28.646 3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 147 25.281 29.287 4.798 1.00 0.00 H new ATOM 2250 N PRO A 148 26.403 26.788 7.088 1.00 0.00 N ATOM 2251 CA PRO A 148 26.292 27.163 8.489 1.00 0.00 C ATOM 2252 C PRO A 148 26.359 28.679 8.669 1.00 0.00 C ATOM 2253 O PRO A 148 26.622 29.414 7.716 1.00 0.00 O ATOM 2254 CB PRO A 148 27.480 26.479 9.173 1.00 0.00 C ATOM 2255 CG PRO A 148 28.533 26.436 8.067 1.00 0.00 C ATOM 2256 CD PRO A 148 27.698 26.193 6.812 1.00 0.00 C ATOM 0 HA PRO A 148 25.337 26.856 8.915 1.00 0.00 H new ATOM 0 HB2 PRO A 148 27.827 27.043 10.039 1.00 0.00 H new ATOM 0 HB3 PRO A 148 27.223 25.480 9.525 1.00 0.00 H new ATOM 0 HG2 PRO A 148 29.093 27.369 8.006 1.00 0.00 H new ATOM 0 HG3 PRO A 148 29.259 25.639 8.230 1.00 0.00 H new ATOM 0 HD2 PRO A 148 28.162 26.650 5.937 1.00 0.00 H new ATOM 0 HD3 PRO A 148 27.604 25.127 6.603 1.00 0.00 H new ATOM 2264 N ARG A 149 26.117 29.139 9.901 1.00 0.00 N ATOM 2265 CA ARG A 149 26.149 30.552 10.260 1.00 0.00 C ATOM 2266 C ARG A 149 26.503 30.712 11.739 1.00 0.00 C ATOM 2267 O ARG A 149 26.730 29.723 12.434 1.00 0.00 O ATOM 2268 CB ARG A 149 24.791 31.193 9.950 1.00 0.00 C ATOM 2269 CG ARG A 149 23.668 30.559 10.776 1.00 0.00 C ATOM 2270 CD ARG A 149 22.338 31.231 10.441 1.00 0.00 C ATOM 2271 NE ARG A 149 21.245 30.663 11.235 1.00 0.00 N ATOM 2272 CZ ARG A 149 19.988 31.109 11.200 1.00 0.00 C ATOM 2273 NH1 ARG A 149 19.649 32.127 10.411 1.00 0.00 N ATOM 2274 NH2 ARG A 149 19.057 30.540 11.958 1.00 0.00 N ATOM 0 H ARG A 149 25.890 28.527 10.685 1.00 0.00 H new ATOM 0 HA ARG A 149 26.915 31.058 9.672 1.00 0.00 H new ATOM 0 HB2 ARG A 149 24.837 32.262 10.157 1.00 0.00 H new ATOM 0 HB3 ARG A 149 24.570 31.083 8.888 1.00 0.00 H new ATOM 0 HG2 ARG A 149 23.609 29.491 10.567 1.00 0.00 H new ATOM 0 HG3 ARG A 149 23.882 30.665 11.840 1.00 0.00 H new ATOM 0 HD2 ARG A 149 22.410 32.302 10.630 1.00 0.00 H new ATOM 0 HD3 ARG A 149 22.122 31.109 9.380 1.00 0.00 H new ATOM 0 HE ARG A 149 21.458 29.879 11.852 1.00 0.00 H new ATOM 0 HH11 ARG A 149 20.354 32.575 9.825 1.00 0.00 H new ATOM 0 HH12 ARG A 149 18.685 32.459 10.393 1.00 0.00 H new ATOM 0 HH21 ARG A 149 19.303 29.761 12.568 1.00 0.00 H new ATOM 0 HH22 ARG A 149 18.097 30.883 11.930 1.00 0.00 H new ATOM 2288 N GLY A 150 26.547 31.956 12.219 1.00 0.00 N ATOM 2289 CA GLY A 150 26.867 32.244 13.608 1.00 0.00 C ATOM 2290 C GLY A 150 26.461 33.664 13.991 1.00 0.00 C ATOM 2291 O GLY A 150 26.004 34.436 13.149 1.00 0.00 O ATOM 0 H GLY A 150 26.362 32.785 11.654 1.00 0.00 H new ATOM 0 HA2 GLY A 150 26.357 31.531 14.256 1.00 0.00 H new ATOM 0 HA3 GLY A 150 27.937 32.114 13.771 1.00 0.00 H new ATOM 2295 N SER A 151 26.633 34.000 15.272 1.00 0.00 N ATOM 2296 CA SER A 151 26.255 35.303 15.808 1.00 0.00 C ATOM 2297 C SER A 151 27.111 35.678 17.019 1.00 0.00 C ATOM 2298 O SER A 151 26.751 36.583 17.771 1.00 0.00 O ATOM 2299 CB SER A 151 24.780 35.268 16.207 1.00 0.00 C ATOM 2300 OG SER A 151 24.586 34.311 17.228 1.00 0.00 O ATOM 0 H SER A 151 27.040 33.372 15.965 1.00 0.00 H new ATOM 0 HA SER A 151 26.419 36.057 15.038 1.00 0.00 H new ATOM 0 HB2 SER A 151 24.463 36.252 16.553 1.00 0.00 H new ATOM 0 HB3 SER A 151 24.165 35.021 15.342 1.00 0.00 H new ATOM 0 HG SER A 151 23.640 34.292 17.483 1.00 0.00 H new ATOM 2306 N HIS A 152 28.240 34.986 17.217 1.00 0.00 N ATOM 2307 CA HIS A 152 29.102 35.159 18.382 1.00 0.00 C ATOM 2308 C HIS A 152 28.323 35.021 19.696 1.00 0.00 C ATOM 2309 O HIS A 152 28.767 35.501 20.739 1.00 0.00 O ATOM 2310 CB HIS A 152 29.853 36.492 18.268 1.00 0.00 C ATOM 2311 CG HIS A 152 30.979 36.628 19.258 1.00 0.00 C ATOM 2312 ND1 HIS A 152 32.090 35.783 19.344 1.00 0.00 N ATOM 2313 CD2 HIS A 152 31.077 37.597 20.213 1.00 0.00 C ATOM 2314 CE1 HIS A 152 32.832 36.275 20.349 1.00 0.00 C ATOM 2315 NE2 HIS A 152 32.249 37.361 20.888 1.00 0.00 N ATOM 0 H HIS A 152 28.580 34.283 16.562 1.00 0.00 H new ATOM 0 HA HIS A 152 29.841 34.358 18.401 1.00 0.00 H new ATOM 0 HB2 HIS A 152 30.252 36.591 17.259 1.00 0.00 H new ATOM 0 HB3 HIS A 152 29.149 37.311 18.414 1.00 0.00 H new ATOM 0 HD2 HIS A 152 30.372 38.393 20.401 1.00 0.00 H new ATOM 0 HE1 HIS A 152 33.770 35.855 20.680 1.00 0.00 H new ATOM 0 HE2 HIS A 152 32.614 37.913 21.664 1.00 0.00 H new ATOM 2323 N HIS A 153 27.158 34.363 19.645 1.00 0.00 N ATOM 2324 CA HIS A 153 26.267 34.163 20.784 1.00 0.00 C ATOM 2325 C HIS A 153 25.921 35.464 21.516 1.00 0.00 C ATOM 2326 O HIS A 153 25.512 35.429 22.678 1.00 0.00 O ATOM 2327 CB HIS A 153 26.865 33.110 21.724 1.00 0.00 C ATOM 2328 CG HIS A 153 27.166 31.811 21.024 1.00 0.00 C ATOM 2329 ND1 HIS A 153 28.431 31.400 20.593 1.00 0.00 N ATOM 2330 CD2 HIS A 153 26.247 30.852 20.705 1.00 0.00 C ATOM 2331 CE1 HIS A 153 28.238 30.197 20.024 1.00 0.00 C ATOM 2332 NE2 HIS A 153 26.942 29.845 20.074 1.00 0.00 N ATOM 0 H HIS A 153 26.804 33.945 18.784 1.00 0.00 H new ATOM 0 HA HIS A 153 25.315 33.795 20.402 1.00 0.00 H new ATOM 0 HB2 HIS A 153 27.782 33.501 22.165 1.00 0.00 H new ATOM 0 HB3 HIS A 153 26.171 32.924 22.544 1.00 0.00 H new ATOM 0 HD2 HIS A 153 25.186 30.879 20.907 1.00 0.00 H new ATOM 0 HE1 HIS A 153 29.020 29.594 19.586 1.00 0.00 H new ATOM 0 HE2 HIS A 153 26.542 28.981 19.708 1.00 0.00 H new ATOM 2340 N HIS A 154 26.085 36.610 20.847 1.00 0.00 N ATOM 2341 CA HIS A 154 25.808 37.914 21.438 1.00 0.00 C ATOM 2342 C HIS A 154 25.360 38.918 20.371 1.00 0.00 C ATOM 2343 O HIS A 154 25.268 40.115 20.642 1.00 0.00 O ATOM 2344 CB HIS A 154 27.067 38.401 22.162 1.00 0.00 C ATOM 2345 CG HIS A 154 26.834 39.628 23.007 1.00 0.00 C ATOM 2346 ND1 HIS A 154 25.817 39.776 23.957 1.00 0.00 N ATOM 2347 CD2 HIS A 154 27.583 40.769 22.967 1.00 0.00 C ATOM 2348 CE1 HIS A 154 25.982 41.008 24.464 1.00 0.00 C ATOM 2349 NE2 HIS A 154 27.030 41.625 23.890 1.00 0.00 N ATOM 0 H HIS A 154 26.413 36.655 19.882 1.00 0.00 H new ATOM 0 HA HIS A 154 24.990 37.824 22.153 1.00 0.00 H new ATOM 0 HB2 HIS A 154 27.446 37.599 22.795 1.00 0.00 H new ATOM 0 HB3 HIS A 154 27.840 38.618 21.425 1.00 0.00 H new ATOM 0 HD2 HIS A 154 28.439 40.961 22.336 1.00 0.00 H new ATOM 0 HE1 HIS A 154 25.358 41.445 25.229 1.00 0.00 H new ATOM 0 HE2 HIS A 154 27.358 42.567 24.103 1.00 0.00 H new ATOM 2357 N HIS A 155 25.082 38.430 19.157 1.00 0.00 N ATOM 2358 CA HIS A 155 24.699 39.243 18.008 1.00 0.00 C ATOM 2359 C HIS A 155 25.690 40.380 17.739 1.00 0.00 C ATOM 2360 O HIS A 155 25.353 41.373 17.094 1.00 0.00 O ATOM 2361 CB HIS A 155 23.260 39.728 18.187 1.00 0.00 C ATOM 2362 CG HIS A 155 22.669 40.320 16.934 1.00 0.00 C ATOM 2363 ND1 HIS A 155 22.562 39.667 15.704 1.00 0.00 N ATOM 2364 CD2 HIS A 155 22.153 41.579 16.819 1.00 0.00 C ATOM 2365 CE1 HIS A 155 21.978 40.551 14.877 1.00 0.00 C ATOM 2366 NE2 HIS A 155 21.722 41.705 15.520 1.00 0.00 N ATOM 0 H HIS A 155 25.119 37.433 18.946 1.00 0.00 H new ATOM 0 HA HIS A 155 24.738 38.625 17.111 1.00 0.00 H new ATOM 0 HB2 HIS A 155 22.640 38.892 18.513 1.00 0.00 H new ATOM 0 HB3 HIS A 155 23.232 40.474 18.981 1.00 0.00 H new ATOM 0 HD2 HIS A 155 22.095 42.328 17.595 1.00 0.00 H new ATOM 0 HE1 HIS A 155 21.746 40.361 13.839 1.00 0.00 H new ATOM 0 HE2 HIS A 155 21.283 42.531 15.113 1.00 0.00 H new ATOM 2374 N HIS A 156 26.924 40.242 18.236 1.00 0.00 N ATOM 2375 CA HIS A 156 27.971 41.240 18.062 1.00 0.00 C ATOM 2376 C HIS A 156 28.470 41.293 16.616 1.00 0.00 C ATOM 2377 O HIS A 156 29.239 42.183 16.260 1.00 0.00 O ATOM 2378 CB HIS A 156 29.119 40.909 19.017 1.00 0.00 C ATOM 2379 CG HIS A 156 30.195 41.965 19.055 1.00 0.00 C ATOM 2380 ND1 HIS A 156 31.545 41.751 18.777 1.00 0.00 N ATOM 2381 CD2 HIS A 156 30.003 43.281 19.369 1.00 0.00 C ATOM 2382 CE1 HIS A 156 32.135 42.948 18.928 1.00 0.00 C ATOM 2383 NE2 HIS A 156 31.234 43.883 19.283 1.00 0.00 N ATOM 0 H HIS A 156 27.221 39.427 18.773 1.00 0.00 H new ATOM 0 HA HIS A 156 27.564 42.225 18.290 1.00 0.00 H new ATOM 0 HB2 HIS A 156 28.718 40.774 20.022 1.00 0.00 H new ATOM 0 HB3 HIS A 156 29.564 39.959 18.722 1.00 0.00 H new ATOM 0 HD2 HIS A 156 29.068 43.754 19.633 1.00 0.00 H new ATOM 0 HE1 HIS A 156 33.189 43.135 18.784 1.00 0.00 H new ATOM 0 HE2 HIS A 156 31.432 44.868 19.458 1.00 0.00 H new ATOM 2391 N HIS A 157 28.033 40.340 15.782 1.00 0.00 N ATOM 2392 CA HIS A 157 28.430 40.254 14.386 1.00 0.00 C ATOM 2393 C HIS A 157 27.332 39.578 13.569 1.00 0.00 C ATOM 2394 O HIS A 157 26.913 40.188 12.561 1.00 0.00 O ATOM 2395 CB HIS A 157 29.738 39.465 14.284 1.00 0.00 C ATOM 2396 CG HIS A 157 30.239 39.337 12.869 1.00 0.00 C ATOM 2397 ND1 HIS A 157 30.977 40.304 12.181 1.00 0.00 N ATOM 2398 CD2 HIS A 157 30.055 38.254 12.058 1.00 0.00 C ATOM 2399 CE1 HIS A 157 31.214 39.778 10.965 1.00 0.00 C ATOM 2400 NE2 HIS A 157 30.672 38.551 10.863 1.00 0.00 N ATOM 0 H HIS A 157 27.388 39.604 16.068 1.00 0.00 H new ATOM 0 HA HIS A 157 28.584 41.256 13.986 1.00 0.00 H new ATOM 0 HB2 HIS A 157 30.500 39.955 14.890 1.00 0.00 H new ATOM 0 HB3 HIS A 157 29.589 38.470 14.702 1.00 0.00 H new ATOM 0 HD2 HIS A 157 29.529 37.344 12.305 1.00 0.00 H new ATOM 0 HE1 HIS A 157 31.764 40.273 10.179 1.00 0.00 H new ATOM 0 HE2 HIS A 157 30.711 37.946 10.043 1.00 0.00 H new TER 2408 HIS A 157 ATOM 2409 N MET B 1 23.332 46.436 -48.710 1.00 0.00 N ATOM 2410 CA MET B 1 22.266 45.520 -48.247 1.00 0.00 C ATOM 2411 C MET B 1 21.045 45.624 -49.152 1.00 0.00 C ATOM 2412 O MET B 1 20.468 46.702 -49.299 1.00 0.00 O ATOM 2413 CB MET B 1 21.881 45.819 -46.795 1.00 0.00 C ATOM 2414 CG MET B 1 23.056 45.549 -45.851 1.00 0.00 C ATOM 2415 SD MET B 1 23.662 43.842 -45.898 1.00 0.00 S ATOM 2416 CE MET B 1 24.971 43.955 -44.655 1.00 0.00 C ATOM 0 H1 MET B 1 24.228 46.190 -48.243 1.00 0.00 H new ATOM 0 H2 MET B 1 23.443 46.347 -49.740 1.00 0.00 H new ATOM 0 H3 MET B 1 23.075 47.416 -48.473 1.00 0.00 H new ATOM 0 HA MET B 1 22.650 44.501 -48.294 1.00 0.00 H new ATOM 0 HB2 MET B 1 21.568 46.859 -46.704 1.00 0.00 H new ATOM 0 HB3 MET B 1 21.029 45.204 -46.507 1.00 0.00 H new ATOM 0 HG2 MET B 1 23.875 46.222 -46.105 1.00 0.00 H new ATOM 0 HG3 MET B 1 22.752 45.788 -44.832 1.00 0.00 H new ATOM 0 HE1 MET B 1 25.458 42.986 -44.550 1.00 0.00 H new ATOM 0 HE2 MET B 1 25.705 44.698 -44.966 1.00 0.00 H new ATOM 0 HE3 MET B 1 24.540 44.249 -43.698 1.00 0.00 H new ATOM 2426 N LEU B 2 20.650 44.503 -49.765 1.00 0.00 N ATOM 2427 CA LEU B 2 19.533 44.465 -50.703 1.00 0.00 C ATOM 2428 C LEU B 2 18.860 43.086 -50.738 1.00 0.00 C ATOM 2429 O LEU B 2 18.172 42.761 -51.705 1.00 0.00 O ATOM 2430 CB LEU B 2 20.002 44.895 -52.101 1.00 0.00 C ATOM 2431 CG LEU B 2 20.878 43.872 -52.844 1.00 0.00 C ATOM 2432 CD1 LEU B 2 21.212 44.446 -54.220 1.00 0.00 C ATOM 2433 CD2 LEU B 2 22.185 43.569 -52.118 1.00 0.00 C ATOM 0 H LEU B 2 21.099 43.598 -49.622 1.00 0.00 H new ATOM 0 HA LEU B 2 18.779 45.172 -50.357 1.00 0.00 H new ATOM 0 HB2 LEU B 2 19.124 45.108 -52.711 1.00 0.00 H new ATOM 0 HB3 LEU B 2 20.560 45.827 -52.008 1.00 0.00 H new ATOM 0 HG LEU B 2 20.318 42.939 -52.909 1.00 0.00 H new ATOM 0 HD11 LEU B 2 21.834 43.738 -54.768 1.00 0.00 H new ATOM 0 HD12 LEU B 2 20.290 44.624 -54.774 1.00 0.00 H new ATOM 0 HD13 LEU B 2 21.751 45.386 -54.101 1.00 0.00 H new ATOM 0 HD21 LEU B 2 22.759 42.841 -52.691 1.00 0.00 H new ATOM 0 HD22 LEU B 2 22.764 44.486 -52.013 1.00 0.00 H new ATOM 0 HD23 LEU B 2 21.967 43.163 -51.130 1.00 0.00 H new ATOM 2445 N ASP B 3 19.050 42.272 -49.693 1.00 0.00 N ATOM 2446 CA ASP B 3 18.551 40.902 -49.674 1.00 0.00 C ATOM 2447 C ASP B 3 17.820 40.576 -48.367 1.00 0.00 C ATOM 2448 O ASP B 3 17.520 39.416 -48.093 1.00 0.00 O ATOM 2449 CB ASP B 3 19.730 39.957 -49.928 1.00 0.00 C ATOM 2450 CG ASP B 3 19.264 38.520 -50.163 1.00 0.00 C ATOM 2451 OD1 ASP B 3 18.381 38.329 -51.031 1.00 0.00 O ATOM 2452 OD2 ASP B 3 19.794 37.621 -49.475 1.00 0.00 O ATOM 0 H ASP B 3 19.550 42.546 -48.847 1.00 0.00 H new ATOM 0 HA ASP B 3 17.809 40.773 -50.462 1.00 0.00 H new ATOM 0 HB2 ASP B 3 20.293 40.303 -50.795 1.00 0.00 H new ATOM 0 HB3 ASP B 3 20.408 39.984 -49.075 1.00 0.00 H new ATOM 2457 N LEU B 4 17.530 41.591 -47.549 1.00 0.00 N ATOM 2458 CA LEU B 4 16.776 41.403 -46.316 1.00 0.00 C ATOM 2459 C LEU B 4 15.354 40.936 -46.647 1.00 0.00 C ATOM 2460 O LEU B 4 14.894 41.133 -47.772 1.00 0.00 O ATOM 2461 CB LEU B 4 16.733 42.724 -45.529 1.00 0.00 C ATOM 2462 CG LEU B 4 18.027 43.061 -44.771 1.00 0.00 C ATOM 2463 CD1 LEU B 4 18.329 42.001 -43.712 1.00 0.00 C ATOM 2464 CD2 LEU B 4 19.234 43.194 -45.697 1.00 0.00 C ATOM 0 H LEU B 4 17.810 42.556 -47.724 1.00 0.00 H new ATOM 0 HA LEU B 4 17.263 40.644 -45.704 1.00 0.00 H new ATOM 0 HB2 LEU B 4 16.511 43.537 -46.221 1.00 0.00 H new ATOM 0 HB3 LEU B 4 15.911 42.679 -44.815 1.00 0.00 H new ATOM 0 HG LEU B 4 17.856 44.027 -44.295 1.00 0.00 H new ATOM 0 HD11 LEU B 4 19.249 42.261 -43.189 1.00 0.00 H new ATOM 0 HD12 LEU B 4 17.506 41.955 -42.998 1.00 0.00 H new ATOM 0 HD13 LEU B 4 18.447 41.030 -44.193 1.00 0.00 H new ATOM 0 HD21 LEU B 4 20.120 43.432 -45.108 1.00 0.00 H new ATOM 0 HD22 LEU B 4 19.392 42.254 -46.226 1.00 0.00 H new ATOM 0 HD23 LEU B 4 19.053 43.990 -46.419 1.00 0.00 H new ATOM 2476 N PRO B 5 14.653 40.319 -45.681 1.00 0.00 N ATOM 2477 CA PRO B 5 13.288 39.834 -45.845 1.00 0.00 C ATOM 2478 C PRO B 5 12.325 40.885 -46.403 1.00 0.00 C ATOM 2479 O PRO B 5 11.292 40.534 -46.975 1.00 0.00 O ATOM 2480 CB PRO B 5 12.844 39.379 -44.454 1.00 0.00 C ATOM 2481 CG PRO B 5 14.158 39.016 -43.767 1.00 0.00 C ATOM 2482 CD PRO B 5 15.142 40.030 -44.345 1.00 0.00 C ATOM 0 HA PRO B 5 13.269 39.028 -46.579 1.00 0.00 H new ATOM 0 HB2 PRO B 5 12.317 40.170 -43.921 1.00 0.00 H new ATOM 0 HB3 PRO B 5 12.168 38.525 -44.507 1.00 0.00 H new ATOM 0 HG2 PRO B 5 14.083 39.100 -42.683 1.00 0.00 H new ATOM 0 HG3 PRO B 5 14.459 37.992 -43.987 1.00 0.00 H new ATOM 0 HD2 PRO B 5 15.179 40.933 -43.736 1.00 0.00 H new ATOM 0 HD3 PRO B 5 16.153 39.624 -44.375 1.00 0.00 H new ATOM 2490 N GLY B 6 12.654 42.170 -46.239 1.00 0.00 N ATOM 2491 CA GLY B 6 11.861 43.261 -46.777 1.00 0.00 C ATOM 2492 C GLY B 6 12.263 44.591 -46.141 1.00 0.00 C ATOM 2493 O GLY B 6 12.931 44.612 -45.108 1.00 0.00 O ATOM 0 H GLY B 6 13.481 42.476 -45.727 1.00 0.00 H new ATOM 0 HA2 GLY B 6 11.994 43.315 -47.857 1.00 0.00 H new ATOM 0 HA3 GLY B 6 10.803 43.071 -46.595 1.00 0.00 H new ATOM 2497 N ASN B 7 11.853 45.699 -46.762 1.00 0.00 N ATOM 2498 CA ASN B 7 12.126 47.036 -46.253 1.00 0.00 C ATOM 2499 C ASN B 7 11.176 48.066 -46.863 1.00 0.00 C ATOM 2500 O ASN B 7 10.876 49.074 -46.227 1.00 0.00 O ATOM 2501 CB ASN B 7 13.572 47.396 -46.598 1.00 0.00 C ATOM 2502 CG ASN B 7 13.932 48.794 -46.121 1.00 0.00 C ATOM 2503 OD1 ASN B 7 13.954 49.736 -46.910 1.00 0.00 O ATOM 2504 ND2 ASN B 7 14.220 48.938 -44.831 1.00 0.00 N ATOM 0 H ASN B 7 11.322 45.690 -47.633 1.00 0.00 H new ATOM 0 HA ASN B 7 11.975 47.046 -45.174 1.00 0.00 H new ATOM 0 HB2 ASN B 7 14.246 46.671 -46.142 1.00 0.00 H new ATOM 0 HB3 ASN B 7 13.716 47.331 -47.677 1.00 0.00 H new ATOM 0 HD21 ASN B 7 14.471 49.856 -44.464 1.00 0.00 H new ATOM 0 HD22 ASN B 7 14.190 48.130 -44.209 1.00 0.00 H new ATOM 2511 N LYS B 8 10.701 47.820 -48.091 1.00 0.00 N ATOM 2512 CA LYS B 8 9.794 48.725 -48.787 1.00 0.00 C ATOM 2513 C LYS B 8 8.974 47.996 -49.852 1.00 0.00 C ATOM 2514 O LYS B 8 8.411 48.632 -50.740 1.00 0.00 O ATOM 2515 CB LYS B 8 10.592 49.881 -49.404 1.00 0.00 C ATOM 2516 CG LYS B 8 11.668 49.371 -50.367 1.00 0.00 C ATOM 2517 CD LYS B 8 12.319 50.528 -51.132 1.00 0.00 C ATOM 2518 CE LYS B 8 12.940 51.575 -50.203 1.00 0.00 C ATOM 2519 NZ LYS B 8 14.071 51.024 -49.433 1.00 0.00 N ATOM 0 H LYS B 8 10.939 46.985 -48.626 1.00 0.00 H new ATOM 0 HA LYS B 8 9.087 49.127 -48.062 1.00 0.00 H new ATOM 0 HB2 LYS B 8 9.914 50.549 -49.935 1.00 0.00 H new ATOM 0 HB3 LYS B 8 11.059 50.465 -48.611 1.00 0.00 H new ATOM 0 HG2 LYS B 8 12.430 48.826 -49.810 1.00 0.00 H new ATOM 0 HG3 LYS B 8 11.225 48.668 -51.073 1.00 0.00 H new ATOM 0 HD2 LYS B 8 13.090 50.133 -51.794 1.00 0.00 H new ATOM 0 HD3 LYS B 8 11.571 51.007 -51.764 1.00 0.00 H new ATOM 0 HE2 LYS B 8 13.282 52.426 -50.792 1.00 0.00 H new ATOM 0 HE3 LYS B 8 12.180 51.947 -49.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 14.747 51.784 -49.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 13.719 50.611 -48.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 14.546 50.287 -49.993 1.00 0.00 H new ATOM 2533 N ASP B 9 8.905 46.665 -49.767 1.00 0.00 N ATOM 2534 CA ASP B 9 8.231 45.846 -50.770 1.00 0.00 C ATOM 2535 C ASP B 9 7.447 44.698 -50.116 1.00 0.00 C ATOM 2536 O ASP B 9 7.049 43.745 -50.788 1.00 0.00 O ATOM 2537 CB ASP B 9 9.276 45.331 -51.766 1.00 0.00 C ATOM 2538 CG ASP B 9 8.632 44.664 -52.983 1.00 0.00 C ATOM 2539 OD1 ASP B 9 7.749 45.306 -53.598 1.00 0.00 O ATOM 2540 OD2 ASP B 9 9.029 43.518 -53.293 1.00 0.00 O ATOM 0 H ASP B 9 9.314 46.129 -49.002 1.00 0.00 H new ATOM 0 HA ASP B 9 7.499 46.450 -51.306 1.00 0.00 H new ATOM 0 HB2 ASP B 9 9.901 46.161 -52.096 1.00 0.00 H new ATOM 0 HB3 ASP B 9 9.931 44.617 -51.267 1.00 0.00 H new ATOM 2545 N LYS B 10 7.221 44.788 -48.800 1.00 0.00 N ATOM 2546 CA LYS B 10 6.486 43.773 -48.052 1.00 0.00 C ATOM 2547 C LYS B 10 5.599 44.414 -46.981 1.00 0.00 C ATOM 2548 O LYS B 10 4.788 43.727 -46.362 1.00 0.00 O ATOM 2549 CB LYS B 10 7.505 42.797 -47.445 1.00 0.00 C ATOM 2550 CG LYS B 10 6.875 41.601 -46.718 1.00 0.00 C ATOM 2551 CD LYS B 10 5.938 40.815 -47.635 1.00 0.00 C ATOM 2552 CE LYS B 10 5.363 39.603 -46.903 1.00 0.00 C ATOM 2553 NZ LYS B 10 6.414 38.629 -46.554 1.00 0.00 N ATOM 0 H LYS B 10 7.544 45.568 -48.228 1.00 0.00 H new ATOM 0 HA LYS B 10 5.816 43.227 -48.716 1.00 0.00 H new ATOM 0 HB2 LYS B 10 8.153 42.425 -48.239 1.00 0.00 H new ATOM 0 HB3 LYS B 10 8.139 43.341 -46.745 1.00 0.00 H new ATOM 0 HG2 LYS B 10 7.662 40.942 -46.350 1.00 0.00 H new ATOM 0 HG3 LYS B 10 6.322 41.954 -45.848 1.00 0.00 H new ATOM 0 HD2 LYS B 10 5.128 41.460 -47.975 1.00 0.00 H new ATOM 0 HD3 LYS B 10 6.479 40.488 -48.523 1.00 0.00 H new ATOM 0 HE2 LYS B 10 4.856 39.932 -45.996 1.00 0.00 H new ATOM 0 HE3 LYS B 10 4.613 39.121 -47.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 5.976 37.718 -46.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 7.052 38.501 -47.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 6.956 38.980 -45.739 1.00 0.00 H new ATOM 2567 N LYS B 11 5.751 45.728 -46.763 1.00 0.00 N ATOM 2568 CA LYS B 11 5.010 46.509 -45.771 1.00 0.00 C ATOM 2569 C LYS B 11 5.004 45.869 -44.378 1.00 0.00 C ATOM 2570 O LYS B 11 4.149 46.194 -43.552 1.00 0.00 O ATOM 2571 CB LYS B 11 3.589 46.780 -46.284 1.00 0.00 C ATOM 2572 CG LYS B 11 3.624 47.543 -47.610 1.00 0.00 C ATOM 2573 CD LYS B 11 2.197 47.818 -48.084 1.00 0.00 C ATOM 2574 CE LYS B 11 2.205 48.543 -49.431 1.00 0.00 C ATOM 2575 NZ LYS B 11 2.806 49.887 -49.321 1.00 0.00 N ATOM 0 H LYS B 11 6.416 46.292 -47.292 1.00 0.00 H new ATOM 0 HA LYS B 11 5.529 47.459 -45.644 1.00 0.00 H new ATOM 0 HB2 LYS B 11 3.060 45.836 -46.417 1.00 0.00 H new ATOM 0 HB3 LYS B 11 3.034 47.355 -45.543 1.00 0.00 H new ATOM 0 HG2 LYS B 11 4.164 48.482 -47.486 1.00 0.00 H new ATOM 0 HG3 LYS B 11 4.161 46.963 -48.360 1.00 0.00 H new ATOM 0 HD2 LYS B 11 1.651 46.879 -48.174 1.00 0.00 H new ATOM 0 HD3 LYS B 11 1.672 48.422 -47.343 1.00 0.00 H new ATOM 0 HE2 LYS B 11 2.762 47.953 -50.159 1.00 0.00 H new ATOM 0 HE3 LYS B 11 1.185 48.629 -49.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.644 50.413 -50.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 2.369 50.399 -48.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 3.829 49.797 -49.154 1.00 0.00 H new ATOM 2589 N ALA B 12 5.942 44.962 -44.106 1.00 0.00 N ATOM 2590 CA ALA B 12 6.031 44.288 -42.817 1.00 0.00 C ATOM 2591 C ALA B 12 7.441 43.762 -42.571 1.00 0.00 C ATOM 2592 O ALA B 12 8.190 43.521 -43.515 1.00 0.00 O ATOM 2593 CB ALA B 12 5.038 43.130 -42.810 1.00 0.00 C ATOM 0 H ALA B 12 6.659 44.676 -44.773 1.00 0.00 H new ATOM 0 HA ALA B 12 5.796 44.997 -42.023 1.00 0.00 H new ATOM 0 HB1 ALA B 12 5.090 42.612 -41.852 1.00 0.00 H new ATOM 0 HB2 ALA B 12 4.029 43.515 -42.961 1.00 0.00 H new ATOM 0 HB3 ALA B 12 5.285 42.434 -43.612 1.00 0.00 H new ATOM 2599 N SER B 13 7.799 43.588 -41.296 1.00 0.00 N ATOM 2600 CA SER B 13 9.092 43.033 -40.905 1.00 0.00 C ATOM 2601 C SER B 13 9.076 42.491 -39.474 1.00 0.00 C ATOM 2602 O SER B 13 10.096 41.995 -38.995 1.00 0.00 O ATOM 2603 CB SER B 13 10.171 44.114 -41.038 1.00 0.00 C ATOM 2604 OG SER B 13 9.870 45.214 -40.203 1.00 0.00 O ATOM 0 H SER B 13 7.198 43.829 -40.508 1.00 0.00 H new ATOM 0 HA SER B 13 9.312 42.197 -41.569 1.00 0.00 H new ATOM 0 HB2 SER B 13 11.144 43.701 -40.770 1.00 0.00 H new ATOM 0 HB3 SER B 13 10.239 44.444 -42.075 1.00 0.00 H new ATOM 0 HG SER B 13 10.568 45.896 -40.296 1.00 0.00 H new ATOM 2610 N SER B 14 7.929 42.581 -38.784 1.00 0.00 N ATOM 2611 CA SER B 14 7.823 42.210 -37.376 1.00 0.00 C ATOM 2612 C SER B 14 6.462 41.593 -37.046 1.00 0.00 C ATOM 2613 O SER B 14 6.118 41.459 -35.875 1.00 0.00 O ATOM 2614 CB SER B 14 8.049 43.450 -36.509 1.00 0.00 C ATOM 2615 OG SER B 14 9.308 44.027 -36.788 1.00 0.00 O ATOM 0 H SER B 14 7.054 42.913 -39.190 1.00 0.00 H new ATOM 0 HA SER B 14 8.584 41.458 -37.169 1.00 0.00 H new ATOM 0 HB2 SER B 14 7.260 44.179 -36.694 1.00 0.00 H new ATOM 0 HB3 SER B 14 7.992 43.179 -35.455 1.00 0.00 H new ATOM 0 HG SER B 14 9.436 44.820 -36.226 1.00 0.00 H new ATOM 2621 N LYS B 15 5.678 41.217 -38.065 1.00 0.00 N ATOM 2622 CA LYS B 15 4.356 40.621 -37.882 1.00 0.00 C ATOM 2623 C LYS B 15 4.436 39.155 -37.446 1.00 0.00 C ATOM 2624 O LYS B 15 3.579 38.349 -37.811 1.00 0.00 O ATOM 2625 CB LYS B 15 3.533 40.778 -39.166 1.00 0.00 C ATOM 2626 CG LYS B 15 3.266 42.258 -39.446 1.00 0.00 C ATOM 2627 CD LYS B 15 2.311 42.407 -40.628 1.00 0.00 C ATOM 2628 CE LYS B 15 2.049 43.893 -40.881 1.00 0.00 C ATOM 2629 NZ LYS B 15 1.103 44.091 -41.995 1.00 0.00 N ATOM 0 H LYS B 15 5.948 41.320 -39.043 1.00 0.00 H new ATOM 0 HA LYS B 15 3.855 41.154 -37.074 1.00 0.00 H new ATOM 0 HB2 LYS B 15 4.067 40.332 -40.005 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.588 40.243 -39.069 1.00 0.00 H new ATOM 0 HG2 LYS B 15 2.839 42.732 -38.562 1.00 0.00 H new ATOM 0 HG3 LYS B 15 4.204 42.770 -39.660 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.740 41.945 -41.517 1.00 0.00 H new ATOM 0 HD3 LYS B 15 1.374 41.891 -40.421 1.00 0.00 H new ATOM 0 HE2 LYS B 15 1.650 44.353 -39.977 1.00 0.00 H new ATOM 0 HE3 LYS B 15 2.989 44.397 -41.106 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 0.947 45.109 -42.141 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 1.496 43.673 -42.863 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 0.198 43.631 -41.768 1.00 0.00 H new ATOM 2643 N LYS B 16 5.462 38.799 -36.670 1.00 0.00 N ATOM 2644 CA LYS B 16 5.684 37.438 -36.197 1.00 0.00 C ATOM 2645 C LYS B 16 6.176 37.459 -34.754 1.00 0.00 C ATOM 2646 O LYS B 16 6.609 38.497 -34.254 1.00 0.00 O ATOM 2647 CB LYS B 16 6.689 36.735 -37.118 1.00 0.00 C ATOM 2648 CG LYS B 16 8.042 37.450 -37.115 1.00 0.00 C ATOM 2649 CD LYS B 16 9.020 36.723 -38.037 1.00 0.00 C ATOM 2650 CE LYS B 16 10.358 37.461 -38.118 1.00 0.00 C ATOM 2651 NZ LYS B 16 11.038 37.511 -36.808 1.00 0.00 N ATOM 0 H LYS B 16 6.170 39.460 -36.350 1.00 0.00 H new ATOM 0 HA LYS B 16 4.746 36.883 -36.221 1.00 0.00 H new ATOM 0 HB2 LYS B 16 6.821 35.702 -36.795 1.00 0.00 H new ATOM 0 HB3 LYS B 16 6.294 36.704 -38.134 1.00 0.00 H new ATOM 0 HG2 LYS B 16 7.918 38.482 -37.444 1.00 0.00 H new ATOM 0 HG3 LYS B 16 8.442 37.484 -36.102 1.00 0.00 H new ATOM 0 HD2 LYS B 16 9.183 35.709 -37.672 1.00 0.00 H new ATOM 0 HD3 LYS B 16 8.588 36.637 -39.034 1.00 0.00 H new ATOM 0 HE2 LYS B 16 11.003 36.965 -38.843 1.00 0.00 H new ATOM 0 HE3 LYS B 16 10.192 38.476 -38.480 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 12.002 37.881 -36.931 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 10.508 38.134 -36.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 11.083 36.554 -36.404 1.00 0.00 H new ATOM 2665 N SER B 17 6.109 36.308 -34.076 1.00 0.00 N ATOM 2666 CA SER B 17 6.489 36.204 -32.670 1.00 0.00 C ATOM 2667 C SER B 17 6.923 34.786 -32.287 1.00 0.00 C ATOM 2668 O SER B 17 6.385 34.206 -31.345 1.00 0.00 O ATOM 2669 CB SER B 17 5.315 36.673 -31.805 1.00 0.00 C ATOM 2670 OG SER B 17 4.144 35.943 -32.117 1.00 0.00 O ATOM 0 H SER B 17 5.792 35.430 -34.486 1.00 0.00 H new ATOM 0 HA SER B 17 7.355 36.843 -32.497 1.00 0.00 H new ATOM 0 HB2 SER B 17 5.559 36.545 -30.750 1.00 0.00 H new ATOM 0 HB3 SER B 17 5.140 37.737 -31.965 1.00 0.00 H new ATOM 0 HG SER B 17 3.405 36.254 -31.554 1.00 0.00 H new ATOM 2676 N PRO B 18 7.893 34.201 -33.006 1.00 0.00 N ATOM 2677 CA PRO B 18 8.415 32.877 -32.696 1.00 0.00 C ATOM 2678 C PRO B 18 9.218 32.912 -31.396 1.00 0.00 C ATOM 2679 O PRO B 18 9.502 33.984 -30.859 1.00 0.00 O ATOM 2680 CB PRO B 18 9.302 32.518 -33.888 1.00 0.00 C ATOM 2681 CG PRO B 18 9.786 33.874 -34.394 1.00 0.00 C ATOM 2682 CD PRO B 18 8.577 34.775 -34.148 1.00 0.00 C ATOM 0 HA PRO B 18 7.626 32.141 -32.546 1.00 0.00 H new ATOM 0 HB2 PRO B 18 10.134 31.880 -33.591 1.00 0.00 H new ATOM 0 HB3 PRO B 18 8.745 31.979 -34.655 1.00 0.00 H new ATOM 0 HG2 PRO B 18 10.665 34.219 -33.850 1.00 0.00 H new ATOM 0 HG3 PRO B 18 10.057 33.839 -35.449 1.00 0.00 H new ATOM 0 HD2 PRO B 18 8.886 35.800 -33.946 1.00 0.00 H new ATOM 0 HD3 PRO B 18 7.926 34.805 -35.021 1.00 0.00 H new ATOM 2690 N ALA B 19 9.581 31.734 -30.878 1.00 0.00 N ATOM 2691 CA ALA B 19 10.339 31.630 -29.638 1.00 0.00 C ATOM 2692 C ALA B 19 11.237 30.394 -29.631 1.00 0.00 C ATOM 2693 O ALA B 19 11.233 29.604 -30.578 1.00 0.00 O ATOM 2694 CB ALA B 19 9.370 31.596 -28.457 1.00 0.00 C ATOM 0 H ALA B 19 9.357 30.836 -31.306 1.00 0.00 H new ATOM 0 HA ALA B 19 10.989 32.501 -29.554 1.00 0.00 H new ATOM 0 HB1 ALA B 19 9.933 31.518 -27.527 1.00 0.00 H new ATOM 0 HB2 ALA B 19 8.777 32.510 -28.447 1.00 0.00 H new ATOM 0 HB3 ALA B 19 8.708 30.735 -28.554 1.00 0.00 H new ATOM 2700 N LYS B 20 12.012 30.239 -28.553 1.00 0.00 N ATOM 2701 CA LYS B 20 13.029 29.204 -28.429 1.00 0.00 C ATOM 2702 C LYS B 20 13.301 28.855 -26.967 1.00 0.00 C ATOM 2703 O LYS B 20 14.367 28.325 -26.652 1.00 0.00 O ATOM 2704 CB LYS B 20 14.291 29.690 -29.133 1.00 0.00 C ATOM 2705 CG LYS B 20 14.845 30.954 -28.473 1.00 0.00 C ATOM 2706 CD LYS B 20 15.766 31.626 -29.484 1.00 0.00 C ATOM 2707 CE LYS B 20 16.409 32.866 -28.869 1.00 0.00 C ATOM 2708 NZ LYS B 20 17.302 33.540 -29.828 1.00 0.00 N ATOM 0 H LYS B 20 11.945 30.841 -27.732 1.00 0.00 H new ATOM 0 HA LYS B 20 12.677 28.286 -28.899 1.00 0.00 H new ATOM 0 HB2 LYS B 20 15.047 28.905 -29.112 1.00 0.00 H new ATOM 0 HB3 LYS B 20 14.070 29.892 -30.181 1.00 0.00 H new ATOM 0 HG2 LYS B 20 14.035 31.624 -28.186 1.00 0.00 H new ATOM 0 HG3 LYS B 20 15.390 30.705 -27.563 1.00 0.00 H new ATOM 0 HD2 LYS B 20 16.539 30.927 -29.803 1.00 0.00 H new ATOM 0 HD3 LYS B 20 15.200 31.904 -30.373 1.00 0.00 H new ATOM 0 HE2 LYS B 20 15.632 33.558 -28.545 1.00 0.00 H new ATOM 0 HE3 LYS B 20 16.974 32.582 -27.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 17.723 34.379 -29.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 18.057 32.886 -30.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 16.757 33.832 -30.664 1.00 0.00 H new ATOM 2722 N VAL B 21 12.351 29.152 -26.077 1.00 0.00 N ATOM 2723 CA VAL B 21 12.524 28.992 -24.636 1.00 0.00 C ATOM 2724 C VAL B 21 11.302 28.323 -24.011 1.00 0.00 C ATOM 2725 O VAL B 21 10.338 28.005 -24.703 1.00 0.00 O ATOM 2726 CB VAL B 21 12.798 30.354 -23.977 1.00 0.00 C ATOM 2727 CG1 VAL B 21 14.103 30.958 -24.499 1.00 0.00 C ATOM 2728 CG2 VAL B 21 11.656 31.340 -24.233 1.00 0.00 C ATOM 0 H VAL B 21 11.434 29.513 -26.341 1.00 0.00 H new ATOM 0 HA VAL B 21 13.384 28.345 -24.463 1.00 0.00 H new ATOM 0 HB VAL B 21 12.880 30.178 -22.904 1.00 0.00 H new ATOM 0 HG11 VAL B 21 14.276 31.921 -24.019 1.00 0.00 H new ATOM 0 HG12 VAL B 21 14.931 30.286 -24.273 1.00 0.00 H new ATOM 0 HG13 VAL B 21 14.033 31.098 -25.578 1.00 0.00 H new ATOM 0 HG21 VAL B 21 11.883 32.292 -23.753 1.00 0.00 H new ATOM 0 HG22 VAL B 21 11.541 31.493 -25.306 1.00 0.00 H new ATOM 0 HG23 VAL B 21 10.730 30.938 -23.822 1.00 0.00 H new ATOM 2738 N GLN B 22 11.357 28.106 -22.692 1.00 0.00 N ATOM 2739 CA GLN B 22 10.299 27.448 -21.930 1.00 0.00 C ATOM 2740 C GLN B 22 8.943 28.148 -22.072 1.00 0.00 C ATOM 2741 O GLN B 22 8.856 29.283 -22.536 1.00 0.00 O ATOM 2742 CB GLN B 22 10.716 27.357 -20.460 1.00 0.00 C ATOM 2743 CG GLN B 22 10.873 28.746 -19.832 1.00 0.00 C ATOM 2744 CD GLN B 22 11.319 28.672 -18.378 1.00 0.00 C ATOM 2745 OE1 GLN B 22 11.341 27.600 -17.775 1.00 0.00 O ATOM 2746 NE2 GLN B 22 11.676 29.813 -17.801 1.00 0.00 N ATOM 0 H GLN B 22 12.152 28.388 -22.119 1.00 0.00 H new ATOM 0 HA GLN B 22 10.167 26.446 -22.339 1.00 0.00 H new ATOM 0 HB2 GLN B 22 9.971 26.788 -19.904 1.00 0.00 H new ATOM 0 HB3 GLN B 22 11.657 26.813 -20.381 1.00 0.00 H new ATOM 0 HG2 GLN B 22 11.600 29.322 -20.405 1.00 0.00 H new ATOM 0 HG3 GLN B 22 9.925 29.280 -19.893 1.00 0.00 H new ATOM 0 HE21 GLN B 22 11.646 30.684 -18.331 1.00 0.00 H new ATOM 0 HE22 GLN B 22 11.981 29.819 -16.828 1.00 0.00 H new ATOM 2755 N SER B 23 7.876 27.449 -21.664 1.00 0.00 N ATOM 2756 CA SER B 23 6.505 27.940 -21.759 1.00 0.00 C ATOM 2757 C SER B 23 5.650 27.364 -20.626 1.00 0.00 C ATOM 2758 O SER B 23 4.428 27.286 -20.737 1.00 0.00 O ATOM 2759 CB SER B 23 5.949 27.566 -23.132 1.00 0.00 C ATOM 2760 OG SER B 23 4.746 28.256 -23.393 1.00 0.00 O ATOM 0 H SER B 23 7.947 26.517 -21.255 1.00 0.00 H new ATOM 0 HA SER B 23 6.485 29.025 -21.653 1.00 0.00 H new ATOM 0 HB2 SER B 23 6.683 27.802 -23.903 1.00 0.00 H new ATOM 0 HB3 SER B 23 5.774 26.491 -23.177 1.00 0.00 H new ATOM 0 HG SER B 23 4.155 28.190 -22.614 1.00 0.00 H new ATOM 2766 N LYS B 24 6.299 26.958 -19.529 1.00 0.00 N ATOM 2767 CA LYS B 24 5.640 26.343 -18.379 1.00 0.00 C ATOM 2768 C LYS B 24 6.208 26.916 -17.084 1.00 0.00 C ATOM 2769 O LYS B 24 7.167 27.685 -17.110 1.00 0.00 O ATOM 2770 CB LYS B 24 5.839 24.824 -18.423 1.00 0.00 C ATOM 2771 CG LYS B 24 5.213 24.203 -19.671 1.00 0.00 C ATOM 2772 CD LYS B 24 5.427 22.690 -19.664 1.00 0.00 C ATOM 2773 CE LYS B 24 4.824 22.077 -20.927 1.00 0.00 C ATOM 2774 NZ LYS B 24 5.014 20.613 -20.947 1.00 0.00 N ATOM 0 H LYS B 24 7.309 27.050 -19.417 1.00 0.00 H new ATOM 0 HA LYS B 24 4.573 26.561 -18.416 1.00 0.00 H new ATOM 0 HB2 LYS B 24 6.905 24.597 -18.400 1.00 0.00 H new ATOM 0 HB3 LYS B 24 5.398 24.374 -17.533 1.00 0.00 H new ATOM 0 HG2 LYS B 24 4.147 24.428 -19.704 1.00 0.00 H new ATOM 0 HG3 LYS B 24 5.658 24.638 -20.566 1.00 0.00 H new ATOM 0 HD2 LYS B 24 6.492 22.464 -19.612 1.00 0.00 H new ATOM 0 HD3 LYS B 24 4.965 22.252 -18.779 1.00 0.00 H new ATOM 0 HE2 LYS B 24 3.760 22.310 -20.977 1.00 0.00 H new ATOM 0 HE3 LYS B 24 5.289 22.520 -21.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 4.596 20.220 -21.815 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 6.031 20.394 -20.923 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 4.550 20.191 -20.117 1.00 0.00 H new ATOM 2788 N ASP B 25 5.615 26.537 -15.950 1.00 0.00 N ATOM 2789 CA ASP B 25 6.023 27.049 -14.645 1.00 0.00 C ATOM 2790 C ASP B 25 5.905 25.981 -13.552 1.00 0.00 C ATOM 2791 O ASP B 25 6.158 26.267 -12.383 1.00 0.00 O ATOM 2792 CB ASP B 25 5.157 28.269 -14.315 1.00 0.00 C ATOM 2793 CG ASP B 25 5.620 28.982 -13.044 1.00 0.00 C ATOM 2794 OD1 ASP B 25 6.807 29.380 -13.008 1.00 0.00 O ATOM 2795 OD2 ASP B 25 4.787 29.123 -12.122 1.00 0.00 O ATOM 0 H ASP B 25 4.844 25.871 -15.912 1.00 0.00 H new ATOM 0 HA ASP B 25 7.074 27.335 -14.685 1.00 0.00 H new ATOM 0 HB2 ASP B 25 5.184 28.968 -15.151 1.00 0.00 H new ATOM 0 HB3 ASP B 25 4.120 27.954 -14.195 1.00 0.00 H new ATOM 2800 N ARG B 26 5.524 24.751 -13.919 1.00 0.00 N ATOM 2801 CA ARG B 26 5.398 23.655 -12.966 1.00 0.00 C ATOM 2802 C ARG B 26 5.627 22.317 -13.662 1.00 0.00 C ATOM 2803 O ARG B 26 5.128 22.095 -14.764 1.00 0.00 O ATOM 2804 CB ARG B 26 3.995 23.702 -12.344 1.00 0.00 C ATOM 2805 CG ARG B 26 3.837 22.627 -11.266 1.00 0.00 C ATOM 2806 CD ARG B 26 2.448 22.699 -10.640 1.00 0.00 C ATOM 2807 NE ARG B 26 2.235 23.975 -9.947 1.00 0.00 N ATOM 2808 CZ ARG B 26 1.088 24.329 -9.363 1.00 0.00 C ATOM 2809 NH1 ARG B 26 0.034 23.517 -9.374 1.00 0.00 N ATOM 2810 NH2 ARG B 26 0.995 25.509 -8.759 1.00 0.00 N ATOM 0 H ARG B 26 5.297 24.494 -14.880 1.00 0.00 H new ATOM 0 HA ARG B 26 6.150 23.760 -12.184 1.00 0.00 H new ATOM 0 HB2 ARG B 26 3.818 24.686 -11.910 1.00 0.00 H new ATOM 0 HB3 ARG B 26 3.244 23.557 -13.120 1.00 0.00 H new ATOM 0 HG2 ARG B 26 3.995 21.641 -11.702 1.00 0.00 H new ATOM 0 HG3 ARG B 26 4.597 22.761 -10.496 1.00 0.00 H new ATOM 0 HD2 ARG B 26 1.692 22.574 -11.415 1.00 0.00 H new ATOM 0 HD3 ARG B 26 2.322 21.876 -9.936 1.00 0.00 H new ATOM 0 HE ARG B 26 3.013 24.633 -9.909 1.00 0.00 H new ATOM 0 HH11 ARG B 26 0.095 22.608 -9.833 1.00 0.00 H new ATOM 0 HH12 ARG B 26 -0.835 23.803 -8.923 1.00 0.00 H new ATOM 0 HH21 ARG B 26 1.797 26.139 -8.743 1.00 0.00 H new ATOM 0 HH22 ARG B 26 0.121 25.785 -8.311 1.00 0.00 H new ATOM 2824 N ASP B 27 6.384 21.430 -13.015 1.00 0.00 N ATOM 2825 CA ASP B 27 6.677 20.097 -13.538 1.00 0.00 C ATOM 2826 C ASP B 27 7.139 19.146 -12.429 1.00 0.00 C ATOM 2827 O ASP B 27 7.514 18.010 -12.711 1.00 0.00 O ATOM 2828 CB ASP B 27 7.752 20.205 -14.625 1.00 0.00 C ATOM 2829 CG ASP B 27 9.056 20.790 -14.077 1.00 0.00 C ATOM 2830 OD1 ASP B 27 9.183 22.033 -14.095 1.00 0.00 O ATOM 2831 OD2 ASP B 27 9.911 19.987 -13.647 1.00 0.00 O ATOM 0 H ASP B 27 6.813 21.618 -12.109 1.00 0.00 H new ATOM 0 HA ASP B 27 5.762 19.684 -13.963 1.00 0.00 H new ATOM 0 HB2 ASP B 27 7.945 19.218 -15.045 1.00 0.00 H new ATOM 0 HB3 ASP B 27 7.386 20.832 -15.438 1.00 0.00 H new ATOM 2836 N MET B 28 7.120 19.600 -11.172 1.00 0.00 N ATOM 2837 CA MET B 28 7.636 18.836 -10.043 1.00 0.00 C ATOM 2838 C MET B 28 6.939 17.484 -9.884 1.00 0.00 C ATOM 2839 O MET B 28 7.523 16.545 -9.348 1.00 0.00 O ATOM 2840 CB MET B 28 7.497 19.682 -8.774 1.00 0.00 C ATOM 2841 CG MET B 28 8.128 18.987 -7.568 1.00 0.00 C ATOM 2842 SD MET B 28 9.896 18.634 -7.756 1.00 0.00 S ATOM 2843 CE MET B 28 10.136 17.654 -6.252 1.00 0.00 C ATOM 0 H MET B 28 6.744 20.512 -10.913 1.00 0.00 H new ATOM 0 HA MET B 28 8.687 18.611 -10.227 1.00 0.00 H new ATOM 0 HB2 MET B 28 7.972 20.651 -8.927 1.00 0.00 H new ATOM 0 HB3 MET B 28 6.442 19.872 -8.575 1.00 0.00 H new ATOM 0 HG2 MET B 28 7.985 19.612 -6.687 1.00 0.00 H new ATOM 0 HG3 MET B 28 7.600 18.052 -7.384 1.00 0.00 H new ATOM 0 HE1 MET B 28 10.962 18.069 -5.675 1.00 0.00 H new ATOM 0 HE2 MET B 28 9.226 17.679 -5.652 1.00 0.00 H new ATOM 0 HE3 MET B 28 10.364 16.623 -6.522 1.00 0.00 H new ATOM 2853 N GLY B 29 5.688 17.365 -10.343 1.00 0.00 N ATOM 2854 CA GLY B 29 4.952 16.118 -10.241 1.00 0.00 C ATOM 2855 C GLY B 29 5.520 15.061 -11.184 1.00 0.00 C ATOM 2856 O GLY B 29 5.521 13.876 -10.856 1.00 0.00 O ATOM 0 H GLY B 29 5.171 18.123 -10.788 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.992 15.752 -9.215 1.00 0.00 H new ATOM 0 HA3 GLY B 29 3.902 16.292 -10.477 1.00 0.00 H new ATOM 2860 N ALA B 30 6.009 15.483 -12.354 1.00 0.00 N ATOM 2861 CA ALA B 30 6.599 14.572 -13.316 1.00 0.00 C ATOM 2862 C ALA B 30 8.037 14.229 -12.919 1.00 0.00 C ATOM 2863 O ALA B 30 8.563 13.199 -13.337 1.00 0.00 O ATOM 2864 CB ALA B 30 6.569 15.215 -14.700 1.00 0.00 C ATOM 0 H ALA B 30 6.003 16.459 -12.651 1.00 0.00 H new ATOM 0 HA ALA B 30 6.024 13.646 -13.334 1.00 0.00 H new ATOM 0 HB1 ALA B 30 7.011 14.534 -15.427 1.00 0.00 H new ATOM 0 HB2 ALA B 30 5.537 15.426 -14.981 1.00 0.00 H new ATOM 0 HB3 ALA B 30 7.137 16.145 -14.681 1.00 0.00 H new ATOM 2870 N ALA B 31 8.677 15.083 -12.112 1.00 0.00 N ATOM 2871 CA ALA B 31 10.036 14.852 -11.661 1.00 0.00 C ATOM 2872 C ALA B 31 10.072 13.681 -10.682 1.00 0.00 C ATOM 2873 O ALA B 31 10.944 12.818 -10.764 1.00 0.00 O ATOM 2874 CB ALA B 31 10.548 16.126 -10.980 1.00 0.00 C ATOM 0 H ALA B 31 8.262 15.946 -11.760 1.00 0.00 H new ATOM 0 HA ALA B 31 10.672 14.607 -12.511 1.00 0.00 H new ATOM 0 HB1 ALA B 31 11.570 15.969 -10.635 1.00 0.00 H new ATOM 0 HB2 ALA B 31 10.528 16.952 -11.691 1.00 0.00 H new ATOM 0 HB3 ALA B 31 9.910 16.365 -10.129 1.00 0.00 H new ATOM 2880 N LEU B 32 9.114 13.655 -9.752 1.00 0.00 N ATOM 2881 CA LEU B 32 9.011 12.587 -8.772 1.00 0.00 C ATOM 2882 C LEU B 32 8.460 11.322 -9.426 1.00 0.00 C ATOM 2883 O LEU B 32 8.812 10.218 -9.016 1.00 0.00 O ATOM 2884 CB LEU B 32 8.084 13.050 -7.646 1.00 0.00 C ATOM 2885 CG LEU B 32 8.702 14.184 -6.818 1.00 0.00 C ATOM 2886 CD1 LEU B 32 7.649 14.766 -5.878 1.00 0.00 C ATOM 2887 CD2 LEU B 32 9.857 13.667 -5.967 1.00 0.00 C ATOM 0 H LEU B 32 8.395 14.373 -9.663 1.00 0.00 H new ATOM 0 HA LEU B 32 9.997 12.357 -8.368 1.00 0.00 H new ATOM 0 HB2 LEU B 32 7.138 13.386 -8.071 1.00 0.00 H new ATOM 0 HB3 LEU B 32 7.858 12.207 -6.993 1.00 0.00 H new ATOM 0 HG LEU B 32 9.067 14.944 -7.509 1.00 0.00 H new ATOM 0 HD11 LEU B 32 8.091 15.571 -5.291 1.00 0.00 H new ATOM 0 HD12 LEU B 32 6.816 15.157 -6.462 1.00 0.00 H new ATOM 0 HD13 LEU B 32 7.287 13.985 -5.209 1.00 0.00 H new ATOM 0 HD21 LEU B 32 10.279 14.489 -5.389 1.00 0.00 H new ATOM 0 HD22 LEU B 32 9.492 12.896 -5.288 1.00 0.00 H new ATOM 0 HD23 LEU B 32 10.626 13.246 -6.615 1.00 0.00 H new ATOM 2899 N ARG B 33 7.597 11.465 -10.443 1.00 0.00 N ATOM 2900 CA ARG B 33 7.061 10.303 -11.138 1.00 0.00 C ATOM 2901 C ARG B 33 8.162 9.596 -11.919 1.00 0.00 C ATOM 2902 O ARG B 33 8.172 8.370 -11.982 1.00 0.00 O ATOM 2903 CB ARG B 33 5.935 10.723 -12.089 1.00 0.00 C ATOM 2904 CG ARG B 33 5.278 9.472 -12.681 1.00 0.00 C ATOM 2905 CD ARG B 33 4.049 9.827 -13.515 1.00 0.00 C ATOM 2906 NE ARG B 33 3.557 8.659 -14.256 1.00 0.00 N ATOM 2907 CZ ARG B 33 2.733 7.727 -13.766 1.00 0.00 C ATOM 2908 NH1 ARG B 33 2.258 7.804 -12.527 1.00 0.00 N ATOM 2909 NH2 ARG B 33 2.373 6.699 -14.530 1.00 0.00 N ATOM 0 H ARG B 33 7.264 12.363 -10.793 1.00 0.00 H new ATOM 0 HA ARG B 33 6.658 9.614 -10.395 1.00 0.00 H new ATOM 0 HB2 ARG B 33 5.195 11.318 -11.554 1.00 0.00 H new ATOM 0 HB3 ARG B 33 6.332 11.351 -12.886 1.00 0.00 H new ATOM 0 HG2 ARG B 33 5.999 8.940 -13.302 1.00 0.00 H new ATOM 0 HG3 ARG B 33 4.990 8.796 -11.876 1.00 0.00 H new ATOM 0 HD2 ARG B 33 3.261 10.207 -12.864 1.00 0.00 H new ATOM 0 HD3 ARG B 33 4.298 10.626 -14.213 1.00 0.00 H new ATOM 0 HE ARG B 33 3.868 8.550 -15.221 1.00 0.00 H new ATOM 0 HH11 ARG B 33 2.521 8.586 -11.928 1.00 0.00 H new ATOM 0 HH12 ARG B 33 1.631 7.081 -12.175 1.00 0.00 H new ATOM 0 HH21 ARG B 33 2.725 6.625 -15.484 1.00 0.00 H new ATOM 0 HH22 ARG B 33 1.745 5.985 -14.161 1.00 0.00 H new ATOM 2923 N SER B 34 9.088 10.353 -12.517 1.00 0.00 N ATOM 2924 CA SER B 34 10.178 9.768 -13.286 1.00 0.00 C ATOM 2925 C SER B 34 11.107 8.971 -12.375 1.00 0.00 C ATOM 2926 O SER B 34 11.615 7.921 -12.764 1.00 0.00 O ATOM 2927 CB SER B 34 10.947 10.884 -13.995 1.00 0.00 C ATOM 2928 OG SER B 34 11.963 10.326 -14.801 1.00 0.00 O ATOM 0 H SER B 34 9.100 11.372 -12.480 1.00 0.00 H new ATOM 0 HA SER B 34 9.770 9.084 -14.030 1.00 0.00 H new ATOM 0 HB2 SER B 34 10.266 11.474 -14.608 1.00 0.00 H new ATOM 0 HB3 SER B 34 11.383 11.561 -13.261 1.00 0.00 H new ATOM 0 HG SER B 34 12.452 11.044 -15.255 1.00 0.00 H new ATOM 2934 N ALA B 35 11.335 9.463 -11.151 1.00 0.00 N ATOM 2935 CA ALA B 35 12.205 8.798 -10.197 1.00 0.00 C ATOM 2936 C ALA B 35 11.618 7.470 -9.716 1.00 0.00 C ATOM 2937 O ALA B 35 12.360 6.550 -9.370 1.00 0.00 O ATOM 2938 CB ALA B 35 12.423 9.741 -9.012 1.00 0.00 C ATOM 0 H ALA B 35 10.921 10.328 -10.804 1.00 0.00 H new ATOM 0 HA ALA B 35 13.152 8.566 -10.684 1.00 0.00 H new ATOM 0 HB1 ALA B 35 13.075 9.262 -8.281 1.00 0.00 H new ATOM 0 HB2 ALA B 35 12.886 10.664 -9.362 1.00 0.00 H new ATOM 0 HB3 ALA B 35 11.464 9.970 -8.548 1.00 0.00 H new ATOM 2944 N TYR B 36 10.288 7.356 -9.691 1.00 0.00 N ATOM 2945 CA TYR B 36 9.637 6.145 -9.209 1.00 0.00 C ATOM 2946 C TYR B 36 9.138 5.279 -10.362 1.00 0.00 C ATOM 2947 O TYR B 36 8.806 4.115 -10.154 1.00 0.00 O ATOM 2948 CB TYR B 36 8.503 6.521 -8.255 1.00 0.00 C ATOM 2949 CG TYR B 36 8.929 7.324 -7.039 1.00 0.00 C ATOM 2950 CD1 TYR B 36 10.216 7.177 -6.492 1.00 0.00 C ATOM 2951 CD2 TYR B 36 8.023 8.223 -6.455 1.00 0.00 C ATOM 2952 CE1 TYR B 36 10.599 7.930 -5.374 1.00 0.00 C ATOM 2953 CE2 TYR B 36 8.396 8.975 -5.331 1.00 0.00 C ATOM 2954 CZ TYR B 36 9.689 8.835 -4.789 1.00 0.00 C ATOM 2955 OH TYR B 36 10.058 9.571 -3.701 1.00 0.00 O ATOM 0 H TYR B 36 9.647 8.087 -9.999 1.00 0.00 H new ATOM 0 HA TYR B 36 10.368 5.546 -8.666 1.00 0.00 H new ATOM 0 HB2 TYR B 36 7.758 7.094 -8.807 1.00 0.00 H new ATOM 0 HB3 TYR B 36 8.015 5.607 -7.916 1.00 0.00 H new ATOM 0 HD1 TYR B 36 10.912 6.481 -6.935 1.00 0.00 H new ATOM 0 HD2 TYR B 36 7.034 8.336 -6.873 1.00 0.00 H new ATOM 0 HE1 TYR B 36 11.590 7.817 -4.961 1.00 0.00 H new ATOM 0 HE2 TYR B 36 7.693 9.661 -4.882 1.00 0.00 H new ATOM 0 HH TYR B 36 9.312 10.144 -3.426 1.00 0.00 H new ATOM 2965 N GLN B 37 9.081 5.822 -11.582 1.00 0.00 N ATOM 2966 CA GLN B 37 8.750 5.020 -12.748 1.00 0.00 C ATOM 2967 C GLN B 37 9.877 4.023 -12.994 1.00 0.00 C ATOM 2968 O GLN B 37 9.633 2.887 -13.387 1.00 0.00 O ATOM 2969 CB GLN B 37 8.545 5.933 -13.957 1.00 0.00 C ATOM 2970 CG GLN B 37 8.109 5.143 -15.196 1.00 0.00 C ATOM 2971 CD GLN B 37 6.775 4.428 -14.988 1.00 0.00 C ATOM 2972 OE1 GLN B 37 5.899 4.912 -14.275 1.00 0.00 O ATOM 2973 NE2 GLN B 37 6.605 3.263 -15.608 1.00 0.00 N ATOM 0 H GLN B 37 9.259 6.807 -11.780 1.00 0.00 H new ATOM 0 HA GLN B 37 7.824 4.470 -12.581 1.00 0.00 H new ATOM 0 HB2 GLN B 37 7.792 6.685 -13.722 1.00 0.00 H new ATOM 0 HB3 GLN B 37 9.471 6.466 -14.172 1.00 0.00 H new ATOM 0 HG2 GLN B 37 8.027 5.821 -16.046 1.00 0.00 H new ATOM 0 HG3 GLN B 37 8.876 4.410 -15.446 1.00 0.00 H new ATOM 0 HE21 GLN B 37 7.349 2.884 -16.194 1.00 0.00 H new ATOM 0 HE22 GLN B 37 5.731 2.749 -15.497 1.00 0.00 H new ATOM 2982 N LYS B 38 11.123 4.447 -12.754 1.00 0.00 N ATOM 2983 CA LYS B 38 12.286 3.578 -12.878 1.00 0.00 C ATOM 2984 C LYS B 38 12.174 2.385 -11.933 1.00 0.00 C ATOM 2985 O LYS B 38 12.655 1.298 -12.239 1.00 0.00 O ATOM 2986 CB LYS B 38 13.535 4.404 -12.559 1.00 0.00 C ATOM 2987 CG LYS B 38 14.778 3.519 -12.502 1.00 0.00 C ATOM 2988 CD LYS B 38 16.026 4.378 -12.308 1.00 0.00 C ATOM 2989 CE LYS B 38 17.262 3.484 -12.253 1.00 0.00 C ATOM 2990 NZ LYS B 38 18.490 4.284 -12.072 1.00 0.00 N ATOM 0 H LYS B 38 11.347 5.400 -12.469 1.00 0.00 H new ATOM 0 HA LYS B 38 12.348 3.184 -13.893 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.668 5.176 -13.317 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.404 4.914 -11.605 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.688 2.805 -11.684 1.00 0.00 H new ATOM 0 HG3 LYS B 38 14.865 2.941 -13.422 1.00 0.00 H new ATOM 0 HD2 LYS B 38 16.118 5.093 -13.126 1.00 0.00 H new ATOM 0 HD3 LYS B 38 15.942 4.956 -11.388 1.00 0.00 H new ATOM 0 HE2 LYS B 38 17.164 2.773 -11.433 1.00 0.00 H new ATOM 0 HE3 LYS B 38 17.335 2.903 -13.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 19.315 3.651 -12.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 18.594 4.946 -12.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 18.428 4.819 -11.183 1.00 0.00 H new ATOM 3004 N THR B 39 11.532 2.592 -10.781 1.00 0.00 N ATOM 3005 CA THR B 39 11.362 1.561 -9.765 1.00 0.00 C ATOM 3006 C THR B 39 10.324 0.509 -10.171 1.00 0.00 C ATOM 3007 O THR B 39 10.192 -0.508 -9.494 1.00 0.00 O ATOM 3008 CB THR B 39 11.014 2.245 -8.444 1.00 0.00 C ATOM 3009 OG1 THR B 39 12.072 3.109 -8.086 1.00 0.00 O ATOM 3010 CG2 THR B 39 10.824 1.259 -7.294 1.00 0.00 C ATOM 0 H THR B 39 11.114 3.488 -10.529 1.00 0.00 H new ATOM 0 HA THR B 39 12.294 1.007 -9.650 1.00 0.00 H new ATOM 0 HB THR B 39 10.075 2.776 -8.601 1.00 0.00 H new ATOM 0 HG1 THR B 39 11.912 3.997 -8.468 1.00 0.00 H new ATOM 0 HG21 THR B 39 10.579 1.805 -6.383 1.00 0.00 H new ATOM 0 HG22 THR B 39 10.013 0.572 -7.534 1.00 0.00 H new ATOM 0 HG23 THR B 39 11.744 0.695 -7.142 1.00 0.00 H new ATOM 3018 N ILE B 40 9.579 0.726 -11.264 1.00 0.00 N ATOM 3019 CA ILE B 40 8.575 -0.229 -11.728 1.00 0.00 C ATOM 3020 C ILE B 40 8.830 -0.664 -13.178 1.00 0.00 C ATOM 3021 O ILE B 40 8.166 -1.569 -13.682 1.00 0.00 O ATOM 3022 CB ILE B 40 7.162 0.328 -11.484 1.00 0.00 C ATOM 3023 CG1 ILE B 40 6.097 -0.664 -11.953 1.00 0.00 C ATOM 3024 CG2 ILE B 40 6.963 1.680 -12.176 1.00 0.00 C ATOM 3025 CD1 ILE B 40 4.709 -0.294 -11.430 1.00 0.00 C ATOM 0 H ILE B 40 9.657 1.562 -11.843 1.00 0.00 H new ATOM 0 HA ILE B 40 8.657 -1.145 -11.142 1.00 0.00 H new ATOM 0 HB ILE B 40 7.054 0.478 -10.410 1.00 0.00 H new ATOM 0 HG12 ILE B 40 6.080 -0.691 -13.043 1.00 0.00 H new ATOM 0 HG13 ILE B 40 6.359 -1.666 -11.613 1.00 0.00 H new ATOM 0 HG21 ILE B 40 5.954 2.043 -11.982 1.00 0.00 H new ATOM 0 HG22 ILE B 40 7.687 2.397 -11.789 1.00 0.00 H new ATOM 0 HG23 ILE B 40 7.106 1.563 -13.250 1.00 0.00 H new ATOM 0 HD11 ILE B 40 3.980 -1.023 -11.785 1.00 0.00 H new ATOM 0 HD12 ILE B 40 4.719 -0.293 -10.340 1.00 0.00 H new ATOM 0 HD13 ILE B 40 4.436 0.697 -11.792 1.00 0.00 H new ATOM 3037 N GLU B 41 9.793 -0.042 -13.864 1.00 0.00 N ATOM 3038 CA GLU B 41 10.246 -0.496 -15.174 1.00 0.00 C ATOM 3039 C GLU B 41 11.145 -1.732 -15.039 1.00 0.00 C ATOM 3040 O GLU B 41 11.969 -1.998 -15.916 1.00 0.00 O ATOM 3041 CB GLU B 41 10.984 0.638 -15.891 1.00 0.00 C ATOM 3042 CG GLU B 41 9.987 1.664 -16.433 1.00 0.00 C ATOM 3043 CD GLU B 41 10.709 2.791 -17.170 1.00 0.00 C ATOM 3044 OE1 GLU B 41 11.396 3.583 -16.487 1.00 0.00 O ATOM 3045 OE2 GLU B 41 10.565 2.853 -18.411 1.00 0.00 O ATOM 0 H GLU B 41 10.277 0.789 -13.524 1.00 0.00 H new ATOM 0 HA GLU B 41 9.377 -0.779 -15.768 1.00 0.00 H new ATOM 0 HB2 GLU B 41 11.676 1.123 -15.202 1.00 0.00 H new ATOM 0 HB3 GLU B 41 11.580 0.233 -16.709 1.00 0.00 H new ATOM 0 HG2 GLU B 41 9.286 1.174 -17.108 1.00 0.00 H new ATOM 0 HG3 GLU B 41 9.402 2.078 -15.611 1.00 0.00 H new ATOM 3052 N GLU B 42 10.999 -2.491 -13.951 1.00 0.00 N ATOM 3053 CA GLU B 42 11.853 -3.632 -13.646 1.00 0.00 C ATOM 3054 C GLU B 42 11.023 -4.856 -13.264 1.00 0.00 C ATOM 3055 O GLU B 42 9.805 -4.767 -13.097 1.00 0.00 O ATOM 3056 CB GLU B 42 12.803 -3.263 -12.502 1.00 0.00 C ATOM 3057 CG GLU B 42 13.761 -2.134 -12.886 1.00 0.00 C ATOM 3058 CD GLU B 42 14.701 -2.526 -14.029 1.00 0.00 C ATOM 3059 OE1 GLU B 42 14.992 -3.738 -14.161 1.00 0.00 O ATOM 3060 OE2 GLU B 42 15.125 -1.608 -14.764 1.00 0.00 O ATOM 0 H GLU B 42 10.275 -2.326 -13.252 1.00 0.00 H new ATOM 0 HA GLU B 42 12.429 -3.883 -14.537 1.00 0.00 H new ATOM 0 HB2 GLU B 42 12.220 -2.962 -11.631 1.00 0.00 H new ATOM 0 HB3 GLU B 42 13.378 -4.142 -12.212 1.00 0.00 H new ATOM 0 HG2 GLU B 42 13.184 -1.257 -13.179 1.00 0.00 H new ATOM 0 HG3 GLU B 42 14.352 -1.851 -12.015 1.00 0.00 H new ATOM 3067 N GLN B 43 11.694 -6.004 -13.127 1.00 0.00 N ATOM 3068 CA GLN B 43 11.079 -7.282 -12.797 1.00 0.00 C ATOM 3069 C GLN B 43 10.515 -7.300 -11.372 1.00 0.00 C ATOM 3070 O GLN B 43 10.556 -6.301 -10.653 1.00 0.00 O ATOM 3071 CB GLN B 43 12.124 -8.389 -12.964 1.00 0.00 C ATOM 3072 CG GLN B 43 12.618 -8.483 -14.409 1.00 0.00 C ATOM 3073 CD GLN B 43 11.497 -8.817 -15.389 1.00 0.00 C ATOM 3074 OE1 GLN B 43 10.530 -9.491 -15.039 1.00 0.00 O ATOM 3075 NE2 GLN B 43 11.613 -8.344 -16.624 1.00 0.00 N ATOM 0 H GLN B 43 12.705 -6.066 -13.247 1.00 0.00 H new ATOM 0 HA GLN B 43 10.240 -7.445 -13.474 1.00 0.00 H new ATOM 0 HB2 GLN B 43 12.968 -8.196 -12.302 1.00 0.00 H new ATOM 0 HB3 GLN B 43 11.694 -9.344 -12.663 1.00 0.00 H new ATOM 0 HG2 GLN B 43 13.076 -7.536 -14.695 1.00 0.00 H new ATOM 0 HG3 GLN B 43 13.394 -9.246 -14.476 1.00 0.00 H new ATOM 0 HE21 GLN B 43 12.428 -7.788 -16.883 1.00 0.00 H new ATOM 0 HE22 GLN B 43 10.887 -8.537 -17.314 1.00 0.00 H new ATOM 3084 N VAL B 44 9.983 -8.459 -10.976 1.00 0.00 N ATOM 3085 CA VAL B 44 9.364 -8.664 -9.672 1.00 0.00 C ATOM 3086 C VAL B 44 9.903 -9.956 -9.056 1.00 0.00 C ATOM 3087 O VAL B 44 10.263 -10.882 -9.783 1.00 0.00 O ATOM 3088 CB VAL B 44 7.836 -8.729 -9.821 1.00 0.00 C ATOM 3089 CG1 VAL B 44 7.297 -7.411 -10.375 1.00 0.00 C ATOM 3090 CG2 VAL B 44 7.408 -9.869 -10.750 1.00 0.00 C ATOM 0 H VAL B 44 9.972 -9.292 -11.565 1.00 0.00 H new ATOM 0 HA VAL B 44 9.607 -7.830 -9.014 1.00 0.00 H new ATOM 0 HB VAL B 44 7.424 -8.912 -8.829 1.00 0.00 H new ATOM 0 HG11 VAL B 44 6.213 -7.474 -10.474 1.00 0.00 H new ATOM 0 HG12 VAL B 44 7.552 -6.599 -9.694 1.00 0.00 H new ATOM 0 HG13 VAL B 44 7.740 -7.219 -11.352 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.321 -9.884 -10.831 1.00 0.00 H new ATOM 0 HG22 VAL B 44 7.843 -9.717 -11.738 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.754 -10.819 -10.343 1.00 0.00 H new ATOM 3100 N PRO B 45 9.968 -10.034 -7.720 1.00 0.00 N ATOM 3101 CA PRO B 45 10.556 -11.160 -7.018 1.00 0.00 C ATOM 3102 C PRO B 45 9.621 -12.368 -6.934 1.00 0.00 C ATOM 3103 O PRO B 45 10.096 -13.494 -6.820 1.00 0.00 O ATOM 3104 CB PRO B 45 10.856 -10.620 -5.623 1.00 0.00 C ATOM 3105 CG PRO B 45 9.727 -9.615 -5.394 1.00 0.00 C ATOM 3106 CD PRO B 45 9.522 -9.015 -6.786 1.00 0.00 C ATOM 0 HA PRO B 45 11.439 -11.527 -7.541 1.00 0.00 H new ATOM 0 HB2 PRO B 45 10.850 -11.412 -4.874 1.00 0.00 H new ATOM 0 HB3 PRO B 45 11.836 -10.144 -5.576 1.00 0.00 H new ATOM 0 HG2 PRO B 45 8.823 -10.099 -5.025 1.00 0.00 H new ATOM 0 HG3 PRO B 45 10.003 -8.856 -4.663 1.00 0.00 H new ATOM 0 HD2 PRO B 45 8.475 -8.761 -6.953 1.00 0.00 H new ATOM 0 HD3 PRO B 45 10.096 -8.096 -6.905 1.00 0.00 H new ATOM 3114 N ASP B 46 8.306 -12.128 -6.988 1.00 0.00 N ATOM 3115 CA ASP B 46 7.263 -13.146 -6.852 1.00 0.00 C ATOM 3116 C ASP B 46 7.410 -14.030 -5.601 1.00 0.00 C ATOM 3117 O ASP B 46 6.642 -14.973 -5.410 1.00 0.00 O ATOM 3118 CB ASP B 46 7.211 -13.968 -8.143 1.00 0.00 C ATOM 3119 CG ASP B 46 5.973 -14.859 -8.210 1.00 0.00 C ATOM 3120 OD1 ASP B 46 4.859 -14.302 -8.125 1.00 0.00 O ATOM 3121 OD2 ASP B 46 6.154 -16.091 -8.345 1.00 0.00 O ATOM 0 H ASP B 46 7.929 -11.191 -7.132 1.00 0.00 H new ATOM 0 HA ASP B 46 6.312 -12.635 -6.701 1.00 0.00 H new ATOM 0 HB2 ASP B 46 7.219 -13.295 -9.001 1.00 0.00 H new ATOM 0 HB3 ASP B 46 8.106 -14.586 -8.214 1.00 0.00 H new ATOM 3126 N GLU B 47 8.392 -13.743 -4.738 1.00 0.00 N ATOM 3127 CA GLU B 47 8.642 -14.533 -3.539 1.00 0.00 C ATOM 3128 C GLU B 47 7.483 -14.420 -2.550 1.00 0.00 C ATOM 3129 O GLU B 47 7.308 -15.291 -1.703 1.00 0.00 O ATOM 3130 CB GLU B 47 9.951 -14.077 -2.888 1.00 0.00 C ATOM 3131 CG GLU B 47 9.838 -12.649 -2.345 1.00 0.00 C ATOM 3132 CD GLU B 47 11.164 -12.145 -1.773 1.00 0.00 C ATOM 3133 OE1 GLU B 47 11.873 -12.950 -1.133 1.00 0.00 O ATOM 3134 OE2 GLU B 47 11.456 -10.947 -1.978 1.00 0.00 O ATOM 0 H GLU B 47 9.031 -12.957 -4.856 1.00 0.00 H new ATOM 0 HA GLU B 47 8.728 -15.581 -3.825 1.00 0.00 H new ATOM 0 HB2 GLU B 47 10.212 -14.757 -2.077 1.00 0.00 H new ATOM 0 HB3 GLU B 47 10.759 -14.127 -3.618 1.00 0.00 H new ATOM 0 HG2 GLU B 47 9.511 -11.983 -3.143 1.00 0.00 H new ATOM 0 HG3 GLU B 47 9.073 -12.616 -1.569 1.00 0.00 H new ATOM 3141 N MET B 48 6.689 -13.350 -2.657 1.00 0.00 N ATOM 3142 CA MET B 48 5.550 -13.129 -1.784 1.00 0.00 C ATOM 3143 C MET B 48 4.429 -14.117 -2.087 1.00 0.00 C ATOM 3144 O MET B 48 3.716 -14.542 -1.181 1.00 0.00 O ATOM 3145 CB MET B 48 5.076 -11.690 -1.976 1.00 0.00 C ATOM 3146 CG MET B 48 5.938 -10.774 -1.112 1.00 0.00 C ATOM 3147 SD MET B 48 5.838 -9.033 -1.576 1.00 0.00 S ATOM 3148 CE MET B 48 7.141 -9.030 -2.833 1.00 0.00 C ATOM 0 H MET B 48 6.824 -12.617 -3.354 1.00 0.00 H new ATOM 0 HA MET B 48 5.843 -13.288 -0.746 1.00 0.00 H new ATOM 0 HB2 MET B 48 5.153 -11.403 -3.025 1.00 0.00 H new ATOM 0 HB3 MET B 48 4.027 -11.597 -1.696 1.00 0.00 H new ATOM 0 HG2 MET B 48 5.635 -10.881 -0.070 1.00 0.00 H new ATOM 0 HG3 MET B 48 6.976 -11.099 -1.177 1.00 0.00 H new ATOM 0 HE1 MET B 48 6.992 -8.188 -3.509 1.00 0.00 H new ATOM 0 HE2 MET B 48 8.113 -8.939 -2.349 1.00 0.00 H new ATOM 0 HE3 MET B 48 7.103 -9.961 -3.399 1.00 0.00 H new ATOM 3158 N LEU B 49 4.260 -14.498 -3.355 1.00 0.00 N ATOM 3159 CA LEU B 49 3.257 -15.493 -3.699 1.00 0.00 C ATOM 3160 C LEU B 49 3.812 -16.893 -3.460 1.00 0.00 C ATOM 3161 O LEU B 49 3.054 -17.860 -3.419 1.00 0.00 O ATOM 3162 CB LEU B 49 2.783 -15.296 -5.139 1.00 0.00 C ATOM 3163 CG LEU B 49 1.969 -13.998 -5.277 1.00 0.00 C ATOM 3164 CD1 LEU B 49 1.517 -13.835 -6.723 1.00 0.00 C ATOM 3165 CD2 LEU B 49 0.725 -14.018 -4.383 1.00 0.00 C ATOM 0 H LEU B 49 4.797 -14.137 -4.144 1.00 0.00 H new ATOM 0 HA LEU B 49 2.385 -15.370 -3.056 1.00 0.00 H new ATOM 0 HB2 LEU B 49 3.643 -15.263 -5.808 1.00 0.00 H new ATOM 0 HB3 LEU B 49 2.174 -16.146 -5.445 1.00 0.00 H new ATOM 0 HG LEU B 49 2.609 -13.170 -4.972 1.00 0.00 H new ATOM 0 HD11 LEU B 49 0.940 -12.916 -6.822 1.00 0.00 H new ATOM 0 HD12 LEU B 49 2.390 -13.788 -7.374 1.00 0.00 H new ATOM 0 HD13 LEU B 49 0.897 -14.685 -7.008 1.00 0.00 H new ATOM 0 HD21 LEU B 49 0.174 -13.086 -4.506 1.00 0.00 H new ATOM 0 HD22 LEU B 49 0.088 -14.856 -4.665 1.00 0.00 H new ATOM 0 HD23 LEU B 49 1.027 -14.126 -3.341 1.00 0.00 H new ATOM 3177 N ASP B 50 5.133 -17.021 -3.298 1.00 0.00 N ATOM 3178 CA ASP B 50 5.707 -18.284 -2.874 1.00 0.00 C ATOM 3179 C ASP B 50 5.347 -18.553 -1.411 1.00 0.00 C ATOM 3180 O ASP B 50 5.391 -19.695 -0.958 1.00 0.00 O ATOM 3181 CB ASP B 50 7.220 -18.278 -3.084 1.00 0.00 C ATOM 3182 CG ASP B 50 7.800 -19.682 -2.935 1.00 0.00 C ATOM 3183 OD1 ASP B 50 7.276 -20.596 -3.611 1.00 0.00 O ATOM 3184 OD2 ASP B 50 8.762 -19.831 -2.145 1.00 0.00 O ATOM 0 H ASP B 50 5.809 -16.273 -3.453 1.00 0.00 H new ATOM 0 HA ASP B 50 5.293 -19.089 -3.480 1.00 0.00 H new ATOM 0 HB2 ASP B 50 7.451 -17.889 -4.076 1.00 0.00 H new ATOM 0 HB3 ASP B 50 7.688 -17.609 -2.362 1.00 0.00 H new ATOM 3189 N LEU B 51 4.985 -17.503 -0.664 1.00 0.00 N ATOM 3190 CA LEU B 51 4.496 -17.651 0.701 1.00 0.00 C ATOM 3191 C LEU B 51 3.084 -18.225 0.707 1.00 0.00 C ATOM 3192 O LEU B 51 2.606 -18.672 1.748 1.00 0.00 O ATOM 3193 CB LEU B 51 4.487 -16.302 1.416 1.00 0.00 C ATOM 3194 CG LEU B 51 5.838 -15.598 1.320 1.00 0.00 C ATOM 3195 CD1 LEU B 51 5.742 -14.230 1.987 1.00 0.00 C ATOM 3196 CD2 LEU B 51 6.937 -16.417 1.991 1.00 0.00 C ATOM 0 H LEU B 51 5.024 -16.537 -0.990 1.00 0.00 H new ATOM 0 HA LEU B 51 5.166 -18.334 1.222 1.00 0.00 H new ATOM 0 HB2 LEU B 51 3.715 -15.666 0.982 1.00 0.00 H new ATOM 0 HB3 LEU B 51 4.228 -16.449 2.465 1.00 0.00 H new ATOM 0 HG LEU B 51 6.093 -15.485 0.266 1.00 0.00 H new ATOM 0 HD11 LEU B 51 6.705 -13.724 1.920 1.00 0.00 H new ATOM 0 HD12 LEU B 51 4.983 -13.632 1.483 1.00 0.00 H new ATOM 0 HD13 LEU B 51 5.469 -14.355 3.035 1.00 0.00 H new ATOM 0 HD21 LEU B 51 7.887 -15.890 1.906 1.00 0.00 H new ATOM 0 HD22 LEU B 51 6.694 -16.559 3.044 1.00 0.00 H new ATOM 0 HD23 LEU B 51 7.016 -17.388 1.503 1.00 0.00 H new ATOM 3208 N LEU B 52 2.411 -18.217 -0.446 1.00 0.00 N ATOM 3209 CA LEU B 52 1.114 -18.866 -0.569 1.00 0.00 C ATOM 3210 C LEU B 52 1.270 -20.343 -0.920 1.00 0.00 C ATOM 3211 O LEU B 52 0.349 -21.121 -0.691 1.00 0.00 O ATOM 3212 CB LEU B 52 0.273 -18.187 -1.645 1.00 0.00 C ATOM 3213 CG LEU B 52 0.068 -16.689 -1.415 1.00 0.00 C ATOM 3214 CD1 LEU B 52 -0.983 -16.238 -2.421 1.00 0.00 C ATOM 3215 CD2 LEU B 52 -0.429 -16.366 -0.004 1.00 0.00 C ATOM 0 H LEU B 52 2.744 -17.770 -1.300 1.00 0.00 H new ATOM 0 HA LEU B 52 0.613 -18.779 0.395 1.00 0.00 H new ATOM 0 HB2 LEU B 52 0.751 -18.334 -2.613 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -0.701 -18.674 -1.693 1.00 0.00 H new ATOM 0 HG LEU B 52 1.023 -16.177 -1.535 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -1.168 -15.171 -2.300 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -0.625 -16.432 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -1.908 -16.788 -2.252 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -0.556 -15.288 0.099 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -1.384 -16.862 0.168 1.00 0.00 H new ATOM 0 HD23 LEU B 52 0.299 -16.717 0.727 1.00 0.00 H new ATOM 3227 N ASN B 53 2.423 -20.736 -1.473 1.00 0.00 N ATOM 3228 CA ASN B 53 2.689 -22.123 -1.840 1.00 0.00 C ATOM 3229 C ASN B 53 2.855 -23.020 -0.607 1.00 0.00 C ATOM 3230 O ASN B 53 3.370 -24.132 -0.714 1.00 0.00 O ATOM 3231 CB ASN B 53 3.914 -22.192 -2.757 1.00 0.00 C ATOM 3232 CG ASN B 53 3.628 -21.585 -4.127 1.00 0.00 C ATOM 3233 OD1 ASN B 53 2.507 -21.646 -4.621 1.00 0.00 O ATOM 3234 ND2 ASN B 53 4.639 -20.993 -4.754 1.00 0.00 N ATOM 0 H ASN B 53 3.194 -20.100 -1.677 1.00 0.00 H new ATOM 0 HA ASN B 53 1.825 -22.505 -2.384 1.00 0.00 H new ATOM 0 HB2 ASN B 53 4.747 -21.665 -2.292 1.00 0.00 H new ATOM 0 HB3 ASN B 53 4.221 -23.231 -2.876 1.00 0.00 H new ATOM 0 HD21 ASN B 53 4.494 -20.573 -5.672 1.00 0.00 H new ATOM 0 HD22 ASN B 53 5.560 -20.958 -4.317 1.00 0.00 H new ATOM 3241 N LYS B 54 2.421 -22.542 0.565 1.00 0.00 N ATOM 3242 CA LYS B 54 2.461 -23.295 1.809 1.00 0.00 C ATOM 3243 C LYS B 54 1.144 -23.164 2.577 1.00 0.00 C ATOM 3244 O LYS B 54 1.040 -23.655 3.700 1.00 0.00 O ATOM 3245 CB LYS B 54 3.659 -22.838 2.656 1.00 0.00 C ATOM 3246 CG LYS B 54 3.583 -21.339 2.956 1.00 0.00 C ATOM 3247 CD LYS B 54 4.741 -20.893 3.851 1.00 0.00 C ATOM 3248 CE LYS B 54 4.628 -19.387 4.114 1.00 0.00 C ATOM 3249 NZ LYS B 54 5.732 -18.893 4.961 1.00 0.00 N ATOM 0 H LYS B 54 2.028 -21.607 0.670 1.00 0.00 H new ATOM 0 HA LYS B 54 2.588 -24.352 1.577 1.00 0.00 H new ATOM 0 HB2 LYS B 54 3.682 -23.398 3.591 1.00 0.00 H new ATOM 0 HB3 LYS B 54 4.587 -23.060 2.129 1.00 0.00 H new ATOM 0 HG2 LYS B 54 3.605 -20.777 2.022 1.00 0.00 H new ATOM 0 HG3 LYS B 54 2.635 -21.111 3.443 1.00 0.00 H new ATOM 0 HD2 LYS B 54 4.719 -21.441 4.793 1.00 0.00 H new ATOM 0 HD3 LYS B 54 5.694 -21.120 3.372 1.00 0.00 H new ATOM 0 HE2 LYS B 54 4.631 -18.851 3.165 1.00 0.00 H new ATOM 0 HE3 LYS B 54 3.675 -19.173 4.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 5.620 -17.871 5.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 5.714 -19.386 5.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 6.640 -19.074 4.488 1.00 0.00 H new ATOM 3263 N LEU B 55 0.135 -22.506 1.987 1.00 0.00 N ATOM 3264 CA LEU B 55 -1.173 -22.365 2.617 1.00 0.00 C ATOM 3265 C LEU B 55 -2.321 -22.235 1.610 1.00 0.00 C ATOM 3266 O LEU B 55 -3.479 -22.164 2.013 1.00 0.00 O ATOM 3267 CB LEU B 55 -1.151 -21.197 3.611 1.00 0.00 C ATOM 3268 CG LEU B 55 -0.703 -19.850 3.026 1.00 0.00 C ATOM 3269 CD1 LEU B 55 -1.694 -19.284 2.012 1.00 0.00 C ATOM 3270 CD2 LEU B 55 -0.594 -18.848 4.170 1.00 0.00 C ATOM 0 H LEU B 55 0.207 -22.064 1.071 1.00 0.00 H new ATOM 0 HA LEU B 55 -1.373 -23.289 3.160 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.150 -21.079 4.030 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -0.487 -21.455 4.436 1.00 0.00 H new ATOM 0 HG LEU B 55 0.246 -20.014 2.516 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -1.323 -18.331 1.634 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -1.807 -19.984 1.184 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -2.660 -19.132 2.493 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -0.277 -17.882 3.778 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -1.565 -18.742 4.655 1.00 0.00 H new ATOM 0 HD23 LEU B 55 0.137 -19.203 4.896 1.00 0.00 H new ATOM 3282 N ALA B 56 -2.024 -22.206 0.306 1.00 0.00 N ATOM 3283 CA ALA B 56 -3.046 -22.171 -0.728 1.00 0.00 C ATOM 3284 C ALA B 56 -2.592 -22.980 -1.943 1.00 0.00 C ATOM 3285 O ALA B 56 -1.436 -23.391 -2.028 1.00 0.00 O ATOM 3286 CB ALA B 56 -3.320 -20.717 -1.116 1.00 0.00 C ATOM 0 H ALA B 56 -1.070 -22.206 -0.054 1.00 0.00 H new ATOM 0 HA ALA B 56 -3.966 -22.616 -0.350 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -4.086 -20.685 -1.891 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -3.666 -20.166 -0.241 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -2.404 -20.262 -1.492 1.00 0.00 H new ATOM 3292 N LEU B 57 -3.509 -23.208 -2.885 1.00 0.00 N ATOM 3293 CA LEU B 57 -3.239 -23.992 -4.079 1.00 0.00 C ATOM 3294 C LEU B 57 -4.184 -23.546 -5.195 1.00 0.00 C ATOM 3295 O LEU B 57 -5.359 -23.276 -4.949 1.00 0.00 O ATOM 3296 CB LEU B 57 -3.433 -25.474 -3.713 1.00 0.00 C ATOM 3297 CG LEU B 57 -3.029 -26.519 -4.763 1.00 0.00 C ATOM 3298 CD1 LEU B 57 -4.095 -26.714 -5.840 1.00 0.00 C ATOM 3299 CD2 LEU B 57 -1.691 -26.181 -5.417 1.00 0.00 C ATOM 0 H LEU B 57 -4.463 -22.850 -2.835 1.00 0.00 H new ATOM 0 HA LEU B 57 -2.221 -23.847 -4.440 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -2.866 -25.674 -2.804 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -4.485 -25.627 -3.473 1.00 0.00 H new ATOM 0 HG LEU B 57 -2.926 -27.458 -4.218 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -3.757 -27.463 -6.555 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -5.023 -27.048 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -4.267 -25.770 -6.357 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -1.442 -26.945 -6.153 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -1.762 -25.212 -5.910 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -0.912 -26.144 -4.655 1.00 0.00 H new ATOM 3311 N GLU B 58 -3.671 -23.470 -6.424 1.00 0.00 N ATOM 3312 CA GLU B 58 -4.450 -23.106 -7.595 1.00 0.00 C ATOM 3313 C GLU B 58 -3.910 -23.831 -8.825 1.00 0.00 C ATOM 3314 O GLU B 58 -2.771 -24.300 -8.823 1.00 0.00 O ATOM 3315 CB GLU B 58 -4.412 -21.586 -7.788 1.00 0.00 C ATOM 3316 CG GLU B 58 -2.987 -21.076 -8.005 1.00 0.00 C ATOM 3317 CD GLU B 58 -2.976 -19.559 -8.179 1.00 0.00 C ATOM 3318 OE1 GLU B 58 -3.116 -18.860 -7.151 1.00 0.00 O ATOM 3319 OE2 GLU B 58 -2.829 -19.112 -9.339 1.00 0.00 O ATOM 0 H GLU B 58 -2.691 -23.663 -6.630 1.00 0.00 H new ATOM 0 HA GLU B 58 -5.488 -23.408 -7.452 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -5.030 -21.313 -8.643 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -4.844 -21.098 -6.914 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -2.363 -21.354 -7.156 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -2.556 -21.551 -8.886 1.00 0.00 H new ATOM 3326 N LEU B 59 -4.727 -23.922 -9.878 1.00 0.00 N ATOM 3327 CA LEU B 59 -4.401 -24.661 -11.092 1.00 0.00 C ATOM 3328 C LEU B 59 -5.014 -23.969 -12.310 1.00 0.00 C ATOM 3329 O LEU B 59 -5.742 -22.988 -12.174 1.00 0.00 O ATOM 3330 CB LEU B 59 -4.951 -26.091 -10.979 1.00 0.00 C ATOM 3331 CG LEU B 59 -4.255 -26.942 -9.910 1.00 0.00 C ATOM 3332 CD1 LEU B 59 -4.977 -28.283 -9.786 1.00 0.00 C ATOM 3333 CD2 LEU B 59 -2.797 -27.210 -10.281 1.00 0.00 C ATOM 0 H LEU B 59 -5.644 -23.477 -9.908 1.00 0.00 H new ATOM 0 HA LEU B 59 -3.318 -24.692 -11.213 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -6.017 -26.043 -10.754 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.851 -26.586 -11.945 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.285 -26.395 -8.967 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -4.486 -28.892 -9.027 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -6.015 -28.112 -9.499 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -4.946 -28.803 -10.744 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -2.329 -27.815 -9.505 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -2.755 -27.743 -11.231 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -2.265 -26.263 -10.372 1.00 0.00 H new ATOM 3345 N VAL B 60 -4.716 -24.492 -13.503 1.00 0.00 N ATOM 3346 CA VAL B 60 -5.225 -23.970 -14.764 1.00 0.00 C ATOM 3347 C VAL B 60 -5.348 -25.130 -15.757 1.00 0.00 C ATOM 3348 O VAL B 60 -4.471 -25.996 -15.786 1.00 0.00 O ATOM 3349 CB VAL B 60 -4.270 -22.876 -15.263 1.00 0.00 C ATOM 3350 CG1 VAL B 60 -2.880 -23.423 -15.588 1.00 0.00 C ATOM 3351 CG2 VAL B 60 -4.814 -22.168 -16.503 1.00 0.00 C ATOM 0 H VAL B 60 -4.105 -25.301 -13.616 1.00 0.00 H new ATOM 0 HA VAL B 60 -6.212 -23.523 -14.645 1.00 0.00 H new ATOM 0 HB VAL B 60 -4.189 -22.163 -14.442 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -2.242 -22.611 -15.937 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -2.445 -23.867 -14.693 1.00 0.00 H new ATOM 0 HG13 VAL B 60 -2.960 -24.181 -16.367 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -4.108 -21.402 -16.823 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -4.951 -22.893 -17.305 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -5.771 -21.703 -16.266 1.00 0.00 H new ATOM 3361 N PRO B 61 -6.413 -25.169 -16.572 1.00 0.00 N ATOM 3362 CA PRO B 61 -6.613 -26.213 -17.566 1.00 0.00 C ATOM 3363 C PRO B 61 -5.618 -26.084 -18.718 1.00 0.00 C ATOM 3364 O PRO B 61 -4.946 -25.062 -18.862 1.00 0.00 O ATOM 3365 CB PRO B 61 -8.055 -26.031 -18.049 1.00 0.00 C ATOM 3366 CG PRO B 61 -8.304 -24.540 -17.851 1.00 0.00 C ATOM 3367 CD PRO B 61 -7.516 -24.225 -16.583 1.00 0.00 C ATOM 0 HA PRO B 61 -6.448 -27.206 -17.149 1.00 0.00 H new ATOM 0 HB2 PRO B 61 -8.170 -26.323 -19.093 1.00 0.00 H new ATOM 0 HB3 PRO B 61 -8.753 -26.636 -17.470 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -7.951 -23.956 -18.701 1.00 0.00 H new ATOM 0 HG3 PRO B 61 -9.365 -24.320 -17.732 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -7.154 -23.197 -16.590 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -8.138 -24.337 -15.695 1.00 0.00 H new ATOM 3375 N ARG B 62 -5.531 -27.131 -19.544 1.00 0.00 N ATOM 3376 CA ARG B 62 -4.631 -27.174 -20.689 1.00 0.00 C ATOM 3377 C ARG B 62 -5.192 -28.089 -21.772 1.00 0.00 C ATOM 3378 CB ARG B 62 -3.255 -27.665 -20.222 1.00 0.00 C ATOM 3379 CG ARG B 62 -2.267 -27.804 -21.382 1.00 0.00 C ATOM 3380 CD ARG B 62 -2.089 -26.483 -22.135 1.00 0.00 C ATOM 3381 NE ARG B 62 -1.182 -26.638 -23.278 1.00 0.00 N ATOM 3382 CZ ARG B 62 -1.542 -27.139 -24.462 1.00 0.00 C ATOM 3383 NH1 ARG B 62 -2.788 -27.544 -24.689 1.00 0.00 N ATOM 3384 NH2 ARG B 62 -0.642 -27.234 -25.439 1.00 0.00 N ATOM 3385 OXT ARG B 62 -5.024 -27.733 -22.961 1.00 0.00 O ATOM 0 H ARG B 62 -6.090 -27.977 -19.432 1.00 0.00 H new ATOM 0 HA ARG B 62 -4.532 -26.176 -21.115 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -2.853 -26.969 -19.486 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -3.365 -28.628 -19.723 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -1.302 -28.138 -21.000 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -2.620 -28.571 -22.071 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -3.059 -26.127 -22.483 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -1.696 -25.726 -21.457 1.00 0.00 H new ATOM 0 HE ARG B 62 -0.213 -26.344 -23.160 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -3.489 -27.475 -23.951 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -3.043 -27.924 -25.601 1.00 0.00 H new ATOM 0 HH21 ARG B 62 0.317 -26.925 -25.281 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -0.912 -27.616 -26.345 1.00 0.00 H new TER 3399 ARG B 62