USER MOD reduce.3.24.130724 H: found=0, std=0, add=2140, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 2125 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 131 ASN : amide:sc= 0.377 K(o=-0.44,f=-6.7) USER MOD Set 1.2: B 139 ASN : amide:sc= -0.816 K(o=-0.44,f=-6.7!) USER MOD Set 2.1: B 53 ASN : amide:sc= -2.89 K(o=-3,f=-1.9!) USER MOD Set 2.2: B 116 THR OG1 : rot -130:sc= -0.0852 USER MOD Set 3.1: B 46 HIS : no HE2:sc= -0.513 K(o=-6,f=-11!) USER MOD Set 3.2: B 48 HIS : no HE2:sc= 0.695 K(o=-6,f=-20!) USER MOD Set 3.3: B 63 HIS : no HD1:sc= -2.09 K(o=-6,f=-12!) USER MOD Set 3.4: B 65 ASN : amide:sc= -0.0376 K(o=-6,f=-7.9) USER MOD Set 3.5: B 71 HIS : no HD1:sc= -2.77 K(o=-6,f=-8.7) USER MOD Set 3.6: B 80 HIS : no HD1:sc= 0.696 K(o=-6,f=-10!) USER MOD Set 3.7: B 120 HIS : no HE2:sc= -1.95 K(o=-6,f=-5.3) USER MOD Set 4.1: B 1 ALA N :NH3+ -109:sc= 0.0325 (180deg=0) USER MOD Set 4.2: B 3 LYS NZ :NH3+ 163:sc= 0.884 (180deg=0.682) USER MOD Set 5.1: A 136 LYS NZ :NH3+ -168:sc= 1.42 (180deg=0.999!) USER MOD Set 5.2: A 137 THR OG1 : rot 49:sc= -0.146 USER MOD Set 6.1: A 105 SER OG : rot -28:sc= 0.739 USER MOD Set 6.2: A 111 SER OG : rot 102:sc= 0.927 USER MOD Set 7.1: A 25 SER OG : rot -107:sc= 0.737 USER MOD Set 7.2: A 107 SER OG : rot -113:sc= 1.89 USER MOD Set 8.1: A 70 LYS NZ :NH3+ 167:sc= 1.41 (180deg=1.04) USER MOD Set 8.2: A 135 THR OG1 : rot -4:sc= 0.895 USER MOD Set 9.1: A 46 HIS : no HE2:sc= -3.72 K(o=-14,f=-19!) USER MOD Set 9.2: A 63 HIS : no HD1:sc= -3.98 X(o=-14,f=-14!) USER MOD Set 9.3: A 71 HIS : no HD1:sc= -3.56 K(o=-14,f=-18!) USER MOD Set 9.4: A 80 HIS : no HD1:sc= -0.347 K(o=-14,f=-16) USER MOD Set 9.5: A 120 HIS : no HE2:sc= -2.14 K(o=-14,f=-18!) USER MOD Single : A 2 THR OG1 : rot -26:sc= 0.15 USER MOD Single : A 3 LYS NZ :NH3+ 160:sc= -0.074 (180deg=-0.254) USER MOD Single : A 9 LYS NZ :NH3+ -165:sc= 1.52 (180deg=1.14) USER MOD Single : A 15 GLN : amide:sc= -0.496 X(o=-0.5,f=-0.025) USER MOD Single : A 19 ASN : amide:sc= -0.115 X(o=-0.11,f=0) USER MOD Single : A 22 GLN : amide:sc= -3.78! K(o=-3.8!,f=-0.9) USER MOD Single : A 23 LYS NZ :NH3+ 152:sc= -0.412! (180deg=-0.948!) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ -144:sc= 0.805 (180deg=-1.47!) USER MOD Single : A 34 SER OG : rot 17:sc= 0.126! USER MOD Single : A 36 LYS NZ :NH3+ -178:sc= -1.37! (180deg=-1.42!) USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.0969 USER MOD Single : A 43 HIS : no HD1:sc= -2.29 K(o=-2.3,f=-5.3!) USER MOD Single : A 48 HIS : no HE2:sc= -0.749 K(o=-0.75,f=-3.3!) USER MOD Single : A 53 ASN : amide:sc= -1.4! X(o=-1.4!,f=-1.5) USER MOD Single : A 54 THR OG1 : rot -48:sc= 0.537 USER MOD Single : A 57 CYS SG : rot -25:sc= -0.119 USER MOD Single : A 58 THR OG1 : rot -27:sc= 0.876 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.0153 K(o=-0.015,f=-4.5!) USER MOD Single : A 68 SER OG : rot -49:sc= 0.598 USER MOD Single : A 75 LYS NZ :NH3+ -141:sc= -0.0326 (180deg=-1.59!) USER MOD Single : A 86 ASN : amide:sc= -0.933 X(o=-0.93,f=-0.65) USER MOD Single : A 88 THR OG1 : rot 170:sc= -0.106 USER MOD Single : A 91 LYS NZ :NH3+ 178:sc= -0.231 (180deg=-0.281!) USER MOD Single : A 98 SER OG : rot 56:sc= 0.813 USER MOD Single : A 102 SER OG : rot -54:sc= 0.385 USER MOD Single : A 110 HIS : no HE2:sc= 0.848 K(o=0.85,f=-2.6!) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.776 USER MOD Single : A 122 LYS NZ :NH3+ 142:sc= 2.31 (180deg=-1.13) USER MOD Single : A 128 LYS NZ :NH3+ 175:sc= 1.07 (180deg=0.979) USER MOD Single : A 131 ASN : amide:sc= 0.321 X(o=0.32,f=0) USER MOD Single : A 134 SER OG : rot -100:sc=-0.00785 USER MOD Single : A 139 ASN : amide:sc= -0.0313 X(o=-0.031,f=-0.0089) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 146 CYS SG : rot -102:sc= -1.94 USER MOD Single : A 153 GLN : amide:sc= 0.882 K(o=0.88,f=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 LYS NZ :NH3+ 157:sc= 1.47 (180deg=0.132) USER MOD Single : B 15 GLN : amide:sc= -0.152 K(o=-0.15,f=-2.2!) USER MOD Single : B 19 ASN : amide:sc= -1.13 K(o=-1.1,f=-0.28) USER MOD Single : B 22 GLN : amide:sc= -0.209 K(o=-0.21,f=-7.6!) USER MOD Single : B 23 LYS NZ :NH3+ 164:sc= 0.238 (180deg=0.0262) USER MOD Single : B 25 SER OG : rot 180:sc= 0 USER MOD Single : B 26 ASN : amide:sc= 1.2 K(o=1.2,f=-0.0039) USER MOD Single : B 30 LYS NZ :NH3+ -151:sc= 1.3 (180deg=0.601) USER MOD Single : B 34 SER OG : rot 9:sc= 0.247 USER MOD Single : B 36 LYS NZ :NH3+ -171:sc= 1.34 (180deg=1.2) USER MOD Single : B 39 THR OG1 : rot 29:sc= 1.24 USER MOD Single : B 43 HIS : no HD1:sc= -2.66 K(o=-2.4,f=-7.6!) USER MOD Single : B 54 THR OG1 : rot 90:sc= -0.368 USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ -109:sc= -0.404 (180deg=-0.726!) USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= -0.139 (180deg=-0.139) USER MOD Single : B 86 ASN : amide:sc= 0 X(o=0,f=-0.034) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0 USER MOD Single : B 91 LYS NZ :NH3+ -126:sc= 1.13 (180deg=-1.23!) USER MOD Single : B 98 SER OG : rot 44:sc= 0.984 USER MOD Single : B 102 SER OG : rot 58:sc= 0.268 USER MOD Single : B 105 SER OG : rot 180:sc= -0.148 USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 110 HIS : no HE2:sc= 0.693 K(o=0.69,f=-4.2!) USER MOD Single : B 111 SER OG : rot -96:sc= 1.33 USER MOD Single : B 122 LYS NZ :NH3+ -159:sc= 1.76 (180deg=0.87) USER MOD Single : B 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 SER OG : rot -58:sc= 1.21 USER MOD Single : B 135 THR OG1 : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 170:sc= 0.592 (180deg=0.242) USER MOD Single : B 137 THR OG1 : rot -7:sc= 1.33 USER MOD Single : B 142 SER OG : rot 53:sc= 1.23 USER MOD Single : B 146 CYS SG : rot 180:sc= 0 USER MOD Single : B 153 GLN : amide:sc= 0.623 K(o=0.62,f=-0.034) USER MOD ----------------------------------------------------------------- ATOM 13 N THR A 2 17.210 7.785 1.605 1.00 0.00 N ATOM 14 CA THR A 2 16.986 7.866 3.054 1.00 0.00 C ATOM 15 C THR A 2 15.584 8.202 3.567 1.00 0.00 C ATOM 16 O THR A 2 15.472 8.783 4.644 1.00 0.00 O ATOM 17 CB THR A 2 18.048 8.837 3.615 1.00 0.00 C ATOM 18 OG1 THR A 2 17.910 10.098 2.992 1.00 0.00 O ATOM 19 CG2 THR A 2 19.486 8.390 3.322 1.00 0.00 C ATOM 0 HA THR A 2 17.084 6.846 3.425 1.00 0.00 H new ATOM 0 HB THR A 2 17.883 8.867 4.692 1.00 0.00 H new ATOM 0 HG1 THR A 2 17.501 9.984 2.109 1.00 0.00 H new ATOM 0 HG21 THR A 2 20.185 9.114 3.742 1.00 0.00 H new ATOM 0 HG22 THR A 2 19.662 7.413 3.772 1.00 0.00 H new ATOM 0 HG23 THR A 2 19.634 8.325 2.244 1.00 0.00 H new ATOM 27 N LYS A 3 14.524 7.689 2.921 1.00 0.00 N ATOM 28 CA LYS A 3 13.125 7.629 3.399 1.00 0.00 C ATOM 29 C LYS A 3 12.183 6.750 2.538 1.00 0.00 C ATOM 30 O LYS A 3 12.047 6.965 1.333 1.00 0.00 O ATOM 31 CB LYS A 3 12.471 9.007 3.588 1.00 0.00 C ATOM 32 CG LYS A 3 12.811 9.731 4.893 1.00 0.00 C ATOM 33 CD LYS A 3 11.806 10.789 5.354 1.00 0.00 C ATOM 34 CE LYS A 3 12.176 11.315 6.755 1.00 0.00 C ATOM 35 NZ LYS A 3 13.650 11.448 6.967 1.00 0.00 N ATOM 0 H LYS A 3 14.623 7.278 1.993 1.00 0.00 H new ATOM 0 HA LYS A 3 13.238 7.152 4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 3 12.763 9.645 2.754 1.00 0.00 H new ATOM 0 HB3 LYS A 3 11.389 8.886 3.533 1.00 0.00 H new ATOM 0 HG2 LYS A 3 12.913 8.987 5.683 1.00 0.00 H new ATOM 0 HG3 LYS A 3 13.784 10.208 4.778 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.787 11.615 4.643 1.00 0.00 H new ATOM 0 HD3 LYS A 3 10.803 10.362 5.373 1.00 0.00 H new ATOM 0 HE2 LYS A 3 11.705 12.286 6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.767 10.641 7.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 13.830 12.101 7.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 14.054 10.516 7.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 14.093 11.820 6.103 1.00 0.00 H new ATOM 49 N ALA A 4 11.364 5.923 3.177 1.00 0.00 N ATOM 50 CA ALA A 4 10.224 5.169 2.650 1.00 0.00 C ATOM 51 C ALA A 4 9.021 5.297 3.596 1.00 0.00 C ATOM 52 O ALA A 4 9.129 5.961 4.622 1.00 0.00 O ATOM 53 CB ALA A 4 10.637 3.714 2.410 1.00 0.00 C ATOM 0 H ALA A 4 11.491 5.744 4.173 1.00 0.00 H new ATOM 0 HA ALA A 4 9.914 5.582 1.690 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.788 3.155 2.018 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.456 3.682 1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 4 10.962 3.268 3.350 1.00 0.00 H new ATOM 59 N VAL A 5 7.892 4.698 3.224 1.00 0.00 N ATOM 60 CA VAL A 5 6.565 4.885 3.819 1.00 0.00 C ATOM 61 C VAL A 5 5.721 3.633 3.554 1.00 0.00 C ATOM 62 O VAL A 5 5.591 3.183 2.416 1.00 0.00 O ATOM 63 CB VAL A 5 5.864 6.167 3.256 1.00 0.00 C ATOM 64 CG1 VAL A 5 6.042 6.256 1.730 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.422 6.221 3.739 1.00 0.00 C ATOM 0 H VAL A 5 7.875 4.029 2.454 1.00 0.00 H new ATOM 0 HA VAL A 5 6.672 5.029 4.894 1.00 0.00 H new ATOM 0 HB VAL A 5 6.340 7.066 3.646 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.548 7.153 1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 5 7.104 6.300 1.490 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.600 5.377 1.260 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.939 7.115 3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.888 5.337 3.391 1.00 0.00 H new ATOM 0 HG23 VAL A 5 4.404 6.250 4.828 1.00 0.00 H new ATOM 75 N ALA A 6 5.139 3.068 4.610 1.00 0.00 N ATOM 76 CA ALA A 6 4.154 1.998 4.517 1.00 0.00 C ATOM 77 C ALA A 6 2.806 2.423 5.108 1.00 0.00 C ATOM 78 O ALA A 6 2.737 2.902 6.240 1.00 0.00 O ATOM 79 CB ALA A 6 4.700 0.767 5.233 1.00 0.00 C ATOM 0 H ALA A 6 5.344 3.347 5.569 1.00 0.00 H new ATOM 0 HA ALA A 6 3.978 1.764 3.467 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.973 -0.042 5.171 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.631 0.455 4.761 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.887 1.008 6.280 1.00 0.00 H new ATOM 85 N VAL A 7 1.739 2.211 4.337 1.00 0.00 N ATOM 86 CA VAL A 7 0.346 2.466 4.745 1.00 0.00 C ATOM 87 C VAL A 7 -0.294 1.119 5.102 1.00 0.00 C ATOM 88 O VAL A 7 -0.769 0.398 4.223 1.00 0.00 O ATOM 89 CB VAL A 7 -0.470 3.192 3.638 1.00 0.00 C ATOM 90 CG1 VAL A 7 -1.893 3.538 4.111 1.00 0.00 C ATOM 91 CG2 VAL A 7 0.187 4.485 3.153 1.00 0.00 C ATOM 0 H VAL A 7 1.815 1.848 3.387 1.00 0.00 H new ATOM 0 HA VAL A 7 0.342 3.133 5.607 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.505 2.482 2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.430 4.044 3.309 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.420 2.622 4.379 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -1.838 4.193 4.980 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -0.433 4.941 2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.292 5.176 3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 7 1.171 4.261 2.742 1.00 0.00 H new ATOM 101 N LEU A 8 -0.293 0.762 6.394 1.00 0.00 N ATOM 102 CA LEU A 8 -1.005 -0.418 6.897 1.00 0.00 C ATOM 103 C LEU A 8 -2.431 -0.021 7.270 1.00 0.00 C ATOM 104 O LEU A 8 -2.618 0.834 8.140 1.00 0.00 O ATOM 105 CB LEU A 8 -0.331 -1.024 8.151 1.00 0.00 C ATOM 106 CG LEU A 8 1.020 -1.754 8.024 1.00 0.00 C ATOM 107 CD1 LEU A 8 2.148 -0.984 7.324 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.485 -2.158 9.429 1.00 0.00 C ATOM 0 H LEU A 8 0.201 1.283 7.118 1.00 0.00 H new ATOM 0 HA LEU A 8 -0.990 -1.167 6.105 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -0.196 -0.215 8.869 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.039 -1.726 8.592 1.00 0.00 H new ATOM 0 HG LEU A 8 0.827 -2.608 7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.046 -1.600 7.296 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.844 -0.739 6.306 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.356 -0.065 7.872 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.441 -2.677 9.361 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.599 -1.266 10.045 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.745 -2.819 9.881 1.00 0.00 H new ATOM 120 N LYS A 9 -3.428 -0.699 6.696 1.00 0.00 N ATOM 121 CA LYS A 9 -4.828 -0.592 7.134 1.00 0.00 C ATOM 122 C LYS A 9 -5.571 -1.927 7.045 1.00 0.00 C ATOM 123 O LYS A 9 -5.027 -2.948 6.629 1.00 0.00 O ATOM 124 CB LYS A 9 -5.579 0.561 6.414 1.00 0.00 C ATOM 125 CG LYS A 9 -5.386 1.878 7.178 1.00 0.00 C ATOM 126 CD LYS A 9 -6.415 2.980 6.883 1.00 0.00 C ATOM 127 CE LYS A 9 -7.735 2.675 7.610 1.00 0.00 C ATOM 128 NZ LYS A 9 -8.570 3.876 7.827 1.00 0.00 N ATOM 0 H LYS A 9 -3.291 -1.339 5.914 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.806 -0.330 8.192 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.208 0.666 5.395 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.641 0.325 6.344 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.409 1.663 8.246 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.392 2.265 6.952 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.028 3.946 7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.589 3.048 5.809 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.302 1.946 7.031 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.514 2.215 8.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.308 3.664 8.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.975 4.655 8.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.016 4.155 6.930 1.00 0.00 H new ATOM 142 N GLY A 10 -6.812 -1.897 7.523 1.00 0.00 N ATOM 143 CA GLY A 10 -7.746 -3.013 7.524 1.00 0.00 C ATOM 144 C GLY A 10 -8.968 -2.685 8.355 1.00 0.00 C ATOM 145 O GLY A 10 -10.058 -2.475 7.828 1.00 0.00 O ATOM 0 H GLY A 10 -7.209 -1.055 7.939 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.046 -3.244 6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.257 -3.903 7.921 1.00 0.00 H new ATOM 149 N ASP A 11 -8.735 -2.521 9.642 1.00 0.00 N ATOM 150 CA ASP A 11 -9.768 -2.512 10.676 1.00 0.00 C ATOM 151 C ASP A 11 -10.218 -1.083 11.000 1.00 0.00 C ATOM 152 O ASP A 11 -9.885 -0.528 12.046 1.00 0.00 O ATOM 153 CB ASP A 11 -9.237 -3.313 11.881 1.00 0.00 C ATOM 154 CG ASP A 11 -8.606 -4.646 11.450 1.00 0.00 C ATOM 155 OD1 ASP A 11 -7.458 -4.587 10.947 1.00 0.00 O ATOM 156 OD2 ASP A 11 -9.287 -5.691 11.546 1.00 0.00 O ATOM 0 H ASP A 11 -7.795 -2.386 10.015 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.680 -3.001 10.332 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -8.497 -2.717 12.415 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -10.054 -3.506 12.577 1.00 0.00 H new ATOM 161 N GLY A 12 -10.916 -0.461 10.038 1.00 0.00 N ATOM 162 CA GLY A 12 -11.457 0.900 10.078 1.00 0.00 C ATOM 163 C GLY A 12 -10.499 1.918 10.714 1.00 0.00 C ATOM 164 O GLY A 12 -9.523 2.305 10.067 1.00 0.00 O ATOM 0 H GLY A 12 -11.130 -0.928 9.156 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.693 1.219 9.063 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.393 0.895 10.636 1.00 0.00 H new ATOM 168 N PRO A 13 -10.734 2.318 11.981 1.00 0.00 N ATOM 169 CA PRO A 13 -9.926 3.303 12.694 1.00 0.00 C ATOM 170 C PRO A 13 -8.504 2.827 13.046 1.00 0.00 C ATOM 171 O PRO A 13 -7.710 3.655 13.489 1.00 0.00 O ATOM 172 CB PRO A 13 -10.745 3.672 13.935 1.00 0.00 C ATOM 173 CG PRO A 13 -11.549 2.407 14.226 1.00 0.00 C ATOM 174 CD PRO A 13 -11.802 1.820 12.839 1.00 0.00 C ATOM 0 HA PRO A 13 -9.735 4.165 12.055 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.103 3.940 14.774 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.396 4.526 13.746 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.994 1.715 14.860 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -12.482 2.634 14.742 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.798 0.730 12.872 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.778 2.124 12.461 1.00 0.00 H new ATOM 182 N VAL A 14 -8.139 1.557 12.806 1.00 0.00 N ATOM 183 CA VAL A 14 -6.751 1.081 12.906 1.00 0.00 C ATOM 184 C VAL A 14 -5.955 1.534 11.689 1.00 0.00 C ATOM 185 O VAL A 14 -6.385 1.413 10.539 1.00 0.00 O ATOM 186 CB VAL A 14 -6.636 -0.463 13.003 1.00 0.00 C ATOM 187 CG1 VAL A 14 -5.180 -0.938 13.140 1.00 0.00 C ATOM 188 CG2 VAL A 14 -7.389 -0.993 14.237 1.00 0.00 C ATOM 0 H VAL A 14 -8.801 0.830 12.536 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.354 1.509 13.826 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.065 -0.846 12.077 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.157 -2.026 13.204 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.608 -0.613 12.271 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.742 -0.512 14.042 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.294 -2.078 14.283 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.964 -0.553 15.139 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -8.443 -0.724 14.163 1.00 0.00 H new ATOM 198 N GLN A 15 -4.751 2.020 11.975 1.00 0.00 N ATOM 199 CA GLN A 15 -3.711 2.258 10.992 1.00 0.00 C ATOM 200 C GLN A 15 -2.366 1.907 11.612 1.00 0.00 C ATOM 201 O GLN A 15 -2.195 1.956 12.833 1.00 0.00 O ATOM 202 CB GLN A 15 -3.725 3.693 10.434 1.00 0.00 C ATOM 203 CG GLN A 15 -3.091 4.792 11.321 1.00 0.00 C ATOM 204 CD GLN A 15 -3.949 5.367 12.460 1.00 0.00 C ATOM 205 OE1 GLN A 15 -3.492 6.148 13.278 1.00 0.00 O ATOM 206 NE2 GLN A 15 -5.215 5.028 12.572 1.00 0.00 N ATOM 0 H GLN A 15 -4.469 2.264 12.924 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.899 1.617 10.130 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.207 3.690 9.475 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.760 3.971 10.237 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.179 4.386 11.759 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.794 5.617 10.674 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.630 4.377 11.905 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -5.782 5.416 13.326 1.00 0.00 H new ATOM 215 N GLY A 16 -1.402 1.608 10.751 1.00 0.00 N ATOM 216 CA GLY A 16 -0.008 1.461 11.134 1.00 0.00 C ATOM 217 C GLY A 16 0.857 2.229 10.168 1.00 0.00 C ATOM 218 O GLY A 16 1.046 1.793 9.037 1.00 0.00 O ATOM 0 H GLY A 16 -1.570 1.459 9.756 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.143 1.830 12.148 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.272 0.408 11.133 1.00 0.00 H new ATOM 222 N ILE A 17 1.386 3.376 10.585 1.00 0.00 N ATOM 223 CA ILE A 17 2.377 4.087 9.801 1.00 0.00 C ATOM 224 C ILE A 17 3.762 3.697 10.254 1.00 0.00 C ATOM 225 O ILE A 17 4.104 3.836 11.426 1.00 0.00 O ATOM 226 CB ILE A 17 2.145 5.599 9.886 1.00 0.00 C ATOM 227 CG1 ILE A 17 3.278 6.417 9.226 1.00 0.00 C ATOM 228 CG2 ILE A 17 1.762 6.152 11.263 1.00 0.00 C ATOM 229 CD1 ILE A 17 4.540 6.776 10.033 1.00 0.00 C ATOM 0 H ILE A 17 1.140 3.830 11.465 1.00 0.00 H new ATOM 0 HA ILE A 17 2.280 3.808 8.752 1.00 0.00 H new ATOM 0 HB ILE A 17 1.241 5.737 9.293 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.603 5.866 8.343 1.00 0.00 H new ATOM 0 HG13 ILE A 17 2.841 7.352 8.875 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.625 7.231 11.196 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.834 5.688 11.596 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.555 5.931 11.977 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.222 7.351 9.406 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.259 7.370 10.903 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.034 5.862 10.362 1.00 0.00 H new ATOM 241 N ILE A 18 4.575 3.284 9.288 1.00 0.00 N ATOM 242 CA ILE A 18 6.019 3.142 9.464 1.00 0.00 C ATOM 243 C ILE A 18 6.770 3.680 8.247 1.00 0.00 C ATOM 244 O ILE A 18 6.535 3.295 7.105 1.00 0.00 O ATOM 245 CB ILE A 18 6.468 1.716 9.873 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.837 0.555 9.069 1.00 0.00 C ATOM 247 CG2 ILE A 18 6.213 1.494 11.372 1.00 0.00 C ATOM 248 CD1 ILE A 18 6.787 0.019 8.000 1.00 0.00 C ATOM 0 H ILE A 18 4.250 3.036 8.353 1.00 0.00 H new ATOM 0 HA ILE A 18 6.290 3.759 10.320 1.00 0.00 H new ATOM 0 HB ILE A 18 7.532 1.685 9.637 1.00 0.00 H new ATOM 0 HG12 ILE A 18 5.564 -0.252 9.750 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.916 0.899 8.597 1.00 0.00 H new ATOM 0 HG21 ILE A 18 6.531 0.489 11.650 1.00 0.00 H new ATOM 0 HG22 ILE A 18 6.777 2.227 11.949 1.00 0.00 H new ATOM 0 HG23 ILE A 18 5.149 1.608 11.581 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.304 -0.795 7.459 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.039 0.818 7.303 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.697 -0.350 8.474 1.00 0.00 H new ATOM 260 N ASN A 19 7.631 4.651 8.513 1.00 0.00 N ATOM 261 CA ASN A 19 8.677 5.109 7.610 1.00 0.00 C ATOM 262 C ASN A 19 9.904 4.190 7.755 1.00 0.00 C ATOM 263 O ASN A 19 10.083 3.552 8.792 1.00 0.00 O ATOM 264 CB ASN A 19 9.102 6.542 7.991 1.00 0.00 C ATOM 265 CG ASN A 19 8.336 7.672 7.318 1.00 0.00 C ATOM 266 OD1 ASN A 19 8.872 8.759 7.121 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.074 7.473 6.991 1.00 0.00 N ATOM 0 H ASN A 19 7.620 5.161 9.396 1.00 0.00 H new ATOM 0 HA ASN A 19 8.301 5.090 6.587 1.00 0.00 H new ATOM 0 HB2 ASN A 19 9.000 6.654 9.070 1.00 0.00 H new ATOM 0 HB3 ASN A 19 10.160 6.659 7.757 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.532 8.227 6.569 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.640 6.565 7.160 1.00 0.00 H new ATOM 274 N PHE A 20 10.796 4.201 6.764 1.00 0.00 N ATOM 275 CA PHE A 20 12.125 3.587 6.863 1.00 0.00 C ATOM 276 C PHE A 20 13.165 4.507 6.221 1.00 0.00 C ATOM 277 O PHE A 20 12.964 4.927 5.086 1.00 0.00 O ATOM 278 CB PHE A 20 12.188 2.251 6.108 1.00 0.00 C ATOM 279 CG PHE A 20 11.431 1.065 6.664 1.00 0.00 C ATOM 280 CD1 PHE A 20 12.035 0.235 7.621 1.00 0.00 C ATOM 281 CD2 PHE A 20 10.195 0.697 6.111 1.00 0.00 C ATOM 282 CE1 PHE A 20 11.443 -0.987 7.987 1.00 0.00 C ATOM 283 CE2 PHE A 20 9.591 -0.514 6.490 1.00 0.00 C ATOM 284 CZ PHE A 20 10.214 -1.361 7.422 1.00 0.00 C ATOM 0 H PHE A 20 10.617 4.640 5.861 1.00 0.00 H new ATOM 0 HA PHE A 20 12.325 3.425 7.922 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.828 2.427 5.094 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.237 1.966 6.029 1.00 0.00 H new ATOM 0 HD1 PHE A 20 12.964 0.538 8.081 1.00 0.00 H new ATOM 0 HD2 PHE A 20 9.709 1.343 5.395 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.932 -1.635 8.700 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.641 -0.796 6.062 1.00 0.00 H new ATOM 0 HZ PHE A 20 9.750 -2.295 7.702 1.00 0.00 H new ATOM 294 N GLU A 21 14.270 4.810 6.885 1.00 0.00 N ATOM 295 CA GLU A 21 15.433 5.417 6.219 1.00 0.00 C ATOM 296 C GLU A 21 16.266 4.241 5.644 1.00 0.00 C ATOM 297 O GLU A 21 16.224 3.135 6.182 1.00 0.00 O ATOM 298 CB GLU A 21 16.199 6.280 7.245 1.00 0.00 C ATOM 299 CG GLU A 21 17.563 5.774 7.750 1.00 0.00 C ATOM 300 CD GLU A 21 18.688 5.841 6.719 1.00 0.00 C ATOM 301 OE1 GLU A 21 18.491 6.506 5.679 1.00 0.00 O ATOM 302 OE2 GLU A 21 19.738 5.217 6.972 1.00 0.00 O ATOM 0 H GLU A 21 14.395 4.649 7.884 1.00 0.00 H new ATOM 0 HA GLU A 21 15.167 6.087 5.401 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.352 7.264 6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 21 15.553 6.417 8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 21 17.852 6.360 8.623 1.00 0.00 H new ATOM 0 HG3 GLU A 21 17.453 4.741 8.081 1.00 0.00 H new ATOM 309 N GLN A 22 17.038 4.468 4.584 1.00 0.00 N ATOM 310 CA GLN A 22 18.044 3.541 4.074 1.00 0.00 C ATOM 311 C GLN A 22 19.093 4.283 3.237 1.00 0.00 C ATOM 312 O GLN A 22 18.785 5.110 2.378 1.00 0.00 O ATOM 313 CB GLN A 22 17.385 2.475 3.204 1.00 0.00 C ATOM 314 CG GLN A 22 18.366 1.459 2.592 1.00 0.00 C ATOM 315 CD GLN A 22 18.452 1.577 1.068 1.00 0.00 C ATOM 316 OE1 GLN A 22 18.343 2.629 0.453 1.00 0.00 O ATOM 317 NE2 GLN A 22 18.582 0.462 0.392 1.00 0.00 N ATOM 0 H GLN A 22 16.979 5.329 4.040 1.00 0.00 H new ATOM 0 HA GLN A 22 18.531 3.073 4.929 1.00 0.00 H new ATOM 0 HB2 GLN A 22 16.651 1.937 3.803 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.840 2.967 2.398 1.00 0.00 H new ATOM 0 HG2 GLN A 22 19.356 1.610 3.022 1.00 0.00 H new ATOM 0 HG3 GLN A 22 18.053 0.450 2.859 1.00 0.00 H new ATOM 0 HE21 GLN A 22 18.674 -0.426 0.886 1.00 0.00 H new ATOM 0 HE22 GLN A 22 18.591 0.482 -0.628 1.00 0.00 H new ATOM 326 N LYS A 23 20.348 3.879 3.382 1.00 0.00 N ATOM 327 CA LYS A 23 21.467 4.400 2.599 1.00 0.00 C ATOM 328 C LYS A 23 21.633 3.747 1.195 1.00 0.00 C ATOM 329 O LYS A 23 21.344 4.420 0.200 1.00 0.00 O ATOM 330 CB LYS A 23 22.687 4.428 3.534 1.00 0.00 C ATOM 331 CG LYS A 23 23.027 3.099 4.242 1.00 0.00 C ATOM 332 CD LYS A 23 24.126 3.252 5.303 1.00 0.00 C ATOM 333 CE LYS A 23 25.560 3.116 4.762 1.00 0.00 C ATOM 334 NZ LYS A 23 25.914 4.156 3.766 1.00 0.00 N ATOM 0 H LYS A 23 20.625 3.167 4.058 1.00 0.00 H new ATOM 0 HA LYS A 23 21.285 5.424 2.272 1.00 0.00 H new ATOM 0 HB2 LYS A 23 23.556 4.741 2.956 1.00 0.00 H new ATOM 0 HB3 LYS A 23 22.519 5.190 4.295 1.00 0.00 H new ATOM 0 HG2 LYS A 23 22.127 2.703 4.713 1.00 0.00 H new ATOM 0 HG3 LYS A 23 23.346 2.368 3.499 1.00 0.00 H new ATOM 0 HD2 LYS A 23 24.022 4.228 5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 23 23.971 2.502 6.079 1.00 0.00 H new ATOM 0 HE2 LYS A 23 26.261 3.167 5.595 1.00 0.00 H new ATOM 0 HE3 LYS A 23 25.677 2.133 4.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 26.940 4.326 3.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 25.639 3.835 2.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 25.412 5.038 3.992 1.00 0.00 H new ATOM 348 N GLU A 24 22.015 2.464 1.074 1.00 0.00 N ATOM 349 CA GLU A 24 22.200 1.732 -0.192 1.00 0.00 C ATOM 350 C GLU A 24 21.509 0.358 -0.134 1.00 0.00 C ATOM 351 O GLU A 24 21.179 -0.118 0.946 1.00 0.00 O ATOM 352 CB GLU A 24 23.691 1.473 -0.484 1.00 0.00 C ATOM 353 CG GLU A 24 24.609 2.703 -0.482 1.00 0.00 C ATOM 354 CD GLU A 24 24.980 3.155 0.928 1.00 0.00 C ATOM 355 OE1 GLU A 24 25.144 2.311 1.836 1.00 0.00 O ATOM 356 OE2 GLU A 24 25.078 4.374 1.170 1.00 0.00 O ATOM 0 H GLU A 24 22.212 1.884 1.890 1.00 0.00 H new ATOM 0 HA GLU A 24 21.766 2.356 -0.973 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.066 0.765 0.255 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.770 0.989 -1.458 1.00 0.00 H new ATOM 0 HG2 GLU A 24 25.518 2.474 -1.037 1.00 0.00 H new ATOM 0 HG3 GLU A 24 24.114 3.522 -1.004 1.00 0.00 H new ATOM 363 N SER A 25 21.307 -0.319 -1.270 1.00 0.00 N ATOM 364 CA SER A 25 20.658 -1.652 -1.346 1.00 0.00 C ATOM 365 C SER A 25 21.312 -2.746 -0.487 1.00 0.00 C ATOM 366 O SER A 25 20.617 -3.647 -0.020 1.00 0.00 O ATOM 367 CB SER A 25 20.609 -2.156 -2.795 1.00 0.00 C ATOM 368 OG SER A 25 19.627 -1.452 -3.528 1.00 0.00 O ATOM 0 H SER A 25 21.591 0.041 -2.181 1.00 0.00 H new ATOM 0 HA SER A 25 19.659 -1.481 -0.944 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.584 -2.028 -3.265 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.387 -3.223 -2.808 1.00 0.00 H new ATOM 0 HG SER A 25 18.859 -2.038 -3.693 1.00 0.00 H new ATOM 374 N ASN A 26 22.620 -2.651 -0.241 1.00 0.00 N ATOM 375 CA ASN A 26 23.365 -3.516 0.686 1.00 0.00 C ATOM 376 C ASN A 26 23.579 -2.863 2.071 1.00 0.00 C ATOM 377 O ASN A 26 24.305 -3.402 2.904 1.00 0.00 O ATOM 378 CB ASN A 26 24.722 -3.874 0.051 1.00 0.00 C ATOM 379 CG ASN A 26 24.616 -4.500 -1.334 1.00 0.00 C ATOM 380 OD1 ASN A 26 25.265 -4.070 -2.274 1.00 0.00 O ATOM 381 ND2 ASN A 26 23.796 -5.521 -1.509 1.00 0.00 N ATOM 0 H ASN A 26 23.210 -1.952 -0.692 1.00 0.00 H new ATOM 0 HA ASN A 26 22.773 -4.415 0.856 1.00 0.00 H new ATOM 0 HB2 ASN A 26 25.329 -2.971 -0.016 1.00 0.00 H new ATOM 0 HB3 ASN A 26 25.249 -4.564 0.710 1.00 0.00 H new ATOM 0 HD21 ASN A 26 23.705 -5.950 -2.430 1.00 0.00 H new ATOM 0 HD22 ASN A 26 23.254 -5.880 -0.723 1.00 0.00 H new ATOM 388 N GLY A 27 22.997 -1.681 2.310 1.00 0.00 N ATOM 389 CA GLY A 27 23.165 -0.895 3.531 1.00 0.00 C ATOM 390 C GLY A 27 22.010 -1.117 4.517 1.00 0.00 C ATOM 391 O GLY A 27 20.883 -1.362 4.076 1.00 0.00 O ATOM 0 H GLY A 27 22.377 -1.234 1.635 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.107 -1.163 4.009 1.00 0.00 H new ATOM 0 HA3 GLY A 27 23.227 0.163 3.276 1.00 0.00 H new ATOM 395 N PRO A 28 22.272 -1.011 5.836 1.00 0.00 N ATOM 396 CA PRO A 28 21.279 -1.229 6.881 1.00 0.00 C ATOM 397 C PRO A 28 20.226 -0.117 6.907 1.00 0.00 C ATOM 398 O PRO A 28 20.321 0.870 6.172 1.00 0.00 O ATOM 399 CB PRO A 28 22.083 -1.309 8.183 1.00 0.00 C ATOM 400 CG PRO A 28 23.251 -0.368 7.913 1.00 0.00 C ATOM 401 CD PRO A 28 23.551 -0.665 6.443 1.00 0.00 C ATOM 0 HA PRO A 28 20.705 -2.141 6.715 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.495 -0.988 9.043 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.420 -2.325 8.389 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.982 0.676 8.074 1.00 0.00 H new ATOM 0 HG3 PRO A 28 24.105 -0.580 8.556 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.995 0.201 5.952 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.263 -1.485 6.348 1.00 0.00 H new ATOM 409 N VAL A 29 19.223 -0.303 7.765 1.00 0.00 N ATOM 410 CA VAL A 29 17.984 0.488 7.792 1.00 0.00 C ATOM 411 C VAL A 29 17.606 0.931 9.200 1.00 0.00 C ATOM 412 O VAL A 29 17.880 0.232 10.171 1.00 0.00 O ATOM 413 CB VAL A 29 16.839 -0.403 7.250 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.397 -0.038 7.633 1.00 0.00 C ATOM 415 CG2 VAL A 29 16.883 -0.439 5.726 1.00 0.00 C ATOM 0 H VAL A 29 19.247 -1.028 8.482 1.00 0.00 H new ATOM 0 HA VAL A 29 18.141 1.382 7.188 1.00 0.00 H new ATOM 0 HB VAL A 29 17.045 -1.358 7.734 1.00 0.00 H new ATOM 0 HG11 VAL A 29 14.709 -0.751 7.180 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.290 -0.069 8.717 1.00 0.00 H new ATOM 0 HG13 VAL A 29 15.168 0.965 7.274 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.074 -1.068 5.353 1.00 0.00 H new ATOM 0 HG22 VAL A 29 16.767 0.572 5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.840 -0.847 5.399 1.00 0.00 H new ATOM 425 N LYS A 30 16.878 2.047 9.284 1.00 0.00 N ATOM 426 CA LYS A 30 16.187 2.498 10.497 1.00 0.00 C ATOM 427 C LYS A 30 14.677 2.612 10.207 1.00 0.00 C ATOM 428 O LYS A 30 14.264 3.479 9.438 1.00 0.00 O ATOM 429 CB LYS A 30 16.730 3.867 10.942 1.00 0.00 C ATOM 430 CG LYS A 30 18.261 3.947 11.026 1.00 0.00 C ATOM 431 CD LYS A 30 18.669 5.349 11.496 1.00 0.00 C ATOM 432 CE LYS A 30 20.157 5.626 11.249 1.00 0.00 C ATOM 433 NZ LYS A 30 21.040 4.748 12.050 1.00 0.00 N ATOM 0 H LYS A 30 16.749 2.678 8.493 1.00 0.00 H new ATOM 0 HA LYS A 30 16.358 1.776 11.295 1.00 0.00 H new ATOM 0 HB2 LYS A 30 16.377 4.628 10.246 1.00 0.00 H new ATOM 0 HB3 LYS A 30 16.312 4.110 11.919 1.00 0.00 H new ATOM 0 HG2 LYS A 30 18.639 3.194 11.718 1.00 0.00 H new ATOM 0 HG3 LYS A 30 18.702 3.734 10.052 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.070 6.095 10.974 1.00 0.00 H new ATOM 0 HD3 LYS A 30 18.452 5.453 12.559 1.00 0.00 H new ATOM 0 HE2 LYS A 30 20.378 5.489 10.190 1.00 0.00 H new ATOM 0 HE3 LYS A 30 20.373 6.667 11.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 21.882 5.281 12.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 20.527 4.414 12.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.332 3.932 11.475 1.00 0.00 H new ATOM 447 N VAL A 31 13.845 1.767 10.811 1.00 0.00 N ATOM 448 CA VAL A 31 12.378 1.946 10.822 1.00 0.00 C ATOM 449 C VAL A 31 11.997 2.960 11.906 1.00 0.00 C ATOM 450 O VAL A 31 12.621 2.998 12.969 1.00 0.00 O ATOM 451 CB VAL A 31 11.584 0.626 11.052 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.456 0.202 12.514 1.00 0.00 C ATOM 453 CG2 VAL A 31 10.149 0.695 10.497 1.00 0.00 C ATOM 0 H VAL A 31 14.160 0.935 11.310 1.00 0.00 H new ATOM 0 HA VAL A 31 12.104 2.305 9.830 1.00 0.00 H new ATOM 0 HB VAL A 31 12.187 -0.107 10.516 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.888 -0.726 12.575 1.00 0.00 H new ATOM 0 HG12 VAL A 31 12.449 0.049 12.937 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.939 0.981 13.075 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.641 -0.251 10.684 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.607 1.502 10.990 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.183 0.883 9.424 1.00 0.00 H new ATOM 463 N TRP A 32 10.929 3.723 11.678 1.00 0.00 N ATOM 464 CA TRP A 32 10.261 4.514 12.718 1.00 0.00 C ATOM 465 C TRP A 32 8.799 4.820 12.364 1.00 0.00 C ATOM 466 O TRP A 32 8.423 4.827 11.191 1.00 0.00 O ATOM 467 CB TRP A 32 11.054 5.774 13.095 1.00 0.00 C ATOM 468 CG TRP A 32 11.244 6.758 11.990 1.00 0.00 C ATOM 469 CD1 TRP A 32 10.259 7.485 11.423 1.00 0.00 C ATOM 470 CD2 TRP A 32 12.471 7.133 11.297 1.00 0.00 C ATOM 471 NE1 TRP A 32 10.774 8.237 10.395 1.00 0.00 N ATOM 472 CE2 TRP A 32 12.139 8.079 10.282 1.00 0.00 C ATOM 473 CE3 TRP A 32 13.831 6.774 11.421 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.104 8.634 9.430 1.00 0.00 C ATOM 475 CZ3 TRP A 32 14.811 7.349 10.590 1.00 0.00 C ATOM 476 CH2 TRP A 32 14.452 8.278 9.597 1.00 0.00 C ATOM 0 H TRP A 32 10.497 3.812 10.758 1.00 0.00 H new ATOM 0 HA TRP A 32 10.236 3.893 13.614 1.00 0.00 H new ATOM 0 HB2 TRP A 32 10.544 6.272 13.920 1.00 0.00 H new ATOM 0 HB3 TRP A 32 12.034 5.471 13.463 1.00 0.00 H new ATOM 0 HD1 TRP A 32 9.224 7.477 11.730 1.00 0.00 H new ATOM 0 HE1 TRP A 32 10.215 8.838 9.790 1.00 0.00 H new ATOM 0 HE3 TRP A 32 14.124 6.047 12.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 12.814 9.327 8.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 15.848 7.074 10.716 1.00 0.00 H new ATOM 0 HH2 TRP A 32 15.210 8.716 8.965 1.00 0.00 H new ATOM 487 N GLY A 33 7.968 5.112 13.369 1.00 0.00 N ATOM 488 CA GLY A 33 6.528 5.348 13.190 1.00 0.00 C ATOM 489 C GLY A 33 5.650 4.918 14.363 1.00 0.00 C ATOM 490 O GLY A 33 6.108 4.816 15.499 1.00 0.00 O ATOM 0 H GLY A 33 8.276 5.192 14.338 1.00 0.00 H new ATOM 0 HA2 GLY A 33 6.370 6.411 13.009 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.197 4.819 12.296 1.00 0.00 H new ATOM 494 N SER A 34 4.364 4.704 14.091 1.00 0.00 N ATOM 495 CA SER A 34 3.355 4.520 15.131 1.00 0.00 C ATOM 496 C SER A 34 2.144 3.684 14.670 1.00 0.00 C ATOM 497 O SER A 34 1.507 4.002 13.658 1.00 0.00 O ATOM 498 CB SER A 34 2.896 5.898 15.636 1.00 0.00 C ATOM 499 OG SER A 34 1.954 6.520 14.769 1.00 0.00 O ATOM 0 H SER A 34 3.993 4.653 13.142 1.00 0.00 H new ATOM 0 HA SER A 34 3.819 3.953 15.938 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.453 5.788 16.626 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.765 6.547 15.746 1.00 0.00 H new ATOM 0 HG SER A 34 1.574 5.849 14.164 1.00 0.00 H new ATOM 505 N ILE A 35 1.769 2.651 15.436 1.00 0.00 N ATOM 506 CA ILE A 35 0.606 1.781 15.127 1.00 0.00 C ATOM 507 C ILE A 35 -0.523 1.975 16.143 1.00 0.00 C ATOM 508 O ILE A 35 -0.333 1.602 17.299 1.00 0.00 O ATOM 509 CB ILE A 35 0.993 0.278 15.100 1.00 0.00 C ATOM 510 CG1 ILE A 35 2.394 -0.039 14.530 1.00 0.00 C ATOM 511 CG2 ILE A 35 -0.097 -0.519 14.363 1.00 0.00 C ATOM 512 CD1 ILE A 35 2.641 0.391 13.081 1.00 0.00 C ATOM 0 H ILE A 35 2.259 2.387 16.291 1.00 0.00 H new ATOM 0 HA ILE A 35 0.263 2.078 14.136 1.00 0.00 H new ATOM 0 HB ILE A 35 1.057 -0.030 16.144 1.00 0.00 H new ATOM 0 HG12 ILE A 35 3.140 0.442 15.163 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.560 -1.114 14.603 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.174 -1.575 14.344 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.049 -0.398 14.881 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.190 -0.150 13.342 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.655 0.118 12.788 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.927 -0.109 12.426 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.517 1.471 12.996 1.00 0.00 H new ATOM 524 N LYS A 36 -1.693 2.509 15.751 1.00 0.00 N ATOM 525 CA LYS A 36 -2.790 2.741 16.696 1.00 0.00 C ATOM 526 C LYS A 36 -4.168 2.274 16.228 1.00 0.00 C ATOM 527 O LYS A 36 -4.370 1.863 15.089 1.00 0.00 O ATOM 528 CB LYS A 36 -2.798 4.170 17.281 1.00 0.00 C ATOM 529 CG LYS A 36 -3.326 5.278 16.360 1.00 0.00 C ATOM 530 CD LYS A 36 -4.070 6.403 17.108 1.00 0.00 C ATOM 531 CE LYS A 36 -3.282 7.117 18.224 1.00 0.00 C ATOM 532 NZ LYS A 36 -3.327 6.415 19.531 1.00 0.00 N ATOM 0 H LYS A 36 -1.899 2.785 14.791 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.560 2.072 17.525 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.400 4.164 18.190 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.780 4.425 17.575 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.490 5.710 15.810 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.998 4.837 15.624 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.383 7.150 16.379 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.976 5.983 17.544 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.242 7.220 17.913 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.679 8.124 18.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.805 6.968 20.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.316 6.308 19.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.891 5.476 19.436 1.00 0.00 H new ATOM 546 N GLY A 37 -5.104 2.353 17.183 1.00 0.00 N ATOM 547 CA GLY A 37 -6.434 1.741 17.164 1.00 0.00 C ATOM 548 C GLY A 37 -6.435 0.416 17.943 1.00 0.00 C ATOM 549 O GLY A 37 -7.460 -0.249 18.011 1.00 0.00 O ATOM 0 H GLY A 37 -4.940 2.879 18.041 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.161 2.426 17.601 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.743 1.563 16.134 1.00 0.00 H new ATOM 553 N LEU A 38 -5.288 0.033 18.522 1.00 0.00 N ATOM 554 CA LEU A 38 -5.092 -1.227 19.233 1.00 0.00 C ATOM 555 C LEU A 38 -5.495 -1.083 20.709 1.00 0.00 C ATOM 556 O LEU A 38 -5.773 0.015 21.187 1.00 0.00 O ATOM 557 CB LEU A 38 -3.606 -1.670 19.135 1.00 0.00 C ATOM 558 CG LEU A 38 -2.851 -1.435 17.813 1.00 0.00 C ATOM 559 CD1 LEU A 38 -1.474 -2.108 17.816 1.00 0.00 C ATOM 560 CD2 LEU A 38 -3.632 -1.927 16.593 1.00 0.00 C ATOM 0 H LEU A 38 -4.449 0.613 18.505 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.724 -1.985 18.770 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.056 -1.159 19.925 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.564 -2.737 19.355 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.730 -0.354 17.739 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.974 -1.918 16.866 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.873 -1.703 18.630 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.594 -3.182 17.954 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.053 -1.736 15.689 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.817 -2.997 16.687 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.583 -1.399 16.533 1.00 0.00 H new ATOM 572 N THR A 39 -5.486 -2.205 21.430 1.00 0.00 N ATOM 573 CA THR A 39 -5.503 -2.225 22.901 1.00 0.00 C ATOM 574 C THR A 39 -4.055 -2.075 23.358 1.00 0.00 C ATOM 575 O THR A 39 -3.134 -2.342 22.582 1.00 0.00 O ATOM 576 CB THR A 39 -6.156 -3.507 23.444 1.00 0.00 C ATOM 577 OG1 THR A 39 -5.969 -3.584 24.836 1.00 0.00 O ATOM 578 CG2 THR A 39 -5.587 -4.797 22.854 1.00 0.00 C ATOM 0 H THR A 39 -5.467 -3.135 21.010 1.00 0.00 H new ATOM 0 HA THR A 39 -6.109 -1.409 23.294 1.00 0.00 H new ATOM 0 HB THR A 39 -7.206 -3.433 23.161 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.388 -4.401 25.178 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.101 -5.654 23.289 1.00 0.00 H new ATOM 0 HG22 THR A 39 -5.731 -4.798 21.774 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.522 -4.861 23.078 1.00 0.00 H new ATOM 586 N GLU A 40 -3.836 -1.719 24.620 1.00 0.00 N ATOM 587 CA GLU A 40 -2.497 -1.773 25.201 1.00 0.00 C ATOM 588 C GLU A 40 -1.916 -3.201 25.194 1.00 0.00 C ATOM 589 O GLU A 40 -2.643 -4.195 25.069 1.00 0.00 O ATOM 590 CB GLU A 40 -2.464 -1.123 26.589 1.00 0.00 C ATOM 591 CG GLU A 40 -3.143 -1.897 27.721 1.00 0.00 C ATOM 592 CD GLU A 40 -2.997 -1.086 29.003 1.00 0.00 C ATOM 593 OE1 GLU A 40 -1.864 -0.986 29.522 1.00 0.00 O ATOM 594 OE2 GLU A 40 -3.976 -0.442 29.441 1.00 0.00 O ATOM 0 H GLU A 40 -4.562 -1.392 25.257 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.839 -1.183 24.563 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.422 -0.959 26.865 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -2.933 -0.142 26.517 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.196 -2.061 27.492 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.686 -2.880 27.838 1.00 0.00 H new ATOM 601 N GLY A 41 -0.591 -3.296 25.329 1.00 0.00 N ATOM 602 CA GLY A 41 0.159 -4.556 25.325 1.00 0.00 C ATOM 603 C GLY A 41 0.746 -4.892 23.954 1.00 0.00 C ATOM 604 O GLY A 41 0.713 -4.083 23.033 1.00 0.00 O ATOM 0 H GLY A 41 0.006 -2.478 25.447 1.00 0.00 H new ATOM 0 HA2 GLY A 41 0.966 -4.496 26.056 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.498 -5.366 25.642 1.00 0.00 H new ATOM 608 N LEU A 42 1.358 -6.072 23.843 1.00 0.00 N ATOM 609 CA LEU A 42 2.135 -6.580 22.728 1.00 0.00 C ATOM 610 C LEU A 42 1.250 -6.943 21.508 1.00 0.00 C ATOM 611 O LEU A 42 0.116 -7.383 21.688 1.00 0.00 O ATOM 612 CB LEU A 42 2.796 -7.878 23.242 1.00 0.00 C ATOM 613 CG LEU A 42 3.305 -8.019 24.703 1.00 0.00 C ATOM 614 CD1 LEU A 42 4.334 -6.971 25.126 1.00 0.00 C ATOM 615 CD2 LEU A 42 2.227 -8.183 25.793 1.00 0.00 C ATOM 0 H LEU A 42 1.314 -6.751 24.603 1.00 0.00 H new ATOM 0 HA LEU A 42 2.845 -5.822 22.399 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.078 -8.682 23.080 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.648 -8.076 22.592 1.00 0.00 H new ATOM 0 HG LEU A 42 3.813 -8.981 24.641 1.00 0.00 H new ATOM 0 HD11 LEU A 42 4.631 -7.149 26.160 1.00 0.00 H new ATOM 0 HD12 LEU A 42 5.209 -7.039 24.480 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.897 -5.976 25.040 1.00 0.00 H new ATOM 0 HD21 LEU A 42 2.706 -8.272 26.768 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.570 -7.313 25.789 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.642 -9.081 25.594 1.00 0.00 H new ATOM 627 N HIS A 43 1.808 -6.844 20.298 1.00 0.00 N ATOM 628 CA HIS A 43 1.154 -7.005 18.982 1.00 0.00 C ATOM 629 C HIS A 43 2.179 -7.491 17.937 1.00 0.00 C ATOM 630 O HIS A 43 3.114 -6.748 17.651 1.00 0.00 O ATOM 631 CB HIS A 43 0.591 -5.633 18.532 1.00 0.00 C ATOM 632 CG HIS A 43 -0.403 -5.006 19.457 1.00 0.00 C ATOM 633 ND1 HIS A 43 -1.716 -5.375 19.571 1.00 0.00 N ATOM 634 CD2 HIS A 43 -0.177 -3.977 20.326 1.00 0.00 C ATOM 635 CE1 HIS A 43 -2.271 -4.642 20.550 1.00 0.00 C ATOM 636 NE2 HIS A 43 -1.361 -3.770 21.013 1.00 0.00 N ATOM 0 H HIS A 43 2.801 -6.634 20.198 1.00 0.00 H new ATOM 0 HA HIS A 43 0.351 -7.738 19.066 1.00 0.00 H new ATOM 0 HB2 HIS A 43 1.425 -4.943 18.403 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.124 -5.755 17.555 1.00 0.00 H new ATOM 0 HD2 HIS A 43 0.746 -3.431 20.453 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -3.286 -4.738 20.907 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -1.515 -3.076 21.744 1.00 0.00 H new ATOM 645 N GLY A 44 2.054 -8.695 17.359 1.00 0.00 N ATOM 646 CA GLY A 44 3.027 -9.230 16.370 1.00 0.00 C ATOM 647 C GLY A 44 3.186 -8.339 15.128 1.00 0.00 C ATOM 648 O GLY A 44 2.241 -7.623 14.797 1.00 0.00 O ATOM 0 H GLY A 44 1.281 -9.330 17.557 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.998 -9.345 16.852 1.00 0.00 H new ATOM 0 HA3 GLY A 44 2.707 -10.224 16.057 1.00 0.00 H new ATOM 652 N PHE A 45 4.346 -8.359 14.459 1.00 0.00 N ATOM 653 CA PHE A 45 4.740 -7.418 13.395 1.00 0.00 C ATOM 654 C PHE A 45 5.682 -8.098 12.372 1.00 0.00 C ATOM 655 O PHE A 45 6.872 -8.305 12.628 1.00 0.00 O ATOM 656 CB PHE A 45 5.374 -6.200 14.098 1.00 0.00 C ATOM 657 CG PHE A 45 5.321 -4.874 13.366 1.00 0.00 C ATOM 658 CD1 PHE A 45 4.097 -4.394 12.865 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.462 -4.048 13.325 1.00 0.00 C ATOM 660 CE1 PHE A 45 4.012 -3.098 12.326 1.00 0.00 C ATOM 661 CE2 PHE A 45 6.376 -2.749 12.797 1.00 0.00 C ATOM 662 CZ PHE A 45 5.149 -2.272 12.305 1.00 0.00 C ATOM 0 H PHE A 45 5.065 -9.057 14.649 1.00 0.00 H new ATOM 0 HA PHE A 45 3.883 -7.090 12.806 1.00 0.00 H new ATOM 0 HB2 PHE A 45 4.883 -6.073 15.063 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.419 -6.433 14.300 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.220 -5.023 12.895 1.00 0.00 H new ATOM 0 HD2 PHE A 45 7.406 -4.415 13.701 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.074 -2.738 11.929 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.252 -2.118 12.769 1.00 0.00 H new ATOM 0 HZ PHE A 45 5.080 -1.269 11.910 1.00 0.00 H new ATOM 672 N HIS A 46 5.181 -8.468 11.186 1.00 0.00 N ATOM 673 CA HIS A 46 5.886 -9.410 10.299 1.00 0.00 C ATOM 674 C HIS A 46 5.791 -9.085 8.800 1.00 0.00 C ATOM 675 O HIS A 46 4.741 -8.627 8.345 1.00 0.00 O ATOM 676 CB HIS A 46 5.288 -10.804 10.530 1.00 0.00 C ATOM 677 CG HIS A 46 4.697 -11.059 11.898 1.00 0.00 C ATOM 678 ND1 HIS A 46 3.366 -11.263 12.169 1.00 0.00 N ATOM 679 CD2 HIS A 46 5.343 -11.093 13.098 1.00 0.00 C ATOM 680 CE1 HIS A 46 3.199 -11.512 13.482 1.00 0.00 C ATOM 681 NE2 HIS A 46 4.399 -11.394 14.072 1.00 0.00 N ATOM 0 H HIS A 46 4.292 -8.131 10.817 1.00 0.00 H new ATOM 0 HA HIS A 46 6.944 -9.344 10.553 1.00 0.00 H new ATOM 0 HB2 HIS A 46 4.511 -10.971 9.784 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.067 -11.545 10.350 1.00 0.00 H new ATOM 0 HD1 HIS A 46 2.616 -11.231 11.479 1.00 0.00 H new ATOM 0 HD2 HIS A 46 6.396 -10.918 13.262 1.00 0.00 H new ATOM 0 HE1 HIS A 46 2.269 -11.761 13.971 1.00 0.00 H new ATOM 689 N VAL A 47 6.840 -9.367 8.014 1.00 0.00 N ATOM 690 CA VAL A 47 6.881 -8.981 6.596 1.00 0.00 C ATOM 691 C VAL A 47 6.450 -10.146 5.698 1.00 0.00 C ATOM 692 O VAL A 47 6.774 -11.301 5.967 1.00 0.00 O ATOM 693 CB VAL A 47 8.229 -8.350 6.160 1.00 0.00 C ATOM 694 CG1 VAL A 47 8.886 -7.496 7.262 1.00 0.00 C ATOM 695 CG2 VAL A 47 9.187 -9.335 5.470 1.00 0.00 C ATOM 0 H VAL A 47 7.672 -9.861 8.336 1.00 0.00 H new ATOM 0 HA VAL A 47 6.153 -8.180 6.469 1.00 0.00 H new ATOM 0 HB VAL A 47 7.970 -7.641 5.374 1.00 0.00 H new ATOM 0 HG11 VAL A 47 9.825 -7.084 6.892 1.00 0.00 H new ATOM 0 HG12 VAL A 47 8.217 -6.682 7.539 1.00 0.00 H new ATOM 0 HG13 VAL A 47 9.082 -8.118 8.136 1.00 0.00 H new ATOM 0 HG21 VAL A 47 10.106 -8.817 5.196 1.00 0.00 H new ATOM 0 HG22 VAL A 47 9.421 -10.153 6.151 1.00 0.00 H new ATOM 0 HG23 VAL A 47 8.714 -9.734 4.573 1.00 0.00 H new ATOM 705 N HIS A 48 5.728 -9.847 4.620 1.00 0.00 N ATOM 706 CA HIS A 48 5.264 -10.819 3.628 1.00 0.00 C ATOM 707 C HIS A 48 5.932 -10.529 2.273 1.00 0.00 C ATOM 708 O HIS A 48 5.784 -9.411 1.782 1.00 0.00 O ATOM 709 CB HIS A 48 3.740 -10.698 3.449 1.00 0.00 C ATOM 710 CG HIS A 48 2.849 -11.080 4.602 1.00 0.00 C ATOM 711 ND1 HIS A 48 1.546 -11.492 4.464 1.00 0.00 N ATOM 712 CD2 HIS A 48 3.077 -10.984 5.944 1.00 0.00 C ATOM 713 CE1 HIS A 48 0.984 -11.684 5.671 1.00 0.00 C ATOM 714 NE2 HIS A 48 1.924 -11.415 6.593 1.00 0.00 N ATOM 0 H HIS A 48 5.440 -8.892 4.405 1.00 0.00 H new ATOM 0 HA HIS A 48 5.521 -11.821 3.972 1.00 0.00 H new ATOM 0 HB2 HIS A 48 3.518 -9.664 3.187 1.00 0.00 H new ATOM 0 HB3 HIS A 48 3.457 -11.311 2.594 1.00 0.00 H new ATOM 0 HD1 HIS A 48 1.071 -11.633 3.572 1.00 0.00 H new ATOM 0 HD2 HIS A 48 3.985 -10.637 6.415 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -0.032 -11.996 5.863 1.00 0.00 H new ATOM 722 N GLU A 49 6.606 -11.525 1.671 1.00 0.00 N ATOM 723 CA GLU A 49 7.345 -11.482 0.381 1.00 0.00 C ATOM 724 C GLU A 49 6.478 -11.172 -0.872 1.00 0.00 C ATOM 725 O GLU A 49 6.831 -11.578 -1.969 1.00 0.00 O ATOM 726 CB GLU A 49 8.124 -12.813 0.209 1.00 0.00 C ATOM 727 CG GLU A 49 9.368 -12.792 -0.708 1.00 0.00 C ATOM 728 CD GLU A 49 10.639 -12.374 0.030 1.00 0.00 C ATOM 729 OE1 GLU A 49 10.577 -11.348 0.741 1.00 0.00 O ATOM 730 OE2 GLU A 49 11.661 -13.092 -0.064 1.00 0.00 O ATOM 0 H GLU A 49 6.657 -12.450 2.097 1.00 0.00 H new ATOM 0 HA GLU A 49 8.027 -10.634 0.442 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.439 -13.150 1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 49 7.432 -13.561 -0.178 1.00 0.00 H new ATOM 0 HG2 GLU A 49 9.513 -13.782 -1.140 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.192 -12.106 -1.536 1.00 0.00 H new ATOM 737 N PHE A 50 5.342 -10.483 -0.719 1.00 0.00 N ATOM 738 CA PHE A 50 4.425 -10.020 -1.762 1.00 0.00 C ATOM 739 C PHE A 50 3.771 -8.721 -1.260 1.00 0.00 C ATOM 740 O PHE A 50 3.145 -8.707 -0.200 1.00 0.00 O ATOM 741 CB PHE A 50 3.311 -11.057 -2.046 1.00 0.00 C ATOM 742 CG PHE A 50 3.578 -12.268 -2.938 1.00 0.00 C ATOM 743 CD1 PHE A 50 4.643 -12.305 -3.861 1.00 0.00 C ATOM 744 CD2 PHE A 50 2.637 -13.319 -2.949 1.00 0.00 C ATOM 745 CE1 PHE A 50 4.754 -13.355 -4.791 1.00 0.00 C ATOM 746 CE2 PHE A 50 2.760 -14.386 -3.858 1.00 0.00 C ATOM 747 CZ PHE A 50 3.820 -14.403 -4.782 1.00 0.00 C ATOM 0 H PHE A 50 5.016 -10.215 0.210 1.00 0.00 H new ATOM 0 HA PHE A 50 4.984 -9.867 -2.685 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.975 -11.438 -1.082 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.473 -10.515 -2.485 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.383 -11.518 -3.854 1.00 0.00 H new ATOM 0 HD2 PHE A 50 1.813 -13.304 -2.252 1.00 0.00 H new ATOM 0 HE1 PHE A 50 5.558 -13.355 -5.512 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.041 -15.192 -3.846 1.00 0.00 H new ATOM 0 HZ PHE A 50 3.915 -15.220 -5.482 1.00 0.00 H new ATOM 757 N GLY A 51 3.836 -7.645 -2.043 1.00 0.00 N ATOM 758 CA GLY A 51 3.176 -6.353 -1.810 1.00 0.00 C ATOM 759 C GLY A 51 1.702 -6.297 -2.213 1.00 0.00 C ATOM 760 O GLY A 51 0.953 -5.448 -1.731 1.00 0.00 O ATOM 0 H GLY A 51 4.380 -7.647 -2.906 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.257 -6.107 -0.751 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.717 -5.582 -2.359 1.00 0.00 H new ATOM 764 N ASP A 52 1.301 -7.228 -3.074 1.00 0.00 N ATOM 765 CA ASP A 52 0.031 -7.274 -3.806 1.00 0.00 C ATOM 766 C ASP A 52 -1.170 -7.715 -2.934 1.00 0.00 C ATOM 767 O ASP A 52 -1.936 -8.600 -3.296 1.00 0.00 O ATOM 768 CB ASP A 52 0.311 -8.199 -5.022 1.00 0.00 C ATOM 769 CG ASP A 52 1.147 -7.507 -6.115 1.00 0.00 C ATOM 770 OD1 ASP A 52 1.462 -6.306 -5.960 1.00 0.00 O ATOM 771 OD2 ASP A 52 1.423 -8.109 -7.177 1.00 0.00 O ATOM 0 H ASP A 52 1.894 -8.028 -3.297 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.285 -6.283 -4.132 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.834 -9.092 -4.681 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.636 -8.528 -5.449 1.00 0.00 H new ATOM 776 N ASN A 53 -1.345 -7.052 -1.778 1.00 0.00 N ATOM 777 CA ASN A 53 -2.247 -7.435 -0.669 1.00 0.00 C ATOM 778 C ASN A 53 -2.313 -6.428 0.516 1.00 0.00 C ATOM 779 O ASN A 53 -2.732 -6.768 1.624 1.00 0.00 O ATOM 780 CB ASN A 53 -2.020 -8.879 -0.202 1.00 0.00 C ATOM 781 CG ASN A 53 -0.597 -9.178 0.268 1.00 0.00 C ATOM 782 OD1 ASN A 53 -0.321 -9.389 1.441 1.00 0.00 O ATOM 783 ND2 ASN A 53 0.355 -9.177 -0.644 1.00 0.00 N ATOM 0 H ASN A 53 -0.837 -6.190 -1.578 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.243 -7.386 -1.110 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.711 -9.097 0.612 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.268 -9.555 -1.020 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.322 -9.352 -0.372 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.124 -9.001 -1.622 1.00 0.00 H new ATOM 790 N THR A 54 -1.959 -5.163 0.261 1.00 0.00 N ATOM 791 CA THR A 54 -1.964 -4.001 1.186 1.00 0.00 C ATOM 792 C THR A 54 -3.355 -3.507 1.681 1.00 0.00 C ATOM 793 O THR A 54 -3.617 -2.307 1.695 1.00 0.00 O ATOM 794 CB THR A 54 -1.097 -2.922 0.518 1.00 0.00 C ATOM 795 OG1 THR A 54 -0.924 -1.824 1.370 1.00 0.00 O ATOM 796 CG2 THR A 54 -1.628 -2.399 -0.817 1.00 0.00 C ATOM 0 H THR A 54 -1.635 -4.894 -0.668 1.00 0.00 H new ATOM 0 HA THR A 54 -1.542 -4.308 2.143 1.00 0.00 H new ATOM 0 HB THR A 54 -0.154 -3.429 0.315 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.792 -1.554 1.736 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.948 -1.643 -1.208 1.00 0.00 H new ATOM 0 HG22 THR A 54 -1.702 -3.223 -1.527 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.614 -1.958 -0.669 1.00 0.00 H new ATOM 804 N ALA A 55 -4.254 -4.418 2.077 1.00 0.00 N ATOM 805 CA ALA A 55 -5.647 -4.115 2.469 1.00 0.00 C ATOM 806 C ALA A 55 -6.041 -4.522 3.910 1.00 0.00 C ATOM 807 O ALA A 55 -7.129 -4.150 4.361 1.00 0.00 O ATOM 808 CB ALA A 55 -6.574 -4.810 1.457 1.00 0.00 C ATOM 0 H ALA A 55 -4.032 -5.412 2.137 1.00 0.00 H new ATOM 0 HA ALA A 55 -5.747 -3.030 2.460 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.613 -4.607 1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -6.369 -4.431 0.456 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.397 -5.885 1.481 1.00 0.00 H new ATOM 814 N GLY A 56 -5.192 -5.301 4.592 1.00 0.00 N ATOM 815 CA GLY A 56 -5.488 -5.963 5.872 1.00 0.00 C ATOM 816 C GLY A 56 -5.730 -7.467 5.719 1.00 0.00 C ATOM 817 O GLY A 56 -5.483 -8.053 4.660 1.00 0.00 O ATOM 0 H GLY A 56 -4.248 -5.495 4.258 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.658 -5.801 6.560 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.368 -5.502 6.320 1.00 0.00 H new ATOM 821 N CYS A 57 -6.272 -8.092 6.772 1.00 0.00 N ATOM 822 CA CYS A 57 -6.540 -9.542 6.871 1.00 0.00 C ATOM 823 C CYS A 57 -7.345 -10.157 5.697 1.00 0.00 C ATOM 824 O CYS A 57 -7.264 -11.360 5.467 1.00 0.00 O ATOM 825 CB CYS A 57 -7.238 -9.782 8.225 1.00 0.00 C ATOM 826 SG CYS A 57 -7.396 -11.569 8.538 1.00 0.00 S ATOM 0 H CYS A 57 -6.548 -7.586 7.614 1.00 0.00 H new ATOM 0 HA CYS A 57 -5.584 -10.061 6.806 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -6.666 -9.314 9.026 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -8.224 -9.317 8.223 1.00 0.00 H new ATOM 0 HG CYS A 57 -7.387 -12.210 7.407 1.00 0.00 H new ATOM 832 N THR A 58 -8.089 -9.350 4.925 1.00 0.00 N ATOM 833 CA THR A 58 -8.840 -9.773 3.721 1.00 0.00 C ATOM 834 C THR A 58 -7.973 -10.181 2.524 1.00 0.00 C ATOM 835 O THR A 58 -8.516 -10.630 1.520 1.00 0.00 O ATOM 836 CB THR A 58 -9.844 -8.686 3.318 1.00 0.00 C ATOM 837 OG1 THR A 58 -10.665 -9.214 2.307 1.00 0.00 O ATOM 838 CG2 THR A 58 -9.189 -7.402 2.798 1.00 0.00 C ATOM 0 H THR A 58 -8.191 -8.355 5.123 1.00 0.00 H new ATOM 0 HA THR A 58 -9.363 -10.685 4.009 1.00 0.00 H new ATOM 0 HB THR A 58 -10.403 -8.409 4.212 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.178 -9.913 1.822 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.962 -6.681 2.533 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.549 -6.980 3.573 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.589 -7.631 1.917 1.00 0.00 H new ATOM 846 N SER A 59 -6.655 -10.003 2.589 1.00 0.00 N ATOM 847 CA SER A 59 -5.751 -10.367 1.482 1.00 0.00 C ATOM 848 C SER A 59 -4.343 -10.786 1.945 1.00 0.00 C ATOM 849 O SER A 59 -3.692 -11.595 1.283 1.00 0.00 O ATOM 850 CB SER A 59 -5.708 -9.199 0.482 1.00 0.00 C ATOM 851 OG SER A 59 -5.225 -9.613 -0.783 1.00 0.00 O ATOM 0 H SER A 59 -6.180 -9.607 3.400 1.00 0.00 H new ATOM 0 HA SER A 59 -6.150 -11.257 0.996 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.707 -8.778 0.370 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.070 -8.407 0.874 1.00 0.00 H new ATOM 0 HG SER A 59 -5.212 -8.847 -1.395 1.00 0.00 H new ATOM 857 N ALA A 60 -3.870 -10.302 3.101 1.00 0.00 N ATOM 858 CA ALA A 60 -2.592 -10.721 3.670 1.00 0.00 C ATOM 859 C ALA A 60 -2.768 -11.926 4.611 1.00 0.00 C ATOM 860 O ALA A 60 -3.363 -11.803 5.677 1.00 0.00 O ATOM 861 CB ALA A 60 -1.982 -9.516 4.384 1.00 0.00 C ATOM 0 H ALA A 60 -4.365 -9.610 3.664 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.917 -11.056 2.882 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.024 -9.798 4.821 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.831 -8.708 3.669 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.656 -9.181 5.173 1.00 0.00 H new ATOM 867 N GLY A 61 -2.239 -13.093 4.221 1.00 0.00 N ATOM 868 CA GLY A 61 -2.326 -14.350 4.986 1.00 0.00 C ATOM 869 C GLY A 61 -1.207 -14.511 6.039 1.00 0.00 C ATOM 870 O GLY A 61 -1.141 -13.722 6.980 1.00 0.00 O ATOM 0 H GLY A 61 -1.726 -13.195 3.345 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.293 -14.395 5.486 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.286 -15.191 4.293 1.00 0.00 H new ATOM 874 N PRO A 62 -0.357 -15.555 5.953 1.00 0.00 N ATOM 875 CA PRO A 62 0.865 -15.689 6.748 1.00 0.00 C ATOM 876 C PRO A 62 2.072 -15.104 5.997 1.00 0.00 C ATOM 877 O PRO A 62 1.986 -14.737 4.825 1.00 0.00 O ATOM 878 CB PRO A 62 1.010 -17.201 6.937 1.00 0.00 C ATOM 879 CG PRO A 62 0.544 -17.747 5.586 1.00 0.00 C ATOM 880 CD PRO A 62 -0.551 -16.764 5.158 1.00 0.00 C ATOM 0 HA PRO A 62 0.818 -15.151 7.695 1.00 0.00 H new ATOM 0 HB2 PRO A 62 2.039 -17.486 7.157 1.00 0.00 H new ATOM 0 HB3 PRO A 62 0.394 -17.569 7.758 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.359 -17.778 4.863 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.158 -18.763 5.675 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -0.480 -16.543 4.093 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.541 -17.187 5.330 1.00 0.00 H new ATOM 888 N HIS A 63 3.221 -15.050 6.672 1.00 0.00 N ATOM 889 CA HIS A 63 4.420 -14.382 6.171 1.00 0.00 C ATOM 890 C HIS A 63 5.338 -15.389 5.472 1.00 0.00 C ATOM 891 O HIS A 63 5.883 -16.294 6.111 1.00 0.00 O ATOM 892 CB HIS A 63 5.144 -13.599 7.290 1.00 0.00 C ATOM 893 CG HIS A 63 4.669 -13.813 8.704 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.427 -14.152 9.836 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.413 -13.501 9.148 1.00 0.00 C ATOM 896 CE1 HIS A 63 4.603 -14.050 10.899 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.381 -13.706 10.487 1.00 0.00 N ATOM 0 H HIS A 63 3.345 -15.474 7.591 1.00 0.00 H new ATOM 0 HA HIS A 63 4.119 -13.642 5.429 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.203 -13.853 7.248 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.062 -12.536 7.064 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.592 -13.153 8.539 1.00 0.00 H new ATOM 0 HE1 HIS A 63 4.888 -14.221 11.927 1.00 0.00 H new ATOM 0 HE2 HIS A 63 2.558 -13.613 11.082 1.00 0.00 H new ATOM 905 N PHE A 64 5.509 -15.212 4.160 1.00 0.00 N ATOM 906 CA PHE A 64 6.379 -16.038 3.324 1.00 0.00 C ATOM 907 C PHE A 64 7.842 -16.026 3.799 1.00 0.00 C ATOM 908 O PHE A 64 8.358 -15.029 4.309 1.00 0.00 O ATOM 909 CB PHE A 64 6.248 -15.600 1.859 1.00 0.00 C ATOM 910 CG PHE A 64 4.820 -15.564 1.341 1.00 0.00 C ATOM 911 CD1 PHE A 64 4.045 -16.738 1.332 1.00 0.00 C ATOM 912 CD2 PHE A 64 4.254 -14.354 0.891 1.00 0.00 C ATOM 913 CE1 PHE A 64 2.707 -16.700 0.896 1.00 0.00 C ATOM 914 CE2 PHE A 64 2.918 -14.317 0.457 1.00 0.00 C ATOM 915 CZ PHE A 64 2.143 -15.490 0.462 1.00 0.00 C ATOM 0 H PHE A 64 5.035 -14.474 3.639 1.00 0.00 H new ATOM 0 HA PHE A 64 6.052 -17.074 3.413 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.687 -14.609 1.748 1.00 0.00 H new ATOM 0 HB3 PHE A 64 6.831 -16.278 1.236 1.00 0.00 H new ATOM 0 HD1 PHE A 64 4.478 -17.671 1.661 1.00 0.00 H new ATOM 0 HD2 PHE A 64 4.849 -13.453 0.880 1.00 0.00 H new ATOM 0 HE1 PHE A 64 2.114 -17.603 0.895 1.00 0.00 H new ATOM 0 HE2 PHE A 64 2.486 -13.387 0.119 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.115 -15.460 0.132 1.00 0.00 H new ATOM 925 N ASN A 65 8.499 -17.169 3.614 1.00 0.00 N ATOM 926 CA ASN A 65 9.805 -17.507 4.176 1.00 0.00 C ATOM 927 C ASN A 65 10.825 -17.968 3.102 1.00 0.00 C ATOM 928 O ASN A 65 11.006 -19.171 2.923 1.00 0.00 O ATOM 929 CB ASN A 65 9.563 -18.567 5.274 1.00 0.00 C ATOM 930 CG ASN A 65 8.907 -19.871 4.817 1.00 0.00 C ATOM 931 OD1 ASN A 65 8.162 -19.924 3.848 1.00 0.00 O ATOM 932 ND2 ASN A 65 9.141 -20.962 5.524 1.00 0.00 N ATOM 0 H ASN A 65 8.117 -17.921 3.040 1.00 0.00 H new ATOM 0 HA ASN A 65 10.268 -16.620 4.608 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.521 -18.808 5.735 1.00 0.00 H new ATOM 0 HB3 ASN A 65 8.939 -18.122 6.049 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.701 -21.844 5.261 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.761 -20.922 6.333 1.00 0.00 H new ATOM 939 N PRO A 66 11.554 -17.052 2.427 1.00 0.00 N ATOM 940 CA PRO A 66 12.482 -17.399 1.340 1.00 0.00 C ATOM 941 C PRO A 66 13.635 -18.313 1.786 1.00 0.00 C ATOM 942 O PRO A 66 14.022 -19.202 1.039 1.00 0.00 O ATOM 943 CB PRO A 66 13.011 -16.064 0.804 1.00 0.00 C ATOM 944 CG PRO A 66 12.891 -15.152 2.021 1.00 0.00 C ATOM 945 CD PRO A 66 11.568 -15.610 2.632 1.00 0.00 C ATOM 0 HA PRO A 66 11.960 -17.975 0.576 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.041 -16.145 0.457 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.419 -15.700 -0.036 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.725 -15.280 2.711 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.868 -14.099 1.741 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.511 -15.359 3.691 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.719 -15.131 2.145 1.00 0.00 H new ATOM 953 N LEU A 67 14.131 -18.161 3.019 1.00 0.00 N ATOM 954 CA LEU A 67 15.154 -19.045 3.600 1.00 0.00 C ATOM 955 C LEU A 67 14.578 -20.398 4.072 1.00 0.00 C ATOM 956 O LEU A 67 15.320 -21.238 4.560 1.00 0.00 O ATOM 957 CB LEU A 67 15.895 -18.301 4.738 1.00 0.00 C ATOM 958 CG LEU A 67 16.963 -17.255 4.348 1.00 0.00 C ATOM 959 CD1 LEU A 67 18.063 -17.845 3.453 1.00 0.00 C ATOM 960 CD2 LEU A 67 16.372 -15.998 3.693 1.00 0.00 C ATOM 0 H LEU A 67 13.833 -17.416 3.649 1.00 0.00 H new ATOM 0 HA LEU A 67 15.870 -19.294 2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.146 -17.800 5.352 1.00 0.00 H new ATOM 0 HB3 LEU A 67 16.376 -19.049 5.368 1.00 0.00 H new ATOM 0 HG LEU A 67 17.413 -16.952 5.293 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.788 -17.069 3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 67 18.565 -18.657 3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 67 17.618 -18.229 2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 67 17.176 -15.305 3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 67 15.840 -16.278 2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 67 15.680 -15.518 4.385 1.00 0.00 H new ATOM 972 N SER A 68 13.256 -20.576 4.004 1.00 0.00 N ATOM 973 CA SER A 68 12.502 -21.788 4.369 1.00 0.00 C ATOM 974 C SER A 68 12.641 -22.131 5.864 1.00 0.00 C ATOM 975 O SER A 68 12.781 -23.293 6.251 1.00 0.00 O ATOM 976 CB SER A 68 12.916 -22.963 3.464 1.00 0.00 C ATOM 977 OG SER A 68 12.108 -24.093 3.736 1.00 0.00 O ATOM 0 H SER A 68 12.641 -19.833 3.672 1.00 0.00 H new ATOM 0 HA SER A 68 11.443 -21.590 4.205 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.816 -22.678 2.417 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.965 -23.208 3.629 1.00 0.00 H new ATOM 0 HG SER A 68 12.075 -24.246 4.703 1.00 0.00 H new ATOM 983 N ARG A 69 12.466 -21.113 6.715 1.00 0.00 N ATOM 984 CA ARG A 69 12.617 -21.231 8.167 1.00 0.00 C ATOM 985 C ARG A 69 11.352 -20.942 8.959 1.00 0.00 C ATOM 986 O ARG A 69 10.321 -20.551 8.398 1.00 0.00 O ATOM 987 CB ARG A 69 13.815 -20.433 8.699 1.00 0.00 C ATOM 988 CG ARG A 69 14.320 -19.131 8.071 1.00 0.00 C ATOM 989 CD ARG A 69 15.650 -18.980 8.820 1.00 0.00 C ATOM 990 NE ARG A 69 16.298 -17.680 8.792 1.00 0.00 N ATOM 991 CZ ARG A 69 17.468 -17.504 9.411 1.00 0.00 C ATOM 992 NH1 ARG A 69 18.121 -18.511 9.973 1.00 0.00 N ATOM 993 NH2 ARG A 69 17.964 -16.292 9.532 1.00 0.00 N ATOM 0 H ARG A 69 12.213 -20.174 6.409 1.00 0.00 H new ATOM 0 HA ARG A 69 12.824 -22.288 8.332 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.589 -20.202 9.740 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.662 -21.119 8.701 1.00 0.00 H new ATOM 0 HG2 ARG A 69 14.455 -19.212 6.992 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.645 -18.293 8.246 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.480 -19.247 9.863 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.348 -19.712 8.414 1.00 0.00 H new ATOM 0 HE ARG A 69 15.859 -16.902 8.300 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.732 -19.453 9.940 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.013 -18.344 10.438 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.455 -15.493 9.154 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.857 -16.151 10.004 1.00 0.00 H new ATOM 1007 N LYS A 70 11.451 -21.114 10.278 1.00 0.00 N ATOM 1008 CA LYS A 70 10.398 -20.793 11.243 1.00 0.00 C ATOM 1009 C LYS A 70 10.206 -19.279 11.390 1.00 0.00 C ATOM 1010 O LYS A 70 11.091 -18.476 11.077 1.00 0.00 O ATOM 1011 CB LYS A 70 10.717 -21.364 12.645 1.00 0.00 C ATOM 1012 CG LYS A 70 11.293 -22.787 12.703 1.00 0.00 C ATOM 1013 CD LYS A 70 11.822 -23.079 14.118 1.00 0.00 C ATOM 1014 CE LYS A 70 11.514 -24.512 14.555 1.00 0.00 C ATOM 1015 NZ LYS A 70 10.078 -24.664 14.886 1.00 0.00 N ATOM 0 H LYS A 70 12.291 -21.492 10.717 1.00 0.00 H new ATOM 0 HA LYS A 70 9.487 -21.247 10.853 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.424 -20.692 13.132 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.801 -21.345 13.235 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.524 -23.512 12.436 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.097 -22.893 11.975 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.899 -22.915 14.144 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.375 -22.380 14.825 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.784 -25.206 13.759 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.121 -24.771 15.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 9.845 -25.674 14.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 9.878 -24.191 15.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 9.501 -24.234 14.135 1.00 0.00 H new ATOM 1029 N HIS A 71 9.037 -18.889 11.894 1.00 0.00 N ATOM 1030 CA HIS A 71 8.849 -17.534 12.387 1.00 0.00 C ATOM 1031 C HIS A 71 9.720 -17.409 13.651 1.00 0.00 C ATOM 1032 O HIS A 71 9.549 -18.198 14.579 1.00 0.00 O ATOM 1033 CB HIS A 71 7.366 -17.289 12.649 1.00 0.00 C ATOM 1034 CG HIS A 71 7.166 -15.870 13.058 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.290 -14.721 12.266 1.00 0.00 N ATOM 1036 CD2 HIS A 71 6.991 -15.454 14.340 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.199 -13.668 13.102 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.951 -14.105 14.332 1.00 0.00 N ATOM 0 H HIS A 71 8.215 -19.488 11.970 1.00 0.00 H new ATOM 0 HA HIS A 71 9.154 -16.774 11.668 1.00 0.00 H new ATOM 0 HB2 HIS A 71 6.786 -17.506 11.752 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.007 -17.959 13.431 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.900 -16.089 15.209 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.310 -12.632 12.817 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.761 -13.515 15.142 1.00 0.00 H new ATOM 1046 N GLY A 72 10.671 -16.471 13.658 1.00 0.00 N ATOM 1047 CA GLY A 72 11.744 -16.445 14.657 1.00 0.00 C ATOM 1048 C GLY A 72 12.352 -15.071 14.922 1.00 0.00 C ATOM 1049 O GLY A 72 11.811 -14.061 14.468 1.00 0.00 O ATOM 0 H GLY A 72 10.720 -15.713 12.977 1.00 0.00 H new ATOM 0 HA2 GLY A 72 11.354 -16.839 15.596 1.00 0.00 H new ATOM 0 HA3 GLY A 72 12.537 -17.119 14.333 1.00 0.00 H new ATOM 1053 N GLY A 73 13.476 -15.023 15.645 1.00 0.00 N ATOM 1054 CA GLY A 73 14.213 -13.789 15.922 1.00 0.00 C ATOM 1055 C GLY A 73 14.355 -13.440 17.411 1.00 0.00 C ATOM 1056 O GLY A 73 15.335 -13.886 17.996 1.00 0.00 O ATOM 0 H GLY A 73 13.903 -15.852 16.059 1.00 0.00 H new ATOM 0 HA2 GLY A 73 15.209 -13.873 15.487 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.713 -12.963 15.416 1.00 0.00 H new ATOM 1060 N PRO A 74 13.474 -12.621 18.028 1.00 0.00 N ATOM 1061 CA PRO A 74 13.647 -12.068 19.385 1.00 0.00 C ATOM 1062 C PRO A 74 13.416 -13.072 20.545 1.00 0.00 C ATOM 1063 O PRO A 74 12.648 -12.823 21.471 1.00 0.00 O ATOM 1064 CB PRO A 74 12.753 -10.824 19.430 1.00 0.00 C ATOM 1065 CG PRO A 74 11.625 -11.193 18.477 1.00 0.00 C ATOM 1066 CD PRO A 74 12.345 -11.970 17.377 1.00 0.00 C ATOM 0 HA PRO A 74 14.691 -11.810 19.560 1.00 0.00 H new ATOM 0 HB2 PRO A 74 12.385 -10.625 20.437 1.00 0.00 H new ATOM 0 HB3 PRO A 74 13.285 -9.930 19.103 1.00 0.00 H new ATOM 0 HG2 PRO A 74 10.864 -11.800 18.968 1.00 0.00 H new ATOM 0 HG3 PRO A 74 11.123 -10.309 18.084 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.682 -12.703 16.918 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.682 -11.303 16.583 1.00 0.00 H new ATOM 1074 N LYS A 75 14.027 -14.251 20.396 1.00 0.00 N ATOM 1075 CA LYS A 75 14.321 -15.364 21.325 1.00 0.00 C ATOM 1076 C LYS A 75 15.067 -16.554 20.663 1.00 0.00 C ATOM 1077 O LYS A 75 15.368 -17.524 21.352 1.00 0.00 O ATOM 1078 CB LYS A 75 13.120 -15.809 22.177 1.00 0.00 C ATOM 1079 CG LYS A 75 12.112 -16.631 21.371 1.00 0.00 C ATOM 1080 CD LYS A 75 10.769 -16.738 22.097 1.00 0.00 C ATOM 1081 CE LYS A 75 10.087 -15.360 22.109 1.00 0.00 C ATOM 1082 NZ LYS A 75 8.611 -15.463 22.026 1.00 0.00 N ATOM 0 H LYS A 75 14.387 -14.489 19.472 1.00 0.00 H new ATOM 0 HA LYS A 75 15.028 -14.934 22.034 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.475 -16.399 23.022 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.623 -14.930 22.589 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.963 -16.171 20.394 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.513 -17.629 21.195 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.131 -17.468 21.599 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.921 -17.090 23.117 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.361 -14.829 23.021 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.455 -14.767 21.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.244 -14.706 21.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.349 -16.387 21.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.202 -15.368 22.978 1.00 0.00 H new ATOM 1096 N ASP A 76 15.267 -16.529 19.339 1.00 0.00 N ATOM 1097 CA ASP A 76 15.684 -17.637 18.485 1.00 0.00 C ATOM 1098 C ASP A 76 16.808 -17.197 17.498 1.00 0.00 C ATOM 1099 O ASP A 76 17.235 -16.044 17.499 1.00 0.00 O ATOM 1100 CB ASP A 76 14.367 -18.146 17.842 1.00 0.00 C ATOM 1101 CG ASP A 76 14.517 -18.554 16.387 1.00 0.00 C ATOM 1102 OD1 ASP A 76 14.365 -17.649 15.541 1.00 0.00 O ATOM 1103 OD2 ASP A 76 14.927 -19.702 16.128 1.00 0.00 O ATOM 0 H ASP A 76 15.131 -15.672 18.804 1.00 0.00 H new ATOM 0 HA ASP A 76 16.161 -18.459 19.018 1.00 0.00 H new ATOM 0 HB2 ASP A 76 14.000 -18.999 18.413 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.611 -17.364 17.915 1.00 0.00 H new ATOM 1108 N GLU A 77 17.318 -18.131 16.693 1.00 0.00 N ATOM 1109 CA GLU A 77 18.444 -17.991 15.749 1.00 0.00 C ATOM 1110 C GLU A 77 17.986 -18.030 14.267 1.00 0.00 C ATOM 1111 O GLU A 77 18.792 -17.876 13.344 1.00 0.00 O ATOM 1112 CB GLU A 77 19.497 -19.076 16.071 1.00 0.00 C ATOM 1113 CG GLU A 77 20.917 -18.704 15.602 1.00 0.00 C ATOM 1114 CD GLU A 77 21.989 -19.693 16.082 1.00 0.00 C ATOM 1115 OE1 GLU A 77 21.995 -20.014 17.291 1.00 0.00 O ATOM 1116 OE2 GLU A 77 22.830 -20.087 15.244 1.00 0.00 O ATOM 0 H GLU A 77 16.932 -19.075 16.678 1.00 0.00 H new ATOM 0 HA GLU A 77 18.895 -17.007 15.877 1.00 0.00 H new ATOM 0 HB2 GLU A 77 19.511 -19.251 17.147 1.00 0.00 H new ATOM 0 HB3 GLU A 77 19.200 -20.013 15.599 1.00 0.00 H new ATOM 0 HG2 GLU A 77 20.933 -18.660 14.513 1.00 0.00 H new ATOM 0 HG3 GLU A 77 21.163 -17.706 15.965 1.00 0.00 H new ATOM 1123 N GLU A 78 16.694 -18.277 14.018 1.00 0.00 N ATOM 1124 CA GLU A 78 16.094 -18.345 12.700 1.00 0.00 C ATOM 1125 C GLU A 78 15.742 -16.915 12.255 1.00 0.00 C ATOM 1126 O GLU A 78 16.627 -16.103 11.994 1.00 0.00 O ATOM 1127 CB GLU A 78 14.910 -19.337 12.727 1.00 0.00 C ATOM 1128 CG GLU A 78 15.371 -20.797 12.829 1.00 0.00 C ATOM 1129 CD GLU A 78 15.471 -21.405 11.435 1.00 0.00 C ATOM 1130 OE1 GLU A 78 16.427 -21.055 10.697 1.00 0.00 O ATOM 1131 OE2 GLU A 78 14.480 -22.084 11.068 1.00 0.00 O ATOM 0 H GLU A 78 16.020 -18.440 14.766 1.00 0.00 H new ATOM 0 HA GLU A 78 16.779 -18.739 11.949 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.263 -19.103 13.573 1.00 0.00 H new ATOM 0 HB3 GLU A 78 14.313 -19.210 11.824 1.00 0.00 H new ATOM 0 HG2 GLU A 78 16.338 -20.848 13.329 1.00 0.00 H new ATOM 0 HG3 GLU A 78 14.668 -21.368 13.435 1.00 0.00 H new ATOM 1138 N ARG A 79 14.448 -16.600 12.127 1.00 0.00 N ATOM 1139 CA ARG A 79 13.876 -15.306 11.705 1.00 0.00 C ATOM 1140 C ARG A 79 13.676 -15.325 10.192 1.00 0.00 C ATOM 1141 O ARG A 79 14.616 -15.472 9.404 1.00 0.00 O ATOM 1142 CB ARG A 79 14.709 -14.063 12.140 1.00 0.00 C ATOM 1143 CG ARG A 79 13.919 -12.743 12.121 1.00 0.00 C ATOM 1144 CD ARG A 79 14.673 -11.522 12.675 1.00 0.00 C ATOM 1145 NE ARG A 79 15.473 -10.809 11.660 1.00 0.00 N ATOM 1146 CZ ARG A 79 16.005 -9.594 11.806 1.00 0.00 C ATOM 1147 NH1 ARG A 79 15.881 -8.860 12.887 1.00 0.00 N ATOM 1148 NH2 ARG A 79 16.689 -9.028 10.845 1.00 0.00 N ATOM 0 H ARG A 79 13.720 -17.285 12.328 1.00 0.00 H new ATOM 0 HA ARG A 79 12.921 -15.196 12.220 1.00 0.00 H new ATOM 0 HB2 ARG A 79 15.093 -14.230 13.146 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.572 -13.968 11.481 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.621 -12.531 11.094 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.004 -12.877 12.697 1.00 0.00 H new ATOM 0 HD2 ARG A 79 13.954 -10.829 13.111 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.331 -11.847 13.481 1.00 0.00 H new ATOM 0 HE ARG A 79 15.633 -11.285 10.772 1.00 0.00 H new ATOM 0 HH11 ARG A 79 15.351 -9.212 13.684 1.00 0.00 H new ATOM 0 HH12 ARG A 79 16.315 -7.938 12.930 1.00 0.00 H new ATOM 0 HH21 ARG A 79 16.825 -9.516 9.960 1.00 0.00 H new ATOM 0 HH22 ARG A 79 17.086 -8.098 10.981 1.00 0.00 H new ATOM 1162 N HIS A 80 12.425 -15.173 9.762 1.00 0.00 N ATOM 1163 CA HIS A 80 12.113 -14.917 8.352 1.00 0.00 C ATOM 1164 C HIS A 80 12.848 -13.650 7.880 1.00 0.00 C ATOM 1165 O HIS A 80 13.182 -12.793 8.693 1.00 0.00 O ATOM 1166 CB HIS A 80 10.597 -14.753 8.117 1.00 0.00 C ATOM 1167 CG HIS A 80 9.753 -15.936 8.516 1.00 0.00 C ATOM 1168 ND1 HIS A 80 8.486 -15.943 9.133 1.00 0.00 N ATOM 1169 CD2 HIS A 80 10.076 -17.234 8.253 1.00 0.00 C ATOM 1170 CE1 HIS A 80 8.050 -17.220 9.114 1.00 0.00 C ATOM 1171 NE2 HIS A 80 9.022 -18.002 8.627 1.00 0.00 N ATOM 0 H HIS A 80 11.607 -15.222 10.369 1.00 0.00 H new ATOM 0 HA HIS A 80 12.447 -15.781 7.777 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.253 -13.879 8.669 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.430 -14.548 7.060 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.003 -17.587 7.825 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.076 -17.556 9.438 1.00 0.00 H new ATOM 0 HE2 HIS A 80 8.977 -19.018 8.549 1.00 0.00 H new ATOM 1179 N VAL A 81 13.029 -13.503 6.566 1.00 0.00 N ATOM 1180 CA VAL A 81 13.641 -12.325 5.912 1.00 0.00 C ATOM 1181 C VAL A 81 13.178 -10.977 6.506 1.00 0.00 C ATOM 1182 O VAL A 81 13.963 -10.036 6.587 1.00 0.00 O ATOM 1183 CB VAL A 81 13.409 -12.410 4.390 1.00 0.00 C ATOM 1184 CG1 VAL A 81 11.926 -12.236 4.020 1.00 0.00 C ATOM 1185 CG2 VAL A 81 14.337 -11.463 3.623 1.00 0.00 C ATOM 0 H VAL A 81 12.747 -14.220 5.898 1.00 0.00 H new ATOM 0 HA VAL A 81 14.712 -12.352 6.111 1.00 0.00 H new ATOM 0 HB VAL A 81 13.675 -13.419 4.075 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.811 -12.303 2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 81 11.338 -13.020 4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 81 11.578 -11.262 4.362 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.144 -11.551 2.554 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.154 -10.437 3.941 1.00 0.00 H new ATOM 0 HG23 VAL A 81 15.375 -11.726 3.827 1.00 0.00 H new ATOM 1195 N GLY A 82 11.918 -10.902 6.966 1.00 0.00 N ATOM 1196 CA GLY A 82 11.438 -9.824 7.827 1.00 0.00 C ATOM 1197 C GLY A 82 10.374 -10.301 8.824 1.00 0.00 C ATOM 1198 O GLY A 82 9.299 -10.780 8.463 1.00 0.00 O ATOM 0 H GLY A 82 11.204 -11.596 6.745 1.00 0.00 H new ATOM 0 HA2 GLY A 82 12.279 -9.398 8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 82 11.022 -9.027 7.210 1.00 0.00 H new ATOM 1202 N ASP A 83 10.695 -10.065 10.087 1.00 0.00 N ATOM 1203 CA ASP A 83 9.965 -10.399 11.312 1.00 0.00 C ATOM 1204 C ASP A 83 10.464 -9.453 12.418 1.00 0.00 C ATOM 1205 O ASP A 83 11.509 -9.708 13.023 1.00 0.00 O ATOM 1206 CB ASP A 83 10.219 -11.868 11.724 1.00 0.00 C ATOM 1207 CG ASP A 83 9.449 -12.939 10.979 1.00 0.00 C ATOM 1208 OD1 ASP A 83 8.392 -12.637 10.388 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.895 -14.101 11.072 1.00 0.00 O ATOM 0 H ASP A 83 11.566 -9.583 10.308 1.00 0.00 H new ATOM 0 HA ASP A 83 8.893 -10.283 11.150 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.283 -12.073 11.606 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.992 -11.965 12.786 1.00 0.00 H new ATOM 1214 N LEU A 84 9.754 -8.355 12.669 1.00 0.00 N ATOM 1215 CA LEU A 84 10.121 -7.410 13.724 1.00 0.00 C ATOM 1216 C LEU A 84 9.337 -7.709 15.002 1.00 0.00 C ATOM 1217 O LEU A 84 8.762 -6.827 15.635 1.00 0.00 O ATOM 1218 CB LEU A 84 9.918 -5.990 13.193 1.00 0.00 C ATOM 1219 CG LEU A 84 10.831 -5.579 12.026 1.00 0.00 C ATOM 1220 CD1 LEU A 84 12.314 -5.921 12.243 1.00 0.00 C ATOM 1221 CD2 LEU A 84 10.369 -6.064 10.640 1.00 0.00 C ATOM 0 H LEU A 84 8.914 -8.096 12.152 1.00 0.00 H new ATOM 0 HA LEU A 84 11.172 -7.512 13.996 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.881 -5.886 12.873 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.070 -5.289 14.014 1.00 0.00 H new ATOM 0 HG LEU A 84 10.736 -4.493 12.026 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.892 -5.600 11.377 1.00 0.00 H new ATOM 0 HD12 LEU A 84 12.679 -5.409 13.133 1.00 0.00 H new ATOM 0 HD13 LEU A 84 12.424 -6.998 12.374 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.075 -5.726 9.882 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.323 -7.153 10.632 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.381 -5.657 10.423 1.00 0.00 H new ATOM 1233 N GLY A 85 9.429 -8.981 15.391 1.00 0.00 N ATOM 1234 CA GLY A 85 8.843 -9.564 16.602 1.00 0.00 C ATOM 1235 C GLY A 85 7.409 -9.111 16.862 1.00 0.00 C ATOM 1236 O GLY A 85 6.497 -9.410 16.096 1.00 0.00 O ATOM 0 H GLY A 85 9.942 -9.671 14.841 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.863 -10.651 16.519 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.461 -9.298 17.460 1.00 0.00 H new ATOM 1240 N ASN A 86 7.241 -8.377 17.964 1.00 0.00 N ATOM 1241 CA ASN A 86 6.001 -7.710 18.337 1.00 0.00 C ATOM 1242 C ASN A 86 6.226 -6.247 18.781 1.00 0.00 C ATOM 1243 O ASN A 86 7.153 -5.941 19.527 1.00 0.00 O ATOM 1244 CB ASN A 86 5.241 -8.545 19.389 1.00 0.00 C ATOM 1245 CG ASN A 86 5.985 -8.760 20.702 1.00 0.00 C ATOM 1246 OD1 ASN A 86 5.898 -7.959 21.620 1.00 0.00 O ATOM 1247 ND2 ASN A 86 6.679 -9.873 20.866 1.00 0.00 N ATOM 0 H ASN A 86 7.990 -8.228 18.640 1.00 0.00 H new ATOM 0 HA ASN A 86 5.373 -7.645 17.449 1.00 0.00 H new ATOM 0 HB2 ASN A 86 4.291 -8.054 19.603 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.007 -9.518 18.958 1.00 0.00 H new ATOM 0 HD21 ASN A 86 7.139 -10.060 21.757 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.754 -10.544 20.102 1.00 0.00 H new ATOM 1254 N VAL A 87 5.328 -5.365 18.334 1.00 0.00 N ATOM 1255 CA VAL A 87 5.189 -3.955 18.737 1.00 0.00 C ATOM 1256 C VAL A 87 4.212 -3.847 19.908 1.00 0.00 C ATOM 1257 O VAL A 87 3.248 -4.597 19.964 1.00 0.00 O ATOM 1258 CB VAL A 87 4.735 -3.062 17.553 1.00 0.00 C ATOM 1259 CG1 VAL A 87 5.810 -3.078 16.458 1.00 0.00 C ATOM 1260 CG2 VAL A 87 3.363 -3.396 16.947 1.00 0.00 C ATOM 0 H VAL A 87 4.632 -5.629 17.636 1.00 0.00 H new ATOM 0 HA VAL A 87 6.167 -3.592 19.054 1.00 0.00 H new ATOM 0 HB VAL A 87 4.611 -2.067 17.980 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.491 -2.450 15.626 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.747 -2.696 16.863 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.956 -4.099 16.107 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.150 -2.709 16.128 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.371 -4.419 16.570 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.593 -3.298 17.713 1.00 0.00 H new ATOM 1270 N THR A 88 4.437 -2.949 20.869 1.00 0.00 N ATOM 1271 CA THR A 88 3.646 -2.886 22.111 1.00 0.00 C ATOM 1272 C THR A 88 3.011 -1.512 22.267 1.00 0.00 C ATOM 1273 O THR A 88 3.713 -0.510 22.228 1.00 0.00 O ATOM 1274 CB THR A 88 4.538 -3.261 23.292 1.00 0.00 C ATOM 1275 OG1 THR A 88 4.868 -4.616 23.158 1.00 0.00 O ATOM 1276 CG2 THR A 88 3.903 -3.070 24.668 1.00 0.00 C ATOM 0 H THR A 88 5.171 -2.243 20.813 1.00 0.00 H new ATOM 0 HA THR A 88 2.826 -3.603 22.072 1.00 0.00 H new ATOM 0 HB THR A 88 5.397 -2.591 23.256 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.566 -4.848 23.806 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.614 -3.363 25.441 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.633 -2.023 24.802 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.008 -3.688 24.745 1.00 0.00 H new ATOM 1284 N ALA A 89 1.685 -1.470 22.402 1.00 0.00 N ATOM 1285 CA ALA A 89 0.905 -0.242 22.466 1.00 0.00 C ATOM 1286 C ALA A 89 0.537 0.209 23.888 1.00 0.00 C ATOM 1287 O ALA A 89 0.493 -0.592 24.822 1.00 0.00 O ATOM 1288 CB ALA A 89 -0.353 -0.418 21.610 1.00 0.00 C ATOM 0 H ALA A 89 1.113 -2.312 22.471 1.00 0.00 H new ATOM 0 HA ALA A 89 1.536 0.557 22.078 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.949 0.494 21.647 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -0.066 -0.622 20.579 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.941 -1.252 21.994 1.00 0.00 H new ATOM 1294 N ASP A 90 0.223 1.502 23.996 1.00 0.00 N ATOM 1295 CA ASP A 90 -0.362 2.168 25.158 1.00 0.00 C ATOM 1296 C ASP A 90 -1.900 2.004 25.219 1.00 0.00 C ATOM 1297 O ASP A 90 -2.525 1.479 24.298 1.00 0.00 O ATOM 1298 CB ASP A 90 0.053 3.650 25.116 1.00 0.00 C ATOM 1299 CG ASP A 90 -0.359 4.370 26.399 1.00 0.00 C ATOM 1300 OD1 ASP A 90 0.159 3.980 27.468 1.00 0.00 O ATOM 1301 OD2 ASP A 90 -1.335 5.154 26.345 1.00 0.00 O ATOM 0 H ASP A 90 0.381 2.151 23.225 1.00 0.00 H new ATOM 0 HA ASP A 90 0.015 1.702 26.068 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.132 3.726 24.983 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.409 4.137 24.257 1.00 0.00 H new ATOM 1306 N LYS A 91 -2.532 2.491 26.294 1.00 0.00 N ATOM 1307 CA LYS A 91 -3.994 2.565 26.439 1.00 0.00 C ATOM 1308 C LYS A 91 -4.653 3.631 25.547 1.00 0.00 C ATOM 1309 O LYS A 91 -5.848 3.537 25.277 1.00 0.00 O ATOM 1310 CB LYS A 91 -4.398 2.720 27.911 1.00 0.00 C ATOM 1311 CG LYS A 91 -3.863 3.966 28.639 1.00 0.00 C ATOM 1312 CD LYS A 91 -2.488 3.910 29.341 1.00 0.00 C ATOM 1313 CE LYS A 91 -1.705 2.582 29.392 1.00 0.00 C ATOM 1314 NZ LYS A 91 -2.303 1.552 30.275 1.00 0.00 N ATOM 0 H LYS A 91 -2.032 2.853 27.106 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.381 1.612 26.079 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.486 2.732 27.967 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -4.061 1.836 28.453 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.825 4.777 27.912 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.601 4.246 29.390 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.846 4.647 28.858 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.635 4.240 30.369 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.631 2.179 28.382 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.689 2.786 29.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.736 0.681 30.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.318 1.901 31.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.275 1.350 29.964 1.00 0.00 H new ATOM 1328 N ASP A 92 -3.878 4.577 25.011 1.00 0.00 N ATOM 1329 CA ASP A 92 -4.340 5.466 23.929 1.00 0.00 C ATOM 1330 C ASP A 92 -4.435 4.672 22.595 1.00 0.00 C ATOM 1331 O ASP A 92 -4.986 5.140 21.593 1.00 0.00 O ATOM 1332 CB ASP A 92 -3.384 6.684 23.829 1.00 0.00 C ATOM 1333 CG ASP A 92 -2.652 6.829 22.484 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -2.024 5.851 22.013 1.00 0.00 O ATOM 1335 OD2 ASP A 92 -2.824 7.870 21.810 1.00 0.00 O ATOM 0 H ASP A 92 -2.918 4.752 25.309 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.339 5.844 24.146 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.957 7.593 24.013 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -2.641 6.610 24.623 1.00 0.00 H new ATOM 1340 N GLY A 93 -3.843 3.472 22.587 1.00 0.00 N ATOM 1341 CA GLY A 93 -3.837 2.495 21.516 1.00 0.00 C ATOM 1342 C GLY A 93 -2.576 2.499 20.667 1.00 0.00 C ATOM 1343 O GLY A 93 -2.517 1.659 19.774 1.00 0.00 O ATOM 0 H GLY A 93 -3.318 3.143 23.397 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.967 1.502 21.946 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.696 2.677 20.870 1.00 0.00 H new ATOM 1347 N VAL A 94 -1.611 3.413 20.867 1.00 0.00 N ATOM 1348 CA VAL A 94 -0.418 3.545 20.007 1.00 0.00 C ATOM 1349 C VAL A 94 0.786 2.737 20.465 1.00 0.00 C ATOM 1350 O VAL A 94 1.217 2.836 21.610 1.00 0.00 O ATOM 1351 CB VAL A 94 0.032 5.009 19.772 1.00 0.00 C ATOM 1352 CG1 VAL A 94 0.821 5.691 20.908 1.00 0.00 C ATOM 1353 CG2 VAL A 94 0.877 5.133 18.497 1.00 0.00 C ATOM 0 H VAL A 94 -1.635 4.086 21.634 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.771 3.128 19.064 1.00 0.00 H new ATOM 0 HB VAL A 94 -0.922 5.531 19.701 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.074 6.710 20.615 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.211 5.714 21.811 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.736 5.132 21.102 1.00 0.00 H new ATOM 0 HG21 VAL A 94 1.178 6.172 18.359 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.765 4.507 18.587 1.00 0.00 H new ATOM 0 HG23 VAL A 94 0.290 4.808 17.638 1.00 0.00 H new ATOM 1363 N ALA A 95 1.327 1.950 19.539 1.00 0.00 N ATOM 1364 CA ALA A 95 2.654 1.366 19.647 1.00 0.00 C ATOM 1365 C ALA A 95 3.609 2.335 18.942 1.00 0.00 C ATOM 1366 O ALA A 95 3.444 2.594 17.748 1.00 0.00 O ATOM 1367 CB ALA A 95 2.673 -0.032 19.018 1.00 0.00 C ATOM 0 H ALA A 95 0.843 1.698 18.677 1.00 0.00 H new ATOM 0 HA ALA A 95 2.958 1.232 20.685 1.00 0.00 H new ATOM 0 HB1 ALA A 95 3.673 -0.457 19.106 1.00 0.00 H new ATOM 0 HB2 ALA A 95 1.959 -0.673 19.535 1.00 0.00 H new ATOM 0 HB3 ALA A 95 2.401 0.039 17.965 1.00 0.00 H new ATOM 1373 N ASP A 96 4.588 2.864 19.671 1.00 0.00 N ATOM 1374 CA ASP A 96 5.673 3.675 19.126 1.00 0.00 C ATOM 1375 C ASP A 96 6.798 2.735 18.694 1.00 0.00 C ATOM 1376 O ASP A 96 7.080 1.723 19.337 1.00 0.00 O ATOM 1377 CB ASP A 96 6.151 4.725 20.146 1.00 0.00 C ATOM 1378 CG ASP A 96 7.182 5.719 19.577 1.00 0.00 C ATOM 1379 OD1 ASP A 96 7.315 5.787 18.331 1.00 0.00 O ATOM 1380 OD2 ASP A 96 7.820 6.412 20.402 1.00 0.00 O ATOM 0 H ASP A 96 4.650 2.738 20.681 1.00 0.00 H new ATOM 0 HA ASP A 96 5.324 4.237 18.260 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.288 5.281 20.513 1.00 0.00 H new ATOM 0 HB3 ASP A 96 6.588 4.213 21.003 1.00 0.00 H new ATOM 1385 N VAL A 97 7.404 3.059 17.563 1.00 0.00 N ATOM 1386 CA VAL A 97 8.334 2.181 16.835 1.00 0.00 C ATOM 1387 C VAL A 97 9.611 2.918 16.396 1.00 0.00 C ATOM 1388 O VAL A 97 9.549 3.989 15.799 1.00 0.00 O ATOM 1389 CB VAL A 97 7.543 1.548 15.664 1.00 0.00 C ATOM 1390 CG1 VAL A 97 8.410 1.108 14.473 1.00 0.00 C ATOM 1391 CG2 VAL A 97 6.738 0.329 16.146 1.00 0.00 C ATOM 0 H VAL A 97 7.266 3.961 17.106 1.00 0.00 H new ATOM 0 HA VAL A 97 8.706 1.389 17.485 1.00 0.00 H new ATOM 0 HB VAL A 97 6.887 2.345 15.313 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.774 0.676 13.700 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.938 1.972 14.068 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.134 0.364 14.805 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.190 -0.100 15.307 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.419 -0.418 16.555 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.034 0.640 16.918 1.00 0.00 H new ATOM 1401 N SER A 98 10.784 2.319 16.667 1.00 0.00 N ATOM 1402 CA SER A 98 12.118 2.886 16.388 1.00 0.00 C ATOM 1403 C SER A 98 13.235 1.809 16.273 1.00 0.00 C ATOM 1404 O SER A 98 14.176 1.784 17.071 1.00 0.00 O ATOM 1405 CB SER A 98 12.462 3.959 17.445 1.00 0.00 C ATOM 1406 OG SER A 98 12.815 3.377 18.689 1.00 0.00 O ATOM 0 H SER A 98 10.833 1.397 17.100 1.00 0.00 H new ATOM 0 HA SER A 98 12.073 3.355 15.405 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.287 4.574 17.084 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.607 4.621 17.583 1.00 0.00 H new ATOM 0 HG SER A 98 13.554 2.747 18.558 1.00 0.00 H new ATOM 1412 N ILE A 99 13.145 0.860 15.330 1.00 0.00 N ATOM 1413 CA ILE A 99 14.161 -0.212 15.159 1.00 0.00 C ATOM 1414 C ILE A 99 15.204 0.122 14.086 1.00 0.00 C ATOM 1415 O ILE A 99 14.886 0.656 13.027 1.00 0.00 O ATOM 1416 CB ILE A 99 13.506 -1.596 14.901 1.00 0.00 C ATOM 1417 CG1 ILE A 99 12.659 -2.009 16.128 1.00 0.00 C ATOM 1418 CG2 ILE A 99 14.540 -2.709 14.632 1.00 0.00 C ATOM 1419 CD1 ILE A 99 11.155 -1.946 15.850 1.00 0.00 C ATOM 0 H ILE A 99 12.375 0.806 14.664 1.00 0.00 H new ATOM 0 HA ILE A 99 14.697 -0.272 16.106 1.00 0.00 H new ATOM 0 HB ILE A 99 12.888 -1.486 14.010 1.00 0.00 H new ATOM 0 HG12 ILE A 99 12.928 -3.022 16.427 1.00 0.00 H new ATOM 0 HG13 ILE A 99 12.898 -1.355 16.967 1.00 0.00 H new ATOM 0 HG21 ILE A 99 14.022 -3.652 14.459 1.00 0.00 H new ATOM 0 HG22 ILE A 99 15.130 -2.452 13.752 1.00 0.00 H new ATOM 0 HG23 ILE A 99 15.199 -2.810 15.494 1.00 0.00 H new ATOM 0 HD11 ILE A 99 10.607 -2.245 16.743 1.00 0.00 H new ATOM 0 HD12 ILE A 99 10.878 -0.927 15.578 1.00 0.00 H new ATOM 0 HD13 ILE A 99 10.908 -2.620 15.030 1.00 0.00 H new ATOM 1431 N GLU A 100 16.444 -0.267 14.351 1.00 0.00 N ATOM 1432 CA GLU A 100 17.557 -0.273 13.408 1.00 0.00 C ATOM 1433 C GLU A 100 18.021 -1.720 13.216 1.00 0.00 C ATOM 1434 O GLU A 100 18.089 -2.486 14.178 1.00 0.00 O ATOM 1435 CB GLU A 100 18.665 0.666 13.905 1.00 0.00 C ATOM 1436 CG GLU A 100 19.925 0.651 13.018 1.00 0.00 C ATOM 1437 CD GLU A 100 20.730 1.950 13.071 1.00 0.00 C ATOM 1438 OE1 GLU A 100 20.400 2.865 13.862 1.00 0.00 O ATOM 1439 OE2 GLU A 100 21.626 2.135 12.216 1.00 0.00 O ATOM 0 H GLU A 100 16.715 -0.604 15.275 1.00 0.00 H new ATOM 0 HA GLU A 100 17.255 0.107 12.432 1.00 0.00 H new ATOM 0 HB2 GLU A 100 18.275 1.683 13.952 1.00 0.00 H new ATOM 0 HB3 GLU A 100 18.942 0.384 14.921 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.565 -0.176 13.326 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.630 0.459 11.986 1.00 0.00 H new ATOM 1446 N ASP A 101 18.288 -2.101 11.968 1.00 0.00 N ATOM 1447 CA ASP A 101 18.520 -3.483 11.546 1.00 0.00 C ATOM 1448 C ASP A 101 19.394 -3.555 10.292 1.00 0.00 C ATOM 1449 O ASP A 101 19.332 -2.697 9.407 1.00 0.00 O ATOM 1450 CB ASP A 101 17.162 -4.176 11.333 1.00 0.00 C ATOM 1451 CG ASP A 101 17.285 -5.662 10.979 1.00 0.00 C ATOM 1452 OD1 ASP A 101 17.504 -5.984 9.788 1.00 0.00 O ATOM 1453 OD2 ASP A 101 17.165 -6.508 11.895 1.00 0.00 O ATOM 0 H ASP A 101 18.351 -1.436 11.197 1.00 0.00 H new ATOM 0 HA ASP A 101 19.069 -4.006 12.329 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.565 -4.074 12.239 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.622 -3.664 10.536 1.00 0.00 H new ATOM 1458 N SER A 102 20.212 -4.611 10.231 1.00 0.00 N ATOM 1459 CA SER A 102 21.118 -4.870 9.119 1.00 0.00 C ATOM 1460 C SER A 102 20.823 -6.198 8.396 1.00 0.00 C ATOM 1461 O SER A 102 21.708 -7.039 8.234 1.00 0.00 O ATOM 1462 CB SER A 102 22.581 -4.791 9.592 1.00 0.00 C ATOM 1463 OG SER A 102 23.460 -4.949 8.489 1.00 0.00 O ATOM 0 H SER A 102 20.260 -5.317 10.966 1.00 0.00 H new ATOM 0 HA SER A 102 20.949 -4.089 8.378 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.763 -3.832 10.077 1.00 0.00 H new ATOM 0 HB3 SER A 102 22.774 -5.566 10.334 1.00 0.00 H new ATOM 0 HG SER A 102 23.246 -5.780 8.017 1.00 0.00 H new ATOM 1469 N VAL A 103 19.585 -6.380 7.936 1.00 0.00 N ATOM 1470 CA VAL A 103 19.230 -7.453 6.984 1.00 0.00 C ATOM 1471 C VAL A 103 18.244 -6.986 5.907 1.00 0.00 C ATOM 1472 O VAL A 103 18.306 -7.468 4.778 1.00 0.00 O ATOM 1473 CB VAL A 103 18.748 -8.750 7.686 1.00 0.00 C ATOM 1474 CG1 VAL A 103 17.219 -8.940 7.732 1.00 0.00 C ATOM 1475 CG2 VAL A 103 19.352 -9.987 7.001 1.00 0.00 C ATOM 0 H VAL A 103 18.796 -5.793 8.207 1.00 0.00 H new ATOM 0 HA VAL A 103 20.158 -7.706 6.471 1.00 0.00 H new ATOM 0 HB VAL A 103 19.090 -8.641 8.715 1.00 0.00 H new ATOM 0 HG11 VAL A 103 16.984 -9.874 8.242 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.765 -8.108 8.271 1.00 0.00 H new ATOM 0 HG13 VAL A 103 16.826 -8.972 6.716 1.00 0.00 H new ATOM 0 HG21 VAL A 103 19.004 -10.888 7.505 1.00 0.00 H new ATOM 0 HG22 VAL A 103 19.041 -10.013 5.957 1.00 0.00 H new ATOM 0 HG23 VAL A 103 20.440 -9.938 7.055 1.00 0.00 H new ATOM 1485 N ILE A 104 17.353 -6.035 6.219 1.00 0.00 N ATOM 1486 CA ILE A 104 16.476 -5.404 5.223 1.00 0.00 C ATOM 1487 C ILE A 104 17.034 -4.063 4.725 1.00 0.00 C ATOM 1488 O ILE A 104 17.856 -3.416 5.362 1.00 0.00 O ATOM 1489 CB ILE A 104 15.005 -5.291 5.698 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.693 -4.139 6.681 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.458 -6.639 6.207 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.415 -4.174 8.031 1.00 0.00 C ATOM 0 H ILE A 104 17.220 -5.682 7.167 1.00 0.00 H new ATOM 0 HA ILE A 104 16.462 -6.076 4.365 1.00 0.00 H new ATOM 0 HB ILE A 104 14.466 -5.013 4.792 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.936 -3.197 6.189 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.619 -4.133 6.869 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.424 -6.514 6.530 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.501 -7.375 5.405 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.061 -6.983 7.047 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.112 -3.314 8.628 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.156 -5.092 8.559 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.492 -4.141 7.868 1.00 0.00 H new ATOM 1504 N SER A 105 16.560 -3.642 3.565 1.00 0.00 N ATOM 1505 CA SER A 105 16.998 -2.449 2.851 1.00 0.00 C ATOM 1506 C SER A 105 15.898 -1.973 1.900 1.00 0.00 C ATOM 1507 O SER A 105 14.976 -2.727 1.567 1.00 0.00 O ATOM 1508 CB SER A 105 18.344 -2.711 2.153 1.00 0.00 C ATOM 1509 OG SER A 105 18.202 -3.532 1.003 1.00 0.00 O ATOM 0 H SER A 105 15.824 -4.145 3.070 1.00 0.00 H new ATOM 0 HA SER A 105 17.172 -1.635 3.554 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.793 -1.760 1.865 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.028 -3.187 2.855 1.00 0.00 H new ATOM 0 HG SER A 105 17.428 -4.123 1.116 1.00 0.00 H new ATOM 1515 N LEU A 106 15.978 -0.728 1.428 1.00 0.00 N ATOM 1516 CA LEU A 106 15.089 -0.257 0.376 1.00 0.00 C ATOM 1517 C LEU A 106 15.644 -0.705 -0.979 1.00 0.00 C ATOM 1518 O LEU A 106 16.193 0.071 -1.751 1.00 0.00 O ATOM 1519 CB LEU A 106 14.822 1.257 0.504 1.00 0.00 C ATOM 1520 CG LEU A 106 14.201 1.695 1.850 1.00 0.00 C ATOM 1521 CD1 LEU A 106 14.029 3.217 1.858 1.00 0.00 C ATOM 1522 CD2 LEU A 106 12.854 1.032 2.156 1.00 0.00 C ATOM 0 H LEU A 106 16.648 -0.033 1.759 1.00 0.00 H new ATOM 0 HA LEU A 106 14.101 -0.708 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.762 1.790 0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 106 14.157 1.564 -0.304 1.00 0.00 H new ATOM 0 HG LEU A 106 14.891 1.370 2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.591 3.529 2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.001 3.694 1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 106 13.372 3.513 1.040 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.482 1.390 3.116 1.00 0.00 H new ATOM 0 HD22 LEU A 106 12.138 1.284 1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 106 12.982 -0.050 2.196 1.00 0.00 H new ATOM 1534 N SER A 107 15.498 -2.000 -1.227 1.00 0.00 N ATOM 1535 CA SER A 107 15.744 -2.687 -2.490 1.00 0.00 C ATOM 1536 C SER A 107 14.538 -3.601 -2.767 1.00 0.00 C ATOM 1537 O SER A 107 13.789 -3.921 -1.838 1.00 0.00 O ATOM 1538 CB SER A 107 17.055 -3.478 -2.393 1.00 0.00 C ATOM 1539 OG SER A 107 17.684 -3.569 -3.655 1.00 0.00 O ATOM 0 H SER A 107 15.183 -2.643 -0.501 1.00 0.00 H new ATOM 0 HA SER A 107 15.852 -1.983 -3.315 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.725 -2.994 -1.683 1.00 0.00 H new ATOM 0 HB3 SER A 107 16.853 -4.478 -2.010 1.00 0.00 H new ATOM 0 HG SER A 107 17.682 -4.502 -3.955 1.00 0.00 H new ATOM 1545 N GLY A 108 14.311 -3.974 -4.030 1.00 0.00 N ATOM 1546 CA GLY A 108 13.103 -4.675 -4.496 1.00 0.00 C ATOM 1547 C GLY A 108 13.385 -6.065 -5.051 1.00 0.00 C ATOM 1548 O GLY A 108 12.864 -6.435 -6.098 1.00 0.00 O ATOM 0 H GLY A 108 14.979 -3.793 -4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.399 -4.759 -3.668 1.00 0.00 H new ATOM 0 HA3 GLY A 108 12.619 -4.076 -5.267 1.00 0.00 H new ATOM 1552 N ASP A 109 14.257 -6.790 -4.365 1.00 0.00 N ATOM 1553 CA ASP A 109 14.734 -8.128 -4.679 1.00 0.00 C ATOM 1554 C ASP A 109 14.161 -9.069 -3.606 1.00 0.00 C ATOM 1555 O ASP A 109 13.048 -9.559 -3.729 1.00 0.00 O ATOM 1556 CB ASP A 109 16.283 -8.071 -4.759 1.00 0.00 C ATOM 1557 CG ASP A 109 16.915 -7.054 -3.789 1.00 0.00 C ATOM 1558 OD1 ASP A 109 16.666 -7.165 -2.567 1.00 0.00 O ATOM 1559 OD2 ASP A 109 17.564 -6.086 -4.246 1.00 0.00 O ATOM 0 H ASP A 109 14.681 -6.430 -3.510 1.00 0.00 H new ATOM 0 HA ASP A 109 14.401 -8.513 -5.643 1.00 0.00 H new ATOM 0 HB2 ASP A 109 16.686 -9.061 -4.547 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.577 -7.819 -5.778 1.00 0.00 H new ATOM 1564 N HIS A 110 14.875 -9.233 -2.501 1.00 0.00 N ATOM 1565 CA HIS A 110 14.429 -9.906 -1.280 1.00 0.00 C ATOM 1566 C HIS A 110 14.439 -8.942 -0.086 1.00 0.00 C ATOM 1567 O HIS A 110 14.484 -9.349 1.073 1.00 0.00 O ATOM 1568 CB HIS A 110 15.234 -11.184 -1.061 1.00 0.00 C ATOM 1569 CG HIS A 110 14.835 -12.219 -2.070 1.00 0.00 C ATOM 1570 ND1 HIS A 110 13.786 -13.103 -1.963 1.00 0.00 N ATOM 1571 CD2 HIS A 110 15.293 -12.296 -3.350 1.00 0.00 C ATOM 1572 CE1 HIS A 110 13.643 -13.770 -3.127 1.00 0.00 C ATOM 1573 NE2 HIS A 110 14.579 -13.312 -3.987 1.00 0.00 N ATOM 0 H HIS A 110 15.830 -8.884 -2.424 1.00 0.00 H new ATOM 0 HA HIS A 110 13.390 -10.216 -1.388 1.00 0.00 H new ATOM 0 HB2 HIS A 110 16.300 -10.972 -1.147 1.00 0.00 H new ATOM 0 HB3 HIS A 110 15.065 -11.562 -0.053 1.00 0.00 H new ATOM 0 HD1 HIS A 110 13.207 -13.234 -1.133 1.00 0.00 H new ATOM 0 HD2 HIS A 110 16.066 -11.684 -3.791 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.910 -14.535 -3.335 1.00 0.00 H new ATOM 1581 N SER A 111 14.574 -7.647 -0.351 1.00 0.00 N ATOM 1582 CA SER A 111 14.466 -6.602 0.648 1.00 0.00 C ATOM 1583 C SER A 111 13.028 -6.051 0.762 1.00 0.00 C ATOM 1584 O SER A 111 12.072 -6.742 0.414 1.00 0.00 O ATOM 1585 CB SER A 111 15.555 -5.575 0.357 1.00 0.00 C ATOM 1586 OG SER A 111 16.342 -5.449 1.515 1.00 0.00 O ATOM 0 H SER A 111 14.766 -7.292 -1.288 1.00 0.00 H new ATOM 0 HA SER A 111 14.644 -6.987 1.652 1.00 0.00 H new ATOM 0 HB2 SER A 111 16.166 -5.894 -0.488 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.114 -4.615 0.088 1.00 0.00 H new ATOM 0 HG SER A 111 17.176 -5.950 1.399 1.00 0.00 H new ATOM 1592 N ILE A 112 12.808 -4.855 1.329 1.00 0.00 N ATOM 1593 CA ILE A 112 11.442 -4.407 1.681 1.00 0.00 C ATOM 1594 C ILE A 112 10.701 -3.552 0.646 1.00 0.00 C ATOM 1595 O ILE A 112 9.492 -3.393 0.814 1.00 0.00 O ATOM 1596 CB ILE A 112 11.378 -3.757 3.089 1.00 0.00 C ATOM 1597 CG1 ILE A 112 12.539 -2.782 3.355 1.00 0.00 C ATOM 1598 CG2 ILE A 112 11.294 -4.846 4.171 1.00 0.00 C ATOM 1599 CD1 ILE A 112 12.340 -1.871 4.567 1.00 0.00 C ATOM 0 H ILE A 112 13.544 -4.185 1.553 1.00 0.00 H new ATOM 0 HA ILE A 112 10.887 -5.345 1.689 1.00 0.00 H new ATOM 0 HB ILE A 112 10.471 -3.153 3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 112 13.454 -3.357 3.496 1.00 0.00 H new ATOM 0 HG13 ILE A 112 12.685 -2.162 2.471 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.250 -4.379 5.155 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.398 -5.447 4.014 1.00 0.00 H new ATOM 0 HG23 ILE A 112 12.175 -5.486 4.113 1.00 0.00 H new ATOM 0 HD11 ILE A 112 13.206 -1.219 4.678 1.00 0.00 H new ATOM 0 HD12 ILE A 112 11.445 -1.265 4.424 1.00 0.00 H new ATOM 0 HD13 ILE A 112 12.226 -2.479 5.464 1.00 0.00 H new ATOM 1611 N ILE A 113 11.323 -2.996 -0.400 1.00 0.00 N ATOM 1612 CA ILE A 113 10.550 -2.176 -1.358 1.00 0.00 C ATOM 1613 C ILE A 113 9.668 -3.063 -2.229 1.00 0.00 C ATOM 1614 O ILE A 113 10.142 -4.013 -2.842 1.00 0.00 O ATOM 1615 CB ILE A 113 11.444 -1.197 -2.154 1.00 0.00 C ATOM 1616 CG1 ILE A 113 11.746 0.053 -1.302 1.00 0.00 C ATOM 1617 CG2 ILE A 113 10.855 -0.780 -3.517 1.00 0.00 C ATOM 1618 CD1 ILE A 113 10.530 0.902 -0.883 1.00 0.00 C ATOM 0 H ILE A 113 12.318 -3.088 -0.606 1.00 0.00 H new ATOM 0 HA ILE A 113 9.878 -1.529 -0.794 1.00 0.00 H new ATOM 0 HB ILE A 113 12.365 -1.736 -2.375 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.268 -0.266 -0.400 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.432 0.690 -1.860 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.540 -0.093 -4.014 1.00 0.00 H new ATOM 0 HG22 ILE A 113 10.713 -1.664 -4.138 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.895 -0.287 -3.363 1.00 0.00 H new ATOM 0 HD11 ILE A 113 10.867 1.752 -0.289 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.014 1.263 -1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.848 0.293 -0.290 1.00 0.00 H new ATOM 1630 N GLY A 114 8.369 -2.750 -2.248 1.00 0.00 N ATOM 1631 CA GLY A 114 7.351 -3.563 -2.912 1.00 0.00 C ATOM 1632 C GLY A 114 6.906 -4.781 -2.103 1.00 0.00 C ATOM 1633 O GLY A 114 6.026 -5.493 -2.578 1.00 0.00 O ATOM 0 H GLY A 114 7.993 -1.916 -1.797 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.481 -2.940 -3.120 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.739 -3.900 -3.873 1.00 0.00 H new ATOM 1637 N ARG A 115 7.470 -5.005 -0.907 1.00 0.00 N ATOM 1638 CA ARG A 115 7.114 -6.071 0.040 1.00 0.00 C ATOM 1639 C ARG A 115 6.055 -5.573 1.043 1.00 0.00 C ATOM 1640 O ARG A 115 5.837 -4.368 1.109 1.00 0.00 O ATOM 1641 CB ARG A 115 8.417 -6.515 0.735 1.00 0.00 C ATOM 1642 CG ARG A 115 8.262 -7.886 1.382 1.00 0.00 C ATOM 1643 CD ARG A 115 9.555 -8.656 1.617 1.00 0.00 C ATOM 1644 NE ARG A 115 10.425 -8.097 2.665 1.00 0.00 N ATOM 1645 CZ ARG A 115 11.653 -8.567 2.865 1.00 0.00 C ATOM 1646 NH1 ARG A 115 12.088 -9.611 2.208 1.00 0.00 N ATOM 1647 NH2 ARG A 115 12.474 -8.027 3.742 1.00 0.00 N ATOM 0 H ARG A 115 8.226 -4.417 -0.556 1.00 0.00 H new ATOM 0 HA ARG A 115 6.666 -6.923 -0.472 1.00 0.00 H new ATOM 0 HB2 ARG A 115 9.228 -6.544 0.007 1.00 0.00 H new ATOM 0 HB3 ARG A 115 8.695 -5.783 1.493 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.757 -7.760 2.340 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.609 -8.492 0.754 1.00 0.00 H new ATOM 0 HD2 ARG A 115 9.306 -9.684 1.881 1.00 0.00 H new ATOM 0 HD3 ARG A 115 10.114 -8.693 0.682 1.00 0.00 H new ATOM 0 HE ARG A 115 10.080 -7.335 3.249 1.00 0.00 H new ATOM 0 HH11 ARG A 115 11.483 -10.076 1.531 1.00 0.00 H new ATOM 0 HH12 ARG A 115 13.032 -9.960 2.372 1.00 0.00 H new ATOM 0 HH21 ARG A 115 12.174 -7.223 4.293 1.00 0.00 H new ATOM 0 HH22 ARG A 115 13.409 -8.413 3.870 1.00 0.00 H new ATOM 1661 N THR A 116 5.411 -6.450 1.831 1.00 0.00 N ATOM 1662 CA THR A 116 4.313 -6.118 2.780 1.00 0.00 C ATOM 1663 C THR A 116 4.713 -6.328 4.238 1.00 0.00 C ATOM 1664 O THR A 116 5.678 -7.032 4.501 1.00 0.00 O ATOM 1665 CB THR A 116 3.080 -6.946 2.397 1.00 0.00 C ATOM 1666 OG1 THR A 116 2.433 -6.267 1.363 1.00 0.00 O ATOM 1667 CG2 THR A 116 1.988 -7.163 3.436 1.00 0.00 C ATOM 0 H THR A 116 5.641 -7.444 1.832 1.00 0.00 H new ATOM 0 HA THR A 116 4.082 -5.056 2.700 1.00 0.00 H new ATOM 0 HB THR A 116 3.499 -7.929 2.184 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.637 -6.769 1.089 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.190 -7.768 3.005 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.406 -7.678 4.301 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.585 -6.199 3.747 1.00 0.00 H new ATOM 1675 N LEU A 117 3.956 -5.750 5.176 1.00 0.00 N ATOM 1676 CA LEU A 117 4.048 -5.926 6.628 1.00 0.00 C ATOM 1677 C LEU A 117 2.640 -6.062 7.245 1.00 0.00 C ATOM 1678 O LEU A 117 1.785 -5.205 7.025 1.00 0.00 O ATOM 1679 CB LEU A 117 4.814 -4.707 7.167 1.00 0.00 C ATOM 1680 CG LEU A 117 4.896 -4.512 8.695 1.00 0.00 C ATOM 1681 CD1 LEU A 117 5.541 -5.676 9.442 1.00 0.00 C ATOM 1682 CD2 LEU A 117 5.710 -3.234 8.924 1.00 0.00 C ATOM 0 H LEU A 117 3.211 -5.101 4.922 1.00 0.00 H new ATOM 0 HA LEU A 117 4.577 -6.841 6.895 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.833 -4.758 6.783 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.358 -3.813 6.742 1.00 0.00 H new ATOM 0 HG LEU A 117 3.882 -4.450 9.091 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.559 -5.458 10.510 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.965 -6.585 9.267 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.561 -5.818 9.084 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.800 -3.047 9.994 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.703 -3.353 8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.206 -2.392 8.449 1.00 0.00 H new ATOM 1694 N VAL A 118 2.396 -7.130 8.011 1.00 0.00 N ATOM 1695 CA VAL A 118 1.167 -7.385 8.803 1.00 0.00 C ATOM 1696 C VAL A 118 1.384 -7.039 10.279 1.00 0.00 C ATOM 1697 O VAL A 118 2.450 -7.332 10.822 1.00 0.00 O ATOM 1698 CB VAL A 118 0.688 -8.867 8.688 1.00 0.00 C ATOM 1699 CG1 VAL A 118 1.698 -9.892 9.234 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -0.697 -9.082 9.320 1.00 0.00 C ATOM 0 H VAL A 118 3.077 -7.883 8.107 1.00 0.00 H new ATOM 0 HA VAL A 118 0.392 -6.741 8.387 1.00 0.00 H new ATOM 0 HB VAL A 118 0.609 -9.050 7.616 1.00 0.00 H new ATOM 0 HG11 VAL A 118 1.294 -10.898 9.119 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.634 -9.811 8.680 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.883 -9.694 10.290 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.987 -10.128 9.215 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.659 -8.820 10.377 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.429 -8.451 8.816 1.00 0.00 H new ATOM 1710 N VAL A 119 0.381 -6.435 10.929 1.00 0.00 N ATOM 1711 CA VAL A 119 0.324 -6.319 12.398 1.00 0.00 C ATOM 1712 C VAL A 119 -0.755 -7.277 12.944 1.00 0.00 C ATOM 1713 O VAL A 119 -1.794 -7.503 12.322 1.00 0.00 O ATOM 1714 CB VAL A 119 0.191 -4.858 12.910 1.00 0.00 C ATOM 1715 CG1 VAL A 119 -1.002 -4.106 12.315 1.00 0.00 C ATOM 1716 CG2 VAL A 119 0.155 -4.788 14.447 1.00 0.00 C ATOM 0 H VAL A 119 -0.416 -6.012 10.454 1.00 0.00 H new ATOM 0 HA VAL A 119 1.288 -6.630 12.802 1.00 0.00 H new ATOM 0 HB VAL A 119 1.090 -4.352 12.558 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.031 -3.094 12.718 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.900 -4.062 11.231 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.925 -4.626 12.572 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.061 -3.749 14.762 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.697 -5.358 14.817 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.076 -5.208 14.852 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.478 -7.876 14.105 1.00 0.00 N ATOM 1727 CA HIS A 120 -1.325 -8.852 14.793 1.00 0.00 C ATOM 1728 C HIS A 120 -1.688 -8.383 16.219 1.00 0.00 C ATOM 1729 O HIS A 120 -1.066 -7.486 16.771 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.603 -10.203 14.852 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.348 -10.892 13.533 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -0.708 -12.176 13.227 1.00 0.00 N ATOM 1733 CD2 HIS A 120 0.419 -10.462 12.495 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -0.145 -12.579 12.071 1.00 0.00 C ATOM 1735 NE2 HIS A 120 0.543 -11.530 11.597 1.00 0.00 N ATOM 0 H HIS A 120 0.384 -7.684 14.615 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.254 -8.954 14.232 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.355 -10.056 15.350 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.188 -10.875 15.480 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.323 -12.754 13.800 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.852 -9.479 12.384 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.231 -13.555 11.616 1.00 0.00 H new ATOM 1743 N GLU A 121 -2.711 -8.970 16.838 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.307 -8.438 18.070 1.00 0.00 C ATOM 1745 C GLU A 121 -2.516 -8.739 19.352 1.00 0.00 C ATOM 1746 O GLU A 121 -2.633 -7.981 20.303 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.767 -8.921 18.198 1.00 0.00 C ATOM 1748 CG GLU A 121 -5.784 -7.798 18.469 1.00 0.00 C ATOM 1749 CD GLU A 121 -5.553 -7.074 19.793 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -4.774 -6.095 19.821 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -6.092 -7.549 20.817 1.00 0.00 O ATOM 0 H GLU A 121 -3.152 -9.827 16.503 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.275 -7.353 17.972 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.049 -9.437 17.280 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.826 -9.652 19.005 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.739 -7.074 17.655 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -6.789 -8.220 18.465 1.00 0.00 H new ATOM 1758 N LYS A 122 -1.730 -9.817 19.458 1.00 0.00 N ATOM 1759 CA LYS A 122 -1.105 -10.214 20.735 1.00 0.00 C ATOM 1760 C LYS A 122 0.409 -10.500 20.641 1.00 0.00 C ATOM 1761 O LYS A 122 1.058 -10.207 19.638 1.00 0.00 O ATOM 1762 CB LYS A 122 -1.951 -11.340 21.381 1.00 0.00 C ATOM 1763 CG LYS A 122 -3.305 -10.829 21.923 1.00 0.00 C ATOM 1764 CD LYS A 122 -3.190 -9.971 23.203 1.00 0.00 C ATOM 1765 CE LYS A 122 -4.360 -8.981 23.334 1.00 0.00 C ATOM 1766 NZ LYS A 122 -4.110 -7.728 22.581 1.00 0.00 N ATOM 0 H LYS A 122 -1.509 -10.434 18.676 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.120 -9.359 21.412 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.131 -12.123 20.644 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -1.385 -11.793 22.195 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.796 -10.241 21.147 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.948 -11.685 22.129 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.166 -10.623 24.076 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.249 -9.422 23.189 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.274 -9.449 22.968 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.521 -8.746 24.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.996 -7.403 22.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.755 -6.997 23.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.403 -7.904 21.839 1.00 0.00 H new ATOM 1780 N ALA A 123 0.992 -10.950 21.758 1.00 0.00 N ATOM 1781 CA ALA A 123 2.410 -11.279 21.882 1.00 0.00 C ATOM 1782 C ALA A 123 2.812 -12.430 20.948 1.00 0.00 C ATOM 1783 O ALA A 123 1.992 -13.274 20.602 1.00 0.00 O ATOM 1784 CB ALA A 123 2.717 -11.618 23.348 1.00 0.00 C ATOM 0 H ALA A 123 0.472 -11.098 22.623 1.00 0.00 H new ATOM 0 HA ALA A 123 3.001 -10.415 21.578 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.774 -11.865 23.451 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.482 -10.759 23.977 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.113 -12.471 23.658 1.00 0.00 H new ATOM 1790 N ASP A 124 4.087 -12.449 20.571 1.00 0.00 N ATOM 1791 CA ASP A 124 4.645 -13.380 19.592 1.00 0.00 C ATOM 1792 C ASP A 124 5.423 -14.509 20.290 1.00 0.00 C ATOM 1793 O ASP A 124 6.269 -14.277 21.164 1.00 0.00 O ATOM 1794 CB ASP A 124 5.506 -12.556 18.623 1.00 0.00 C ATOM 1795 CG ASP A 124 6.135 -13.326 17.461 1.00 0.00 C ATOM 1796 OD1 ASP A 124 5.900 -14.547 17.300 1.00 0.00 O ATOM 1797 OD2 ASP A 124 6.948 -12.672 16.769 1.00 0.00 O ATOM 0 H ASP A 124 4.780 -11.801 20.947 1.00 0.00 H new ATOM 0 HA ASP A 124 3.860 -13.884 19.027 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.890 -11.757 18.211 1.00 0.00 H new ATOM 0 HB3 ASP A 124 6.305 -12.081 19.193 1.00 0.00 H new ATOM 1802 N ASP A 125 5.137 -15.746 19.885 1.00 0.00 N ATOM 1803 CA ASP A 125 5.716 -16.985 20.406 1.00 0.00 C ATOM 1804 C ASP A 125 7.118 -17.283 19.857 1.00 0.00 C ATOM 1805 O ASP A 125 7.942 -17.813 20.605 1.00 0.00 O ATOM 1806 CB ASP A 125 4.772 -18.146 20.069 1.00 0.00 C ATOM 1807 CG ASP A 125 5.399 -19.495 20.388 1.00 0.00 C ATOM 1808 OD1 ASP A 125 5.504 -19.846 21.583 1.00 0.00 O ATOM 1809 OD2 ASP A 125 5.819 -20.191 19.440 1.00 0.00 O ATOM 0 H ASP A 125 4.458 -15.921 19.144 1.00 0.00 H new ATOM 0 HA ASP A 125 5.829 -16.864 21.483 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.844 -18.035 20.630 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.511 -18.107 19.011 1.00 0.00 H new ATOM 1814 N LEU A 126 7.405 -16.884 18.614 1.00 0.00 N ATOM 1815 CA LEU A 126 8.660 -17.119 17.894 1.00 0.00 C ATOM 1816 C LEU A 126 9.073 -18.603 17.779 1.00 0.00 C ATOM 1817 O LEU A 126 10.108 -19.011 18.304 1.00 0.00 O ATOM 1818 CB LEU A 126 9.821 -16.224 18.406 1.00 0.00 C ATOM 1819 CG LEU A 126 9.814 -14.709 18.099 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.405 -14.450 16.653 1.00 0.00 C ATOM 1821 CD2 LEU A 126 8.947 -13.874 19.047 1.00 0.00 C ATOM 0 H LEU A 126 6.732 -16.361 18.054 1.00 0.00 H new ATOM 0 HA LEU A 126 8.442 -16.812 16.871 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.865 -16.336 19.489 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.748 -16.633 18.005 1.00 0.00 H new ATOM 0 HG LEU A 126 10.841 -14.381 18.261 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.407 -13.377 16.461 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.110 -14.940 15.982 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.405 -14.847 16.481 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.000 -12.824 18.759 1.00 0.00 H new ATOM 0 HD22 LEU A 126 7.913 -14.214 18.989 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.310 -13.989 20.068 1.00 0.00 H new ATOM 1833 N GLY A 127 8.271 -19.424 17.091 1.00 0.00 N ATOM 1834 CA GLY A 127 8.722 -20.722 16.576 1.00 0.00 C ATOM 1835 C GLY A 127 8.582 -21.972 17.432 1.00 0.00 C ATOM 1836 O GLY A 127 9.108 -23.004 17.002 1.00 0.00 O ATOM 0 H GLY A 127 7.297 -19.209 16.877 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.185 -20.905 15.645 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.777 -20.620 16.321 1.00 0.00 H new ATOM 1840 N LYS A 128 7.878 -21.973 18.568 1.00 0.00 N ATOM 1841 CA LYS A 128 8.014 -23.094 19.523 1.00 0.00 C ATOM 1842 C LYS A 128 6.804 -23.509 20.382 1.00 0.00 C ATOM 1843 O LYS A 128 6.894 -24.529 21.063 1.00 0.00 O ATOM 1844 CB LYS A 128 9.262 -22.786 20.376 1.00 0.00 C ATOM 1845 CG LYS A 128 9.061 -21.579 21.309 1.00 0.00 C ATOM 1846 CD LYS A 128 8.789 -22.055 22.740 1.00 0.00 C ATOM 1847 CE LYS A 128 8.503 -20.889 23.693 1.00 0.00 C ATOM 1848 NZ LYS A 128 7.092 -20.449 23.607 1.00 0.00 N ATOM 0 H LYS A 128 7.227 -21.240 18.850 1.00 0.00 H new ATOM 0 HA LYS A 128 8.103 -23.994 18.915 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.515 -23.663 20.972 1.00 0.00 H new ATOM 0 HB3 LYS A 128 10.109 -22.594 19.717 1.00 0.00 H new ATOM 0 HG2 LYS A 128 9.947 -20.945 21.291 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.228 -20.972 20.955 1.00 0.00 H new ATOM 0 HD2 LYS A 128 7.939 -22.738 22.739 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.649 -22.617 23.104 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.729 -21.190 24.716 1.00 0.00 H new ATOM 0 HE3 LYS A 128 9.161 -20.053 23.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 6.912 -19.717 24.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 6.907 -20.060 22.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 6.464 -21.261 23.776 1.00 0.00 H new ATOM 1862 N GLY A 129 5.672 -22.803 20.357 1.00 0.00 N ATOM 1863 CA GLY A 129 4.452 -23.101 21.138 1.00 0.00 C ATOM 1864 C GLY A 129 3.627 -24.314 20.667 1.00 0.00 C ATOM 1865 O GLY A 129 2.413 -24.332 20.846 1.00 0.00 O ATOM 0 H GLY A 129 5.568 -21.974 19.772 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.740 -23.264 22.176 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.809 -22.221 21.120 1.00 0.00 H new ATOM 1869 N GLY A 130 4.270 -25.305 20.040 1.00 0.00 N ATOM 1870 CA GLY A 130 3.693 -26.608 19.686 1.00 0.00 C ATOM 1871 C GLY A 130 2.784 -26.641 18.454 1.00 0.00 C ATOM 1872 O GLY A 130 2.642 -27.701 17.853 1.00 0.00 O ATOM 0 H GLY A 130 5.245 -25.219 19.754 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.511 -27.311 19.526 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.123 -26.972 20.541 1.00 0.00 H new ATOM 1876 N ASN A 131 2.174 -25.523 18.051 1.00 0.00 N ATOM 1877 CA ASN A 131 1.182 -25.497 16.980 1.00 0.00 C ATOM 1878 C ASN A 131 1.808 -25.124 15.636 1.00 0.00 C ATOM 1879 O ASN A 131 2.887 -24.536 15.571 1.00 0.00 O ATOM 1880 CB ASN A 131 0.068 -24.492 17.326 1.00 0.00 C ATOM 1881 CG ASN A 131 -0.801 -24.970 18.475 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -1.893 -25.473 18.266 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -0.348 -24.845 19.706 1.00 0.00 N ATOM 0 H ASN A 131 2.357 -24.608 18.462 1.00 0.00 H new ATOM 0 HA ASN A 131 0.765 -26.500 16.890 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.515 -23.532 17.586 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.555 -24.326 16.447 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -0.911 -25.170 20.492 1.00 0.00 H new ATOM 0 HD22 ASN A 131 0.566 -24.424 19.873 1.00 0.00 H new ATOM 1890 N GLU A 132 1.044 -25.372 14.572 1.00 0.00 N ATOM 1891 CA GLU A 132 1.308 -24.882 13.213 1.00 0.00 C ATOM 1892 C GLU A 132 1.575 -23.369 13.263 1.00 0.00 C ATOM 1893 O GLU A 132 2.674 -22.901 12.957 1.00 0.00 O ATOM 1894 CB GLU A 132 0.078 -25.263 12.366 1.00 0.00 C ATOM 1895 CG GLU A 132 0.103 -24.808 10.902 1.00 0.00 C ATOM 1896 CD GLU A 132 -0.625 -23.500 10.591 1.00 0.00 C ATOM 1897 OE1 GLU A 132 -0.938 -22.727 11.523 1.00 0.00 O ATOM 1898 OE2 GLU A 132 -0.817 -23.196 9.395 1.00 0.00 O ATOM 0 H GLU A 132 0.197 -25.937 14.631 1.00 0.00 H new ATOM 0 HA GLU A 132 2.195 -25.327 12.762 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -0.031 -26.347 12.387 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -0.809 -24.844 12.841 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.143 -24.703 10.593 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.333 -25.597 10.290 1.00 0.00 H new ATOM 1905 N GLU A 133 0.594 -22.638 13.788 1.00 0.00 N ATOM 1906 CA GLU A 133 0.608 -21.186 13.994 1.00 0.00 C ATOM 1907 C GLU A 133 1.861 -20.703 14.731 1.00 0.00 C ATOM 1908 O GLU A 133 2.419 -19.668 14.387 1.00 0.00 O ATOM 1909 CB GLU A 133 -0.642 -20.766 14.797 1.00 0.00 C ATOM 1910 CG GLU A 133 -1.782 -20.202 13.938 1.00 0.00 C ATOM 1911 CD GLU A 133 -1.422 -18.884 13.247 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -0.789 -17.995 13.860 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -1.750 -18.698 12.057 1.00 0.00 O ATOM 0 H GLU A 133 -0.280 -23.063 14.099 1.00 0.00 H new ATOM 0 HA GLU A 133 0.609 -20.724 13.007 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.012 -21.630 15.350 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.352 -20.016 15.533 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.057 -20.938 13.182 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.659 -20.048 14.566 1.00 0.00 H new ATOM 1920 N SER A 134 2.344 -21.447 15.724 1.00 0.00 N ATOM 1921 CA SER A 134 3.500 -21.060 16.535 1.00 0.00 C ATOM 1922 C SER A 134 4.792 -20.931 15.729 1.00 0.00 C ATOM 1923 O SER A 134 5.623 -20.084 16.053 1.00 0.00 O ATOM 1924 CB SER A 134 3.695 -22.077 17.666 1.00 0.00 C ATOM 1925 OG SER A 134 2.525 -22.260 18.452 1.00 0.00 O ATOM 0 H SER A 134 1.941 -22.345 15.992 1.00 0.00 H new ATOM 0 HA SER A 134 3.285 -20.070 16.938 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.994 -23.035 17.239 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.511 -21.746 18.309 1.00 0.00 H new ATOM 0 HG SER A 134 2.603 -21.741 19.280 1.00 0.00 H new ATOM 1931 N THR A 135 4.966 -21.731 14.669 1.00 0.00 N ATOM 1932 CA THR A 135 6.208 -21.761 13.880 1.00 0.00 C ATOM 1933 C THR A 135 6.026 -21.358 12.425 1.00 0.00 C ATOM 1934 O THR A 135 7.039 -21.081 11.785 1.00 0.00 O ATOM 1935 CB THR A 135 6.981 -23.070 14.136 1.00 0.00 C ATOM 1936 OG1 THR A 135 8.015 -23.242 13.204 1.00 0.00 O ATOM 1937 CG2 THR A 135 6.112 -24.327 14.055 1.00 0.00 C ATOM 0 H THR A 135 4.251 -22.376 14.333 1.00 0.00 H new ATOM 0 HA THR A 135 6.860 -20.965 14.239 1.00 0.00 H new ATOM 0 HB THR A 135 7.363 -22.961 15.151 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.987 -22.516 12.547 1.00 0.00 H new ATOM 0 HG21 THR A 135 6.726 -25.207 14.246 1.00 0.00 H new ATOM 0 HG22 THR A 135 5.319 -24.269 14.800 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.671 -24.401 13.061 1.00 0.00 H new ATOM 1945 N LYS A 136 4.800 -21.222 11.907 1.00 0.00 N ATOM 1946 CA LYS A 136 4.581 -20.602 10.587 1.00 0.00 C ATOM 1947 C LYS A 136 4.351 -19.077 10.659 1.00 0.00 C ATOM 1948 O LYS A 136 4.846 -18.349 9.794 1.00 0.00 O ATOM 1949 CB LYS A 136 3.569 -21.400 9.763 1.00 0.00 C ATOM 1950 CG LYS A 136 2.074 -21.213 10.026 1.00 0.00 C ATOM 1951 CD LYS A 136 1.423 -20.074 9.217 1.00 0.00 C ATOM 1952 CE LYS A 136 -0.069 -20.302 8.921 1.00 0.00 C ATOM 1953 NZ LYS A 136 -0.918 -20.426 10.126 1.00 0.00 N ATOM 0 H LYS A 136 3.947 -21.529 12.375 1.00 0.00 H new ATOM 0 HA LYS A 136 5.510 -20.666 10.021 1.00 0.00 H new ATOM 0 HB2 LYS A 136 3.748 -21.170 8.713 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.796 -22.457 9.901 1.00 0.00 H new ATOM 0 HG2 LYS A 136 1.558 -22.145 9.798 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.926 -21.019 11.088 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.537 -19.139 9.766 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.958 -19.958 8.274 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.438 -19.474 8.315 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.174 -21.207 8.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.859 -20.776 9.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -0.480 -21.093 10.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -1.014 -19.496 10.581 1.00 0.00 H new ATOM 1967 N THR A 137 3.698 -18.591 11.728 1.00 0.00 N ATOM 1968 CA THR A 137 3.318 -17.177 11.948 1.00 0.00 C ATOM 1969 C THR A 137 3.735 -16.600 13.297 1.00 0.00 C ATOM 1970 O THR A 137 3.725 -15.384 13.410 1.00 0.00 O ATOM 1971 CB THR A 137 1.799 -16.981 11.867 1.00 0.00 C ATOM 1972 OG1 THR A 137 1.168 -18.211 12.109 1.00 0.00 O ATOM 1973 CG2 THR A 137 1.333 -16.475 10.500 1.00 0.00 C ATOM 0 H THR A 137 3.406 -19.194 12.497 1.00 0.00 H new ATOM 0 HA THR A 137 3.853 -16.655 11.154 1.00 0.00 H new ATOM 0 HB THR A 137 1.536 -16.230 12.612 1.00 0.00 H new ATOM 0 HG1 THR A 137 1.542 -18.617 12.919 1.00 0.00 H new ATOM 0 HG21 THR A 137 0.249 -16.356 10.506 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.802 -15.514 10.288 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.615 -17.194 9.731 1.00 0.00 H new ATOM 1981 N GLY A 138 4.068 -17.409 14.305 1.00 0.00 N ATOM 1982 CA GLY A 138 4.456 -16.922 15.632 1.00 0.00 C ATOM 1983 C GLY A 138 3.335 -16.904 16.651 1.00 0.00 C ATOM 1984 O GLY A 138 3.480 -16.258 17.678 1.00 0.00 O ATOM 0 H GLY A 138 4.076 -18.426 14.224 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.264 -17.547 16.012 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.854 -15.912 15.532 1.00 0.00 H new ATOM 1988 N ASN A 139 2.188 -17.542 16.387 1.00 0.00 N ATOM 1989 CA ASN A 139 1.061 -17.622 17.333 1.00 0.00 C ATOM 1990 C ASN A 139 0.457 -16.246 17.704 1.00 0.00 C ATOM 1991 O ASN A 139 -0.413 -16.192 18.568 1.00 0.00 O ATOM 1992 CB ASN A 139 1.532 -18.344 18.622 1.00 0.00 C ATOM 1993 CG ASN A 139 0.425 -19.023 19.408 1.00 0.00 C ATOM 1994 OD1 ASN A 139 0.279 -18.842 20.605 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -0.346 -19.884 18.772 1.00 0.00 N ATOM 0 H ASN A 139 2.012 -18.022 15.504 1.00 0.00 H new ATOM 0 HA ASN A 139 0.269 -18.179 16.832 1.00 0.00 H new ATOM 0 HB2 ASN A 139 2.278 -19.091 18.352 1.00 0.00 H new ATOM 0 HB3 ASN A 139 2.026 -17.619 19.269 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.064 -20.398 19.282 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.224 -20.035 17.771 1.00 0.00 H new ATOM 2002 N ALA A 140 0.881 -15.160 17.040 1.00 0.00 N ATOM 2003 CA ALA A 140 0.693 -13.757 17.420 1.00 0.00 C ATOM 2004 C ALA A 140 -0.758 -13.206 17.566 1.00 0.00 C ATOM 2005 O ALA A 140 -0.964 -11.993 17.640 1.00 0.00 O ATOM 2006 CB ALA A 140 1.523 -12.929 16.433 1.00 0.00 C ATOM 0 H ALA A 140 1.398 -15.248 16.165 1.00 0.00 H new ATOM 0 HA ALA A 140 1.026 -13.676 18.455 1.00 0.00 H new ATOM 0 HB1 ALA A 140 1.420 -11.870 16.670 1.00 0.00 H new ATOM 0 HB2 ALA A 140 2.572 -13.217 16.508 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.169 -13.110 15.418 1.00 0.00 H new ATOM 2012 N GLY A 141 -1.786 -14.061 17.552 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.202 -13.717 17.697 1.00 0.00 C ATOM 2014 C GLY A 141 -3.879 -13.340 16.377 1.00 0.00 C ATOM 2015 O GLY A 141 -3.431 -13.702 15.286 1.00 0.00 O ATOM 0 H GLY A 141 -1.644 -15.064 17.433 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.730 -14.563 18.138 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.296 -12.885 18.394 1.00 0.00 H new ATOM 2019 N SER A 142 -5.013 -12.642 16.479 1.00 0.00 N ATOM 2020 CA SER A 142 -5.753 -12.131 15.308 1.00 0.00 C ATOM 2021 C SER A 142 -4.858 -11.267 14.407 1.00 0.00 C ATOM 2022 O SER A 142 -3.937 -10.607 14.892 1.00 0.00 O ATOM 2023 CB SER A 142 -7.002 -11.334 15.724 1.00 0.00 C ATOM 2024 OG SER A 142 -7.852 -11.142 14.606 1.00 0.00 O ATOM 0 H SER A 142 -5.449 -12.412 17.372 1.00 0.00 H new ATOM 0 HA SER A 142 -6.077 -13.004 14.741 1.00 0.00 H new ATOM 0 HB2 SER A 142 -7.537 -11.866 16.510 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.707 -10.369 16.136 1.00 0.00 H new ATOM 0 HG SER A 142 -8.645 -10.636 14.881 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.133 -11.279 13.099 1.00 0.00 N ATOM 2031 CA ARG A 143 -4.512 -10.374 12.128 1.00 0.00 C ATOM 2032 C ARG A 143 -5.407 -9.139 11.998 1.00 0.00 C ATOM 2033 O ARG A 143 -6.602 -9.298 11.766 1.00 0.00 O ATOM 2034 CB ARG A 143 -4.360 -11.036 10.745 1.00 0.00 C ATOM 2035 CG ARG A 143 -3.422 -12.254 10.680 1.00 0.00 C ATOM 2036 CD ARG A 143 -4.056 -13.594 11.103 1.00 0.00 C ATOM 2037 NE ARG A 143 -3.445 -14.171 12.324 1.00 0.00 N ATOM 2038 CZ ARG A 143 -2.735 -15.295 12.436 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -2.423 -16.074 11.423 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -2.322 -15.679 13.617 1.00 0.00 N ATOM 0 H ARG A 143 -5.801 -11.926 12.680 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.514 -10.110 12.479 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -5.347 -11.344 10.401 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -3.998 -10.285 10.043 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -3.050 -12.352 9.660 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -2.558 -12.062 11.317 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.122 -13.446 11.274 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -3.960 -14.308 10.285 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.585 -13.643 13.186 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -2.728 -15.831 10.480 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -1.876 -16.921 11.580 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.544 -15.120 14.441 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -1.779 -16.537 13.713 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.817 -7.950 12.130 1.00 0.00 N ATOM 2055 CA LEU A 144 -5.492 -6.670 11.902 1.00 0.00 C ATOM 2056 C LEU A 144 -4.910 -5.992 10.651 1.00 0.00 C ATOM 2057 O LEU A 144 -4.985 -6.556 9.551 1.00 0.00 O ATOM 2058 CB LEU A 144 -5.531 -5.807 13.193 1.00 0.00 C ATOM 2059 CG LEU A 144 -4.207 -5.642 13.973 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -3.886 -4.172 14.221 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -4.280 -6.358 15.320 1.00 0.00 C ATOM 0 H LEU A 144 -3.840 -7.847 12.403 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.547 -6.829 11.678 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.891 -4.814 12.925 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.269 -6.242 13.868 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.420 -6.082 13.361 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.949 -4.092 14.772 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.791 -3.654 13.267 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -4.688 -3.717 14.802 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.338 -6.229 15.852 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -5.092 -5.937 15.913 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -4.463 -7.420 15.158 1.00 0.00 H new ATOM 2073 N ALA A 145 -4.333 -4.799 10.808 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.884 -3.996 9.689 1.00 0.00 C ATOM 2075 C ALA A 145 -2.687 -4.630 8.970 1.00 0.00 C ATOM 2076 O ALA A 145 -1.864 -5.342 9.555 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.623 -2.564 10.170 1.00 0.00 C ATOM 0 H ALA A 145 -4.168 -4.370 11.718 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.668 -3.955 8.933 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.285 -1.955 9.332 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.543 -2.143 10.576 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.856 -2.574 10.944 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.589 -4.325 7.680 1.00 0.00 N ATOM 2084 CA CYS A 146 -1.518 -4.808 6.808 1.00 0.00 C ATOM 2085 C CYS A 146 -1.285 -3.855 5.631 1.00 0.00 C ATOM 2086 O CYS A 146 -2.236 -3.236 5.145 1.00 0.00 O ATOM 2087 CB CYS A 146 -1.857 -6.236 6.369 1.00 0.00 C ATOM 2088 SG CYS A 146 -0.396 -6.970 5.615 1.00 0.00 S ATOM 0 H CYS A 146 -3.261 -3.726 7.201 1.00 0.00 H new ATOM 0 HA CYS A 146 -0.572 -4.832 7.349 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -2.178 -6.828 7.226 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -2.684 -6.227 5.659 1.00 0.00 H new ATOM 0 HG CYS A 146 -0.520 -6.953 4.321 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.028 -3.679 5.218 1.00 0.00 N ATOM 2095 CA GLY A 147 0.377 -2.651 4.259 1.00 0.00 C ATOM 2096 C GLY A 147 1.659 -2.949 3.497 1.00 0.00 C ATOM 2097 O GLY A 147 2.553 -3.599 4.029 1.00 0.00 O ATOM 0 H GLY A 147 0.747 -4.255 5.545 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.430 -2.509 3.540 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.500 -1.708 4.791 1.00 0.00 H new ATOM 2101 N VAL A 148 1.777 -2.420 2.280 1.00 0.00 N ATOM 2102 CA VAL A 148 3.013 -2.473 1.468 1.00 0.00 C ATOM 2103 C VAL A 148 4.036 -1.413 1.911 1.00 0.00 C ATOM 2104 O VAL A 148 3.639 -0.370 2.432 1.00 0.00 O ATOM 2105 CB VAL A 148 2.709 -2.291 -0.033 1.00 0.00 C ATOM 2106 CG1 VAL A 148 2.535 -0.836 -0.422 1.00 0.00 C ATOM 2107 CG2 VAL A 148 3.794 -2.907 -0.920 1.00 0.00 C ATOM 0 H VAL A 148 1.011 -1.933 1.815 1.00 0.00 H new ATOM 0 HA VAL A 148 3.444 -3.461 1.628 1.00 0.00 H new ATOM 0 HB VAL A 148 1.767 -2.814 -0.196 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.323 -0.767 -1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.707 -0.405 0.141 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.450 -0.288 -0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 148 3.537 -2.754 -1.968 1.00 0.00 H new ATOM 0 HG22 VAL A 148 4.751 -2.431 -0.708 1.00 0.00 H new ATOM 0 HG23 VAL A 148 3.867 -3.975 -0.716 1.00 0.00 H new ATOM 2117 N ILE A 149 5.331 -1.621 1.641 1.00 0.00 N ATOM 2118 CA ILE A 149 6.398 -0.617 1.827 1.00 0.00 C ATOM 2119 C ILE A 149 6.837 0.013 0.484 1.00 0.00 C ATOM 2120 O ILE A 149 7.484 -0.643 -0.338 1.00 0.00 O ATOM 2121 CB ILE A 149 7.639 -1.213 2.534 1.00 0.00 C ATOM 2122 CG1 ILE A 149 7.432 -2.412 3.492 1.00 0.00 C ATOM 2123 CG2 ILE A 149 8.431 -0.080 3.200 1.00 0.00 C ATOM 2124 CD1 ILE A 149 6.436 -2.249 4.641 1.00 0.00 C ATOM 0 H ILE A 149 5.678 -2.509 1.279 1.00 0.00 H new ATOM 0 HA ILE A 149 5.969 0.159 2.461 1.00 0.00 H new ATOM 0 HB ILE A 149 8.205 -1.684 1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 149 7.115 -3.266 2.894 1.00 0.00 H new ATOM 0 HG13 ILE A 149 8.400 -2.666 3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 149 9.307 -0.493 3.700 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.750 0.635 2.442 1.00 0.00 H new ATOM 0 HG23 ILE A 149 7.800 0.424 3.932 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.399 -3.169 5.224 1.00 0.00 H new ATOM 0 HD12 ILE A 149 6.752 -1.426 5.282 1.00 0.00 H new ATOM 0 HD13 ILE A 149 5.446 -2.035 4.237 1.00 0.00 H new ATOM 2136 N GLY A 150 6.526 1.303 0.282 1.00 0.00 N ATOM 2137 CA GLY A 150 6.942 2.098 -0.884 1.00 0.00 C ATOM 2138 C GLY A 150 7.885 3.247 -0.507 1.00 0.00 C ATOM 2139 O GLY A 150 7.924 3.678 0.645 1.00 0.00 O ATOM 0 H GLY A 150 5.962 1.837 0.944 1.00 0.00 H new ATOM 0 HA2 GLY A 150 7.438 1.448 -1.605 1.00 0.00 H new ATOM 0 HA3 GLY A 150 6.058 2.504 -1.376 1.00 0.00 H new ATOM 2143 N ILE A 151 8.645 3.777 -1.469 1.00 0.00 N ATOM 2144 CA ILE A 151 9.512 4.947 -1.258 1.00 0.00 C ATOM 2145 C ILE A 151 8.756 6.270 -1.439 1.00 0.00 C ATOM 2146 O ILE A 151 7.908 6.404 -2.314 1.00 0.00 O ATOM 2147 CB ILE A 151 10.803 4.947 -2.135 1.00 0.00 C ATOM 2148 CG1 ILE A 151 10.793 4.088 -3.417 1.00 0.00 C ATOM 2149 CG2 ILE A 151 12.035 4.543 -1.309 1.00 0.00 C ATOM 2150 CD1 ILE A 151 9.813 4.615 -4.460 1.00 0.00 C ATOM 0 H ILE A 151 8.679 3.408 -2.419 1.00 0.00 H new ATOM 0 HA ILE A 151 9.833 4.862 -0.220 1.00 0.00 H new ATOM 0 HB ILE A 151 10.844 5.982 -2.474 1.00 0.00 H new ATOM 0 HG12 ILE A 151 11.796 4.064 -3.843 1.00 0.00 H new ATOM 0 HG13 ILE A 151 10.531 3.061 -3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 151 12.919 4.552 -1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 151 12.171 5.249 -0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 151 11.889 3.541 -0.905 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.843 3.977 -5.343 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.805 4.614 -4.046 1.00 0.00 H new ATOM 0 HD13 ILE A 151 10.090 5.632 -4.738 1.00 0.00 H new ATOM 2162 N ALA A 152 9.042 7.234 -0.564 1.00 0.00 N ATOM 2163 CA ALA A 152 8.743 8.648 -0.766 1.00 0.00 C ATOM 2164 C ALA A 152 10.013 9.298 -1.370 1.00 0.00 C ATOM 2165 O ALA A 152 10.718 8.661 -2.150 1.00 0.00 O ATOM 2166 CB ALA A 152 8.276 9.250 0.571 1.00 0.00 C ATOM 0 H ALA A 152 9.500 7.046 0.328 1.00 0.00 H new ATOM 0 HA ALA A 152 7.926 8.827 -1.465 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.049 10.307 0.434 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.382 8.728 0.913 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.066 9.142 1.314 1.00 0.00 H new ATOM 2172 N GLN A 153 10.357 10.528 -0.967 1.00 0.00 N ATOM 2173 CA GLN A 153 11.641 11.181 -1.264 1.00 0.00 C ATOM 2174 C GLN A 153 11.855 11.343 -2.769 1.00 0.00 C ATOM 2175 O GLN A 153 12.648 12.197 -3.164 1.00 0.00 O ATOM 2176 CB GLN A 153 12.791 10.413 -0.566 1.00 0.00 C ATOM 2177 CG GLN A 153 14.158 11.132 -0.544 1.00 0.00 C ATOM 2178 CD GLN A 153 15.172 10.530 -1.520 1.00 0.00 C ATOM 2179 OE1 GLN A 153 16.058 9.777 -1.141 1.00 0.00 O ATOM 2180 NE2 GLN A 153 15.068 10.805 -2.802 1.00 0.00 N ATOM 0 H GLN A 153 9.734 11.113 -0.410 1.00 0.00 H new ATOM 0 HA GLN A 153 11.630 12.194 -0.861 1.00 0.00 H new ATOM 0 HB2 GLN A 153 12.494 10.205 0.462 1.00 0.00 H new ATOM 0 HB3 GLN A 153 12.915 9.451 -1.063 1.00 0.00 H new ATOM 0 HG2 GLN A 153 14.011 12.185 -0.786 1.00 0.00 H new ATOM 0 HG3 GLN A 153 14.567 11.091 0.466 1.00 0.00 H new ATOM 0 HE21 GLN A 153 14.333 11.431 -3.131 1.00 0.00 H new ATOM 0 HE22 GLN A 153 15.722 10.392 -3.467 1.00 0.00 H new ATOM 2190 N ALA B 1 5.616 -10.963 -17.520 1.00 0.00 N ATOM 2191 CA ALA B 1 5.408 -9.520 -17.420 1.00 0.00 C ATOM 2192 C ALA B 1 5.637 -8.987 -15.994 1.00 0.00 C ATOM 2193 O ALA B 1 5.461 -9.726 -15.016 1.00 0.00 O ATOM 2194 CB ALA B 1 4.002 -9.222 -17.953 1.00 0.00 C ATOM 0 H1 ALA B 1 6.490 -11.152 -18.052 1.00 0.00 H new ATOM 0 H2 ALA B 1 5.697 -11.369 -16.566 1.00 0.00 H new ATOM 0 H3 ALA B 1 4.810 -11.397 -18.014 1.00 0.00 H new ATOM 0 HA ALA B 1 6.147 -8.992 -18.022 1.00 0.00 H new ATOM 0 HB1 ALA B 1 3.810 -8.151 -17.894 1.00 0.00 H new ATOM 0 HB2 ALA B 1 3.930 -9.547 -18.991 1.00 0.00 H new ATOM 0 HB3 ALA B 1 3.265 -9.756 -17.354 1.00 0.00 H new ATOM 2199 N THR B 2 6.008 -7.709 -15.864 1.00 0.00 N ATOM 2200 CA THR B 2 6.227 -7.020 -14.585 1.00 0.00 C ATOM 2201 C THR B 2 4.868 -6.673 -14.008 1.00 0.00 C ATOM 2202 O THR B 2 4.206 -5.738 -14.454 1.00 0.00 O ATOM 2203 CB THR B 2 7.094 -5.770 -14.777 1.00 0.00 C ATOM 2204 OG1 THR B 2 8.310 -6.177 -15.352 1.00 0.00 O ATOM 2205 CG2 THR B 2 7.433 -5.107 -13.444 1.00 0.00 C ATOM 0 H THR B 2 6.170 -7.106 -16.670 1.00 0.00 H new ATOM 0 HA THR B 2 6.766 -7.667 -13.893 1.00 0.00 H new ATOM 0 HB THR B 2 6.544 -5.063 -15.398 1.00 0.00 H new ATOM 0 HG1 THR B 2 8.885 -5.395 -15.488 1.00 0.00 H new ATOM 0 HG21 THR B 2 8.048 -4.225 -13.622 1.00 0.00 H new ATOM 0 HG22 THR B 2 6.513 -4.812 -12.940 1.00 0.00 H new ATOM 0 HG23 THR B 2 7.980 -5.810 -12.817 1.00 0.00 H new ATOM 2213 N LYS B 3 4.420 -7.497 -13.061 1.00 0.00 N ATOM 2214 CA LYS B 3 3.058 -7.456 -12.516 1.00 0.00 C ATOM 2215 C LYS B 3 3.011 -7.118 -11.011 1.00 0.00 C ATOM 2216 O LYS B 3 3.713 -7.729 -10.197 1.00 0.00 O ATOM 2217 CB LYS B 3 2.321 -8.768 -12.846 1.00 0.00 C ATOM 2218 CG LYS B 3 2.062 -8.914 -14.356 1.00 0.00 C ATOM 2219 CD LYS B 3 1.339 -10.209 -14.755 1.00 0.00 C ATOM 2220 CE LYS B 3 2.015 -11.491 -14.249 1.00 0.00 C ATOM 2221 NZ LYS B 3 3.398 -11.680 -14.761 1.00 0.00 N ATOM 0 H LYS B 3 5.000 -8.224 -12.643 1.00 0.00 H new ATOM 0 HA LYS B 3 2.535 -6.632 -13.002 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.911 -9.615 -12.495 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.372 -8.797 -12.310 1.00 0.00 H new ATOM 0 HG2 LYS B 3 1.470 -8.063 -14.694 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.016 -8.868 -14.882 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.319 -10.175 -14.372 1.00 0.00 H new ATOM 0 HD3 LYS B 3 1.270 -10.253 -15.842 1.00 0.00 H new ATOM 0 HE2 LYS B 3 2.040 -11.472 -13.159 1.00 0.00 H new ATOM 0 HE3 LYS B 3 1.409 -12.349 -14.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 3.892 -12.383 -14.175 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 3.361 -12.013 -15.745 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 3.910 -10.776 -14.721 1.00 0.00 H new ATOM 2235 N ALA B 4 2.122 -6.182 -10.688 1.00 0.00 N ATOM 2236 CA ALA B 4 1.833 -5.570 -9.393 1.00 0.00 C ATOM 2237 C ALA B 4 0.310 -5.507 -9.178 1.00 0.00 C ATOM 2238 O ALA B 4 -0.432 -5.495 -10.162 1.00 0.00 O ATOM 2239 CB ALA B 4 2.394 -4.143 -9.468 1.00 0.00 C ATOM 0 H ALA B 4 1.518 -5.789 -11.410 1.00 0.00 H new ATOM 0 HA ALA B 4 2.272 -6.139 -8.573 1.00 0.00 H new ATOM 0 HB1 ALA B 4 2.209 -3.629 -8.525 1.00 0.00 H new ATOM 0 HB2 ALA B 4 3.467 -4.183 -9.655 1.00 0.00 H new ATOM 0 HB3 ALA B 4 1.905 -3.602 -10.278 1.00 0.00 H new ATOM 2245 N VAL B 5 -0.158 -5.416 -7.937 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.587 -5.317 -7.606 1.00 0.00 C ATOM 2247 C VAL B 5 -1.823 -4.263 -6.534 1.00 0.00 C ATOM 2248 O VAL B 5 -1.461 -4.413 -5.363 1.00 0.00 O ATOM 2249 CB VAL B 5 -2.217 -6.650 -7.144 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -3.742 -6.494 -6.959 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.996 -7.785 -8.161 1.00 0.00 C ATOM 0 H VAL B 5 0.448 -5.408 -7.117 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.077 -5.033 -8.537 1.00 0.00 H new ATOM 0 HB VAL B 5 -1.728 -6.904 -6.203 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -4.168 -7.443 -6.633 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -3.941 -5.730 -6.207 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -4.195 -6.199 -7.905 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -2.457 -8.700 -7.790 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -2.447 -7.512 -9.115 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -0.927 -7.947 -8.298 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.522 -3.216 -6.956 1.00 0.00 N ATOM 2262 CA ALA B 6 -3.095 -2.227 -6.072 1.00 0.00 C ATOM 2263 C ALA B 6 -4.393 -2.814 -5.496 1.00 0.00 C ATOM 2264 O ALA B 6 -5.443 -2.783 -6.142 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.331 -0.941 -6.871 1.00 0.00 C ATOM 0 H ALA B 6 -2.706 -3.034 -7.943 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.435 -1.978 -5.241 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.764 -0.182 -6.219 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.382 -0.580 -7.268 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -4.015 -1.145 -7.695 1.00 0.00 H new ATOM 2271 N VAL B 7 -4.315 -3.397 -4.298 1.00 0.00 N ATOM 2272 CA VAL B 7 -5.512 -3.718 -3.502 1.00 0.00 C ATOM 2273 C VAL B 7 -5.841 -2.445 -2.709 1.00 0.00 C ATOM 2274 O VAL B 7 -5.018 -1.962 -1.930 1.00 0.00 O ATOM 2275 CB VAL B 7 -5.417 -4.991 -2.614 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -5.182 -6.246 -3.466 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -4.361 -4.931 -1.521 1.00 0.00 C ATOM 0 H VAL B 7 -3.435 -3.659 -3.853 1.00 0.00 H new ATOM 0 HA VAL B 7 -6.323 -3.999 -4.174 1.00 0.00 H new ATOM 0 HB VAL B 7 -6.384 -5.041 -2.113 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -5.120 -7.120 -2.817 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -6.009 -6.371 -4.165 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -4.250 -6.140 -4.021 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -4.370 -5.862 -0.955 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -3.379 -4.789 -1.972 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -4.577 -4.098 -0.852 1.00 0.00 H new ATOM 2287 N LEU B 8 -6.996 -1.844 -2.988 1.00 0.00 N ATOM 2288 CA LEU B 8 -7.410 -0.564 -2.420 1.00 0.00 C ATOM 2289 C LEU B 8 -8.344 -0.804 -1.240 1.00 0.00 C ATOM 2290 O LEU B 8 -9.285 -1.578 -1.396 1.00 0.00 O ATOM 2291 CB LEU B 8 -8.221 0.251 -3.451 1.00 0.00 C ATOM 2292 CG LEU B 8 -7.516 0.907 -4.650 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -6.806 -0.095 -5.562 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -8.599 1.663 -5.433 1.00 0.00 C ATOM 0 H LEU B 8 -7.683 -2.242 -3.628 1.00 0.00 H new ATOM 0 HA LEU B 8 -6.508 -0.030 -2.122 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.990 -0.409 -3.851 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.733 1.043 -2.905 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.731 1.568 -4.284 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.331 0.437 -6.386 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -6.048 -0.632 -4.992 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -7.532 -0.804 -5.959 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -8.149 2.149 -6.299 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -9.363 0.961 -5.767 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.054 2.416 -4.790 1.00 0.00 H new ATOM 2306 N LYS B 9 -8.187 -0.100 -0.118 1.00 0.00 N ATOM 2307 CA LYS B 9 -9.232 -0.058 0.909 1.00 0.00 C ATOM 2308 C LYS B 9 -9.144 1.156 1.832 1.00 0.00 C ATOM 2309 O LYS B 9 -8.190 1.303 2.594 1.00 0.00 O ATOM 2310 CB LYS B 9 -9.298 -1.344 1.743 1.00 0.00 C ATOM 2311 CG LYS B 9 -10.653 -1.393 2.462 1.00 0.00 C ATOM 2312 CD LYS B 9 -10.782 -2.595 3.400 1.00 0.00 C ATOM 2313 CE LYS B 9 -9.970 -2.390 4.681 1.00 0.00 C ATOM 2314 NZ LYS B 9 -10.436 -1.195 5.427 1.00 0.00 N ATOM 0 H LYS B 9 -7.354 0.445 0.103 1.00 0.00 H new ATOM 0 HA LYS B 9 -10.157 0.034 0.340 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -9.178 -2.217 1.102 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -8.484 -1.367 2.468 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -10.789 -0.475 3.034 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -11.452 -1.429 1.721 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -11.831 -2.751 3.653 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -10.440 -3.495 2.890 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -10.056 -3.273 5.314 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -8.915 -2.278 4.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -10.171 -1.286 6.428 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -9.994 -0.342 5.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -11.470 -1.118 5.349 1.00 0.00 H new ATOM 2328 N GLY B 10 -10.235 1.927 1.848 1.00 0.00 N ATOM 2329 CA GLY B 10 -10.462 2.983 2.828 1.00 0.00 C ATOM 2330 C GLY B 10 -11.078 2.395 4.095 1.00 0.00 C ATOM 2331 O GLY B 10 -10.490 1.555 4.783 1.00 0.00 O ATOM 0 H GLY B 10 -10.992 1.831 1.171 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -9.520 3.477 3.067 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.123 3.742 2.410 1.00 0.00 H new ATOM 2335 N ASP B 11 -12.304 2.813 4.364 1.00 0.00 N ATOM 2336 CA ASP B 11 -13.072 2.646 5.576 1.00 0.00 C ATOM 2337 C ASP B 11 -14.514 2.425 5.133 1.00 0.00 C ATOM 2338 O ASP B 11 -15.039 3.150 4.292 1.00 0.00 O ATOM 2339 CB ASP B 11 -12.947 3.918 6.418 1.00 0.00 C ATOM 2340 CG ASP B 11 -11.538 4.052 6.984 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -11.284 3.474 8.064 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -10.659 4.654 6.328 1.00 0.00 O ATOM 0 H ASP B 11 -12.835 3.330 3.663 1.00 0.00 H new ATOM 0 HA ASP B 11 -12.725 1.809 6.181 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -13.183 4.789 5.807 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -13.671 3.894 7.233 1.00 0.00 H new ATOM 2347 N GLY B 12 -15.116 1.366 5.655 1.00 0.00 N ATOM 2348 CA GLY B 12 -16.374 0.833 5.163 1.00 0.00 C ATOM 2349 C GLY B 12 -16.109 -0.125 3.991 1.00 0.00 C ATOM 2350 O GLY B 12 -14.955 -0.340 3.601 1.00 0.00 O ATOM 0 H GLY B 12 -14.736 0.846 6.446 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -16.895 0.308 5.963 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -17.023 1.647 4.840 1.00 0.00 H new ATOM 2354 N PRO B 13 -17.170 -0.718 3.424 1.00 0.00 N ATOM 2355 CA PRO B 13 -17.110 -1.715 2.358 1.00 0.00 C ATOM 2356 C PRO B 13 -16.810 -1.082 0.984 1.00 0.00 C ATOM 2357 O PRO B 13 -17.497 -1.371 0.011 1.00 0.00 O ATOM 2358 CB PRO B 13 -18.469 -2.429 2.443 1.00 0.00 C ATOM 2359 CG PRO B 13 -19.409 -1.318 2.910 1.00 0.00 C ATOM 2360 CD PRO B 13 -18.536 -0.532 3.879 1.00 0.00 C ATOM 0 HA PRO B 13 -16.289 -2.422 2.477 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -18.772 -2.836 1.479 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -18.445 -3.261 3.147 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -19.751 -0.700 2.080 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -20.298 -1.717 3.398 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -18.807 0.524 3.881 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -18.661 -0.895 4.899 1.00 0.00 H new ATOM 2368 N VAL B 14 -15.779 -0.233 0.896 1.00 0.00 N ATOM 2369 CA VAL B 14 -15.258 0.385 -0.339 1.00 0.00 C ATOM 2370 C VAL B 14 -13.797 -0.016 -0.506 1.00 0.00 C ATOM 2371 O VAL B 14 -12.912 0.328 0.280 1.00 0.00 O ATOM 2372 CB VAL B 14 -15.385 1.928 -0.361 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -16.790 2.327 -0.834 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -15.078 2.615 0.983 1.00 0.00 C ATOM 0 H VAL B 14 -15.257 0.059 1.722 1.00 0.00 H new ATOM 0 HA VAL B 14 -15.866 0.020 -1.167 1.00 0.00 H new ATOM 0 HB VAL B 14 -14.623 2.278 -1.057 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -16.874 3.414 -0.848 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -16.960 1.937 -1.837 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -17.534 1.914 -0.153 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -15.192 3.694 0.875 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -15.769 2.252 1.744 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -14.055 2.386 1.283 1.00 0.00 H new ATOM 2384 N GLN B 15 -13.581 -0.812 -1.547 1.00 0.00 N ATOM 2385 CA GLN B 15 -12.331 -1.489 -1.854 1.00 0.00 C ATOM 2386 C GLN B 15 -12.297 -1.855 -3.327 1.00 0.00 C ATOM 2387 O GLN B 15 -13.324 -1.863 -3.997 1.00 0.00 O ATOM 2388 CB GLN B 15 -12.125 -2.756 -0.995 1.00 0.00 C ATOM 2389 CG GLN B 15 -13.174 -3.859 -1.155 1.00 0.00 C ATOM 2390 CD GLN B 15 -14.459 -3.503 -0.421 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -14.512 -3.468 0.800 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -15.504 -3.157 -1.144 1.00 0.00 N ATOM 0 H GLN B 15 -14.310 -1.011 -2.232 1.00 0.00 H new ATOM 0 HA GLN B 15 -11.519 -0.801 -1.620 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -11.148 -3.176 -1.233 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -12.098 -2.459 0.053 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -13.386 -4.013 -2.213 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -12.780 -4.799 -0.769 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -15.453 -3.189 -2.162 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -16.365 -2.857 -0.686 1.00 0.00 H new ATOM 2401 N GLY B 16 -11.120 -2.224 -3.810 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.962 -2.828 -5.125 1.00 0.00 C ATOM 2403 C GLY B 16 -9.694 -3.620 -5.243 1.00 0.00 C ATOM 2404 O GLY B 16 -8.806 -3.561 -4.397 1.00 0.00 O ATOM 0 H GLY B 16 -10.244 -2.113 -3.299 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.813 -3.478 -5.328 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -10.970 -2.046 -5.884 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.600 -4.317 -6.360 1.00 0.00 N ATOM 2409 CA ILE B 17 -8.371 -4.922 -6.821 1.00 0.00 C ATOM 2410 C ILE B 17 -8.088 -4.339 -8.200 1.00 0.00 C ATOM 2411 O ILE B 17 -8.942 -4.406 -9.081 1.00 0.00 O ATOM 2412 CB ILE B 17 -8.480 -6.455 -6.801 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -9.333 -7.123 -7.911 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -8.903 -6.968 -5.411 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -8.497 -7.604 -9.106 1.00 0.00 C ATOM 0 H ILE B 17 -10.392 -4.480 -6.982 1.00 0.00 H new ATOM 0 HA ILE B 17 -7.530 -4.698 -6.165 1.00 0.00 H new ATOM 0 HB ILE B 17 -7.463 -6.770 -7.035 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -9.871 -7.971 -7.487 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -10.082 -6.413 -8.262 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -8.971 -8.056 -5.430 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -8.164 -6.664 -4.670 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.874 -6.548 -5.148 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -9.152 -8.062 -9.847 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -7.980 -6.755 -9.553 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -7.765 -8.337 -8.767 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.924 -3.722 -8.373 1.00 0.00 N ATOM 2428 CA ILE B 18 -6.501 -3.111 -9.633 1.00 0.00 C ATOM 2429 C ILE B 18 -5.082 -3.599 -9.923 1.00 0.00 C ATOM 2430 O ILE B 18 -4.114 -3.150 -9.317 1.00 0.00 O ATOM 2431 CB ILE B 18 -6.630 -1.568 -9.564 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -8.061 -1.094 -9.204 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -6.168 -0.928 -10.884 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -9.147 -1.408 -10.244 1.00 0.00 C ATOM 0 H ILE B 18 -6.233 -3.630 -7.628 1.00 0.00 H new ATOM 0 HA ILE B 18 -7.144 -3.410 -10.461 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.979 -1.238 -8.755 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -8.348 -1.551 -8.257 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -8.038 -0.016 -9.044 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -6.266 0.156 -10.817 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -5.126 -1.188 -11.069 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -6.785 -1.298 -11.703 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -10.108 -1.033 -9.891 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -8.895 -0.928 -11.190 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -9.210 -2.486 -10.390 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.969 -4.564 -10.828 1.00 0.00 N ATOM 2447 CA ASN B 19 -3.692 -5.101 -11.306 1.00 0.00 C ATOM 2448 C ASN B 19 -3.030 -4.109 -12.277 1.00 0.00 C ATOM 2449 O ASN B 19 -3.727 -3.446 -13.045 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.916 -6.411 -12.090 1.00 0.00 C ATOM 2451 CG ASN B 19 -4.456 -7.621 -11.332 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -4.295 -8.752 -11.766 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -5.167 -7.448 -10.237 1.00 0.00 N ATOM 0 H ASN B 19 -5.778 -5.008 -11.262 1.00 0.00 H new ATOM 0 HA ASN B 19 -3.063 -5.275 -10.433 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.604 -6.196 -12.908 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -2.965 -6.697 -12.540 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -5.576 -8.253 -9.762 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -5.309 -6.509 -9.864 1.00 0.00 H new ATOM 2460 N PHE B 20 -1.695 -4.081 -12.297 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.861 -3.381 -13.273 1.00 0.00 C ATOM 2462 C PHE B 20 0.146 -4.381 -13.872 1.00 0.00 C ATOM 2463 O PHE B 20 0.998 -4.906 -13.152 1.00 0.00 O ATOM 2464 CB PHE B 20 -0.118 -2.225 -12.574 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.937 -0.990 -12.222 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.826 -1.009 -11.129 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.772 0.203 -12.958 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -2.569 0.141 -10.799 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -1.515 1.351 -12.627 1.00 0.00 C ATOM 2470 CZ PHE B 20 -2.421 1.317 -11.554 1.00 0.00 C ATOM 0 H PHE B 20 -1.140 -4.572 -11.596 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.478 -2.969 -14.072 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.323 -2.612 -11.656 1.00 0.00 H new ATOM 0 HB3 PHE B 20 0.705 -1.914 -13.217 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -1.938 -1.909 -10.542 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -0.072 0.235 -13.780 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -3.254 0.119 -9.964 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -1.389 2.259 -13.198 1.00 0.00 H new ATOM 0 HZ PHE B 20 -3.003 2.193 -11.310 1.00 0.00 H new ATOM 2480 N GLU B 21 0.053 -4.639 -15.182 1.00 0.00 N ATOM 2481 CA GLU B 21 0.937 -5.511 -15.959 1.00 0.00 C ATOM 2482 C GLU B 21 1.714 -4.748 -17.040 1.00 0.00 C ATOM 2483 O GLU B 21 1.121 -4.179 -17.956 1.00 0.00 O ATOM 2484 CB GLU B 21 0.041 -6.579 -16.599 1.00 0.00 C ATOM 2485 CG GLU B 21 0.728 -7.586 -17.534 1.00 0.00 C ATOM 2486 CD GLU B 21 0.815 -7.118 -18.990 1.00 0.00 C ATOM 2487 OE1 GLU B 21 -0.239 -6.821 -19.601 1.00 0.00 O ATOM 2488 OE2 GLU B 21 1.949 -7.069 -19.508 1.00 0.00 O ATOM 0 H GLU B 21 -0.680 -4.223 -15.757 1.00 0.00 H new ATOM 0 HA GLU B 21 1.691 -5.949 -15.305 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -0.449 -7.136 -15.800 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -0.743 -6.073 -17.162 1.00 0.00 H new ATOM 0 HG2 GLU B 21 1.734 -7.782 -17.165 1.00 0.00 H new ATOM 0 HG3 GLU B 21 0.185 -8.530 -17.498 1.00 0.00 H new ATOM 2495 N GLN B 22 3.049 -4.790 -16.977 1.00 0.00 N ATOM 2496 CA GLN B 22 3.903 -4.297 -18.055 1.00 0.00 C ATOM 2497 C GLN B 22 4.698 -5.422 -18.727 1.00 0.00 C ATOM 2498 O GLN B 22 5.424 -6.180 -18.089 1.00 0.00 O ATOM 2499 CB GLN B 22 4.828 -3.190 -17.544 1.00 0.00 C ATOM 2500 CG GLN B 22 5.685 -2.688 -18.711 1.00 0.00 C ATOM 2501 CD GLN B 22 6.287 -1.314 -18.494 1.00 0.00 C ATOM 2502 OE1 GLN B 22 6.715 -0.960 -17.412 1.00 0.00 O ATOM 2503 NE2 GLN B 22 6.383 -0.522 -19.526 1.00 0.00 N ATOM 0 H GLN B 22 3.563 -5.165 -16.180 1.00 0.00 H new ATOM 0 HA GLN B 22 3.252 -3.876 -18.821 1.00 0.00 H new ATOM 0 HB2 GLN B 22 4.242 -2.371 -17.126 1.00 0.00 H new ATOM 0 HB3 GLN B 22 5.464 -3.568 -16.744 1.00 0.00 H new ATOM 0 HG2 GLN B 22 6.490 -3.401 -18.889 1.00 0.00 H new ATOM 0 HG3 GLN B 22 5.073 -2.666 -19.613 1.00 0.00 H new ATOM 0 HE21 GLN B 22 6.024 -0.820 -20.433 1.00 0.00 H new ATOM 0 HE22 GLN B 22 6.817 0.395 -19.426 1.00 0.00 H new ATOM 2512 N LYS B 23 4.636 -5.458 -20.057 1.00 0.00 N ATOM 2513 CA LYS B 23 5.184 -6.544 -20.876 1.00 0.00 C ATOM 2514 C LYS B 23 6.668 -6.328 -21.223 1.00 0.00 C ATOM 2515 O LYS B 23 7.416 -7.288 -21.387 1.00 0.00 O ATOM 2516 CB LYS B 23 4.274 -6.773 -22.105 1.00 0.00 C ATOM 2517 CG LYS B 23 3.796 -5.533 -22.900 1.00 0.00 C ATOM 2518 CD LYS B 23 2.294 -5.216 -22.726 1.00 0.00 C ATOM 2519 CE LYS B 23 1.977 -4.642 -21.343 1.00 0.00 C ATOM 2520 NZ LYS B 23 0.536 -4.603 -21.046 1.00 0.00 N ATOM 0 H LYS B 23 4.196 -4.721 -20.608 1.00 0.00 H new ATOM 0 HA LYS B 23 5.182 -7.466 -20.295 1.00 0.00 H new ATOM 0 HB2 LYS B 23 4.805 -7.428 -22.796 1.00 0.00 H new ATOM 0 HB3 LYS B 23 3.390 -7.315 -21.769 1.00 0.00 H new ATOM 0 HG2 LYS B 23 4.378 -4.667 -22.587 1.00 0.00 H new ATOM 0 HG3 LYS B 23 4.003 -5.691 -23.958 1.00 0.00 H new ATOM 0 HD2 LYS B 23 1.984 -4.505 -23.492 1.00 0.00 H new ATOM 0 HD3 LYS B 23 1.713 -6.125 -22.881 1.00 0.00 H new ATOM 0 HE2 LYS B 23 2.481 -5.241 -20.584 1.00 0.00 H new ATOM 0 HE3 LYS B 23 2.383 -3.633 -21.274 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 0.396 -4.468 -20.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 0.096 -3.815 -21.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 0.097 -5.498 -21.340 1.00 0.00 H new ATOM 2534 N GLU B 24 7.071 -5.059 -21.295 1.00 0.00 N ATOM 2535 CA GLU B 24 8.438 -4.552 -21.371 1.00 0.00 C ATOM 2536 C GLU B 24 8.422 -3.096 -20.896 1.00 0.00 C ATOM 2537 O GLU B 24 7.513 -2.355 -21.260 1.00 0.00 O ATOM 2538 CB GLU B 24 9.046 -4.787 -22.775 1.00 0.00 C ATOM 2539 CG GLU B 24 10.230 -3.896 -23.203 1.00 0.00 C ATOM 2540 CD GLU B 24 11.256 -3.611 -22.105 1.00 0.00 C ATOM 2541 OE1 GLU B 24 11.387 -4.429 -21.170 1.00 0.00 O ATOM 2542 OE2 GLU B 24 11.757 -2.468 -22.089 1.00 0.00 O ATOM 0 H GLU B 24 6.392 -4.298 -21.302 1.00 0.00 H new ATOM 0 HA GLU B 24 9.110 -5.100 -20.710 1.00 0.00 H new ATOM 0 HB2 GLU B 24 9.371 -5.826 -22.830 1.00 0.00 H new ATOM 0 HB3 GLU B 24 8.250 -4.663 -23.510 1.00 0.00 H new ATOM 0 HG2 GLU B 24 10.740 -4.373 -24.040 1.00 0.00 H new ATOM 0 HG3 GLU B 24 9.837 -2.947 -23.567 1.00 0.00 H new ATOM 2549 N SER B 25 9.403 -2.728 -20.064 1.00 0.00 N ATOM 2550 CA SER B 25 9.612 -1.430 -19.386 1.00 0.00 C ATOM 2551 C SER B 25 9.473 -0.220 -20.323 1.00 0.00 C ATOM 2552 O SER B 25 8.858 0.777 -19.952 1.00 0.00 O ATOM 2553 CB SER B 25 11.007 -1.402 -18.747 1.00 0.00 C ATOM 2554 OG SER B 25 11.146 -0.261 -17.910 1.00 0.00 O ATOM 0 H SER B 25 10.142 -3.388 -19.822 1.00 0.00 H new ATOM 0 HA SER B 25 8.829 -1.347 -18.632 1.00 0.00 H new ATOM 0 HB2 SER B 25 11.165 -2.310 -18.165 1.00 0.00 H new ATOM 0 HB3 SER B 25 11.770 -1.385 -19.525 1.00 0.00 H new ATOM 0 HG SER B 25 12.040 -0.257 -17.508 1.00 0.00 H new ATOM 2560 N ASN B 26 10.025 -0.304 -21.536 1.00 0.00 N ATOM 2561 CA ASN B 26 9.967 0.743 -22.563 1.00 0.00 C ATOM 2562 C ASN B 26 8.679 0.689 -23.418 1.00 0.00 C ATOM 2563 O ASN B 26 8.431 1.580 -24.231 1.00 0.00 O ATOM 2564 CB ASN B 26 11.217 0.627 -23.453 1.00 0.00 C ATOM 2565 CG ASN B 26 12.513 0.926 -22.701 1.00 0.00 C ATOM 2566 OD1 ASN B 26 12.977 2.057 -22.661 1.00 0.00 O ATOM 2567 ND2 ASN B 26 13.146 -0.063 -22.098 1.00 0.00 N ATOM 0 H ASN B 26 10.542 -1.129 -21.842 1.00 0.00 H new ATOM 0 HA ASN B 26 9.945 1.708 -22.057 1.00 0.00 H new ATOM 0 HB2 ASN B 26 11.268 -0.379 -23.869 1.00 0.00 H new ATOM 0 HB3 ASN B 26 11.124 1.315 -24.293 1.00 0.00 H new ATOM 0 HD21 ASN B 26 14.018 0.118 -21.601 1.00 0.00 H new ATOM 0 HD22 ASN B 26 12.763 -1.008 -22.129 1.00 0.00 H new ATOM 2574 N GLY B 27 7.850 -0.353 -23.262 1.00 0.00 N ATOM 2575 CA GLY B 27 6.525 -0.492 -23.886 1.00 0.00 C ATOM 2576 C GLY B 27 5.406 0.089 -23.006 1.00 0.00 C ATOM 2577 O GLY B 27 5.697 0.793 -22.040 1.00 0.00 O ATOM 0 H GLY B 27 8.092 -1.152 -22.676 1.00 0.00 H new ATOM 0 HA2 GLY B 27 6.525 0.013 -24.852 1.00 0.00 H new ATOM 0 HA3 GLY B 27 6.324 -1.546 -24.078 1.00 0.00 H new ATOM 2581 N PRO B 28 4.124 -0.182 -23.317 1.00 0.00 N ATOM 2582 CA PRO B 28 2.992 0.296 -22.533 1.00 0.00 C ATOM 2583 C PRO B 28 2.693 -0.630 -21.347 1.00 0.00 C ATOM 2584 O PRO B 28 3.313 -1.684 -21.189 1.00 0.00 O ATOM 2585 CB PRO B 28 1.838 0.331 -23.535 1.00 0.00 C ATOM 2586 CG PRO B 28 2.104 -0.930 -24.357 1.00 0.00 C ATOM 2587 CD PRO B 28 3.636 -0.936 -24.465 1.00 0.00 C ATOM 0 HA PRO B 28 3.178 1.271 -22.082 1.00 0.00 H new ATOM 0 HB2 PRO B 28 0.866 0.301 -23.042 1.00 0.00 H new ATOM 0 HB3 PRO B 28 1.856 1.231 -24.149 1.00 0.00 H new ATOM 0 HG2 PRO B 28 1.728 -1.825 -23.861 1.00 0.00 H new ATOM 0 HG3 PRO B 28 1.628 -0.884 -25.336 1.00 0.00 H new ATOM 0 HD2 PRO B 28 4.024 -1.955 -24.456 1.00 0.00 H new ATOM 0 HD3 PRO B 28 3.963 -0.479 -25.399 1.00 0.00 H new ATOM 2595 N VAL B 29 1.715 -0.233 -20.533 1.00 0.00 N ATOM 2596 CA VAL B 29 1.184 -0.993 -19.390 1.00 0.00 C ATOM 2597 C VAL B 29 -0.306 -1.264 -19.608 1.00 0.00 C ATOM 2598 O VAL B 29 -1.027 -0.392 -20.088 1.00 0.00 O ATOM 2599 CB VAL B 29 1.323 -0.193 -18.074 1.00 0.00 C ATOM 2600 CG1 VAL B 29 0.950 -1.004 -16.823 1.00 0.00 C ATOM 2601 CG2 VAL B 29 2.742 0.380 -17.894 1.00 0.00 C ATOM 0 H VAL B 29 1.248 0.666 -20.653 1.00 0.00 H new ATOM 0 HA VAL B 29 1.751 -1.921 -19.316 1.00 0.00 H new ATOM 0 HB VAL B 29 0.609 0.625 -18.171 1.00 0.00 H new ATOM 0 HG11 VAL B 29 1.071 -0.381 -15.936 1.00 0.00 H new ATOM 0 HG12 VAL B 29 -0.087 -1.332 -16.898 1.00 0.00 H new ATOM 0 HG13 VAL B 29 1.601 -1.875 -16.746 1.00 0.00 H new ATOM 0 HG21 VAL B 29 2.794 0.934 -16.957 1.00 0.00 H new ATOM 0 HG22 VAL B 29 3.464 -0.436 -17.874 1.00 0.00 H new ATOM 0 HG23 VAL B 29 2.973 1.048 -18.724 1.00 0.00 H new ATOM 2611 N LYS B 30 -0.774 -2.443 -19.188 1.00 0.00 N ATOM 2612 CA LYS B 30 -2.195 -2.779 -19.087 1.00 0.00 C ATOM 2613 C LYS B 30 -2.607 -2.831 -17.610 1.00 0.00 C ATOM 2614 O LYS B 30 -1.963 -3.485 -16.791 1.00 0.00 O ATOM 2615 CB LYS B 30 -2.467 -4.127 -19.761 1.00 0.00 C ATOM 2616 CG LYS B 30 -3.951 -4.309 -20.095 1.00 0.00 C ATOM 2617 CD LYS B 30 -4.205 -5.712 -20.671 1.00 0.00 C ATOM 2618 CE LYS B 30 -5.345 -5.686 -21.692 1.00 0.00 C ATOM 2619 NZ LYS B 30 -4.862 -5.139 -22.979 1.00 0.00 N ATOM 0 H LYS B 30 -0.161 -3.207 -18.903 1.00 0.00 H new ATOM 0 HA LYS B 30 -2.782 -2.013 -19.594 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.877 -4.202 -20.675 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.141 -4.934 -19.104 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -4.552 -4.163 -19.198 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -4.263 -3.552 -20.814 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -3.297 -6.085 -21.144 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -4.450 -6.402 -19.864 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -5.735 -6.693 -21.839 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -6.167 -5.078 -21.315 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -5.648 -4.673 -23.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -4.106 -4.447 -22.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -4.491 -5.912 -23.568 1.00 0.00 H new ATOM 2633 N VAL B 31 -3.695 -2.155 -17.274 1.00 0.00 N ATOM 2634 CA VAL B 31 -4.238 -2.012 -15.918 1.00 0.00 C ATOM 2635 C VAL B 31 -5.666 -2.555 -15.908 1.00 0.00 C ATOM 2636 O VAL B 31 -6.472 -2.132 -16.732 1.00 0.00 O ATOM 2637 CB VAL B 31 -4.221 -0.525 -15.486 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.670 -0.327 -14.029 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -2.835 0.112 -15.693 1.00 0.00 C ATOM 0 H VAL B 31 -4.257 -1.664 -17.970 1.00 0.00 H new ATOM 0 HA VAL B 31 -3.626 -2.573 -15.212 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.941 -0.021 -16.130 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.639 0.734 -13.780 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.688 -0.698 -13.908 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -4.002 -0.876 -13.365 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -2.863 1.155 -15.378 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -2.095 -0.426 -15.100 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -2.564 0.058 -16.747 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.995 -3.484 -15.006 1.00 0.00 N ATOM 2650 CA TRP B 32 -7.327 -4.103 -14.966 1.00 0.00 C ATOM 2651 C TRP B 32 -7.799 -4.505 -13.568 1.00 0.00 C ATOM 2652 O TRP B 32 -7.004 -4.718 -12.656 1.00 0.00 O ATOM 2653 CB TRP B 32 -7.403 -5.309 -15.914 1.00 0.00 C ATOM 2654 CG TRP B 32 -6.599 -6.492 -15.480 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -6.907 -7.341 -14.476 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -5.312 -6.936 -15.991 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -5.871 -8.231 -14.290 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -4.869 -8.041 -15.210 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -4.470 -6.494 -17.027 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -3.632 -8.661 -15.424 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -3.254 -7.142 -17.290 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -2.824 -8.202 -16.474 1.00 0.00 C ATOM 0 H TRP B 32 -5.355 -3.827 -14.289 1.00 0.00 H new ATOM 0 HA TRP B 32 -8.010 -3.323 -15.302 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -8.445 -5.611 -16.014 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -7.065 -4.999 -16.903 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -7.824 -7.325 -13.906 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -5.851 -8.943 -13.560 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -4.763 -5.645 -17.627 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -3.307 -9.476 -14.794 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -2.645 -6.825 -18.124 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -1.866 -8.666 -16.657 1.00 0.00 H new ATOM 2673 N GLY B 33 -9.111 -4.687 -13.417 1.00 0.00 N ATOM 2674 CA GLY B 33 -9.726 -5.254 -12.220 1.00 0.00 C ATOM 2675 C GLY B 33 -11.060 -4.602 -11.907 1.00 0.00 C ATOM 2676 O GLY B 33 -11.781 -4.187 -12.808 1.00 0.00 O ATOM 0 H GLY B 33 -9.788 -4.439 -14.138 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.869 -6.326 -12.358 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -9.053 -5.129 -11.372 1.00 0.00 H new ATOM 2680 N SER B 34 -11.405 -4.534 -10.626 1.00 0.00 N ATOM 2681 CA SER B 34 -12.737 -4.106 -10.215 1.00 0.00 C ATOM 2682 C SER B 34 -12.742 -3.427 -8.840 1.00 0.00 C ATOM 2683 O SER B 34 -12.261 -4.007 -7.860 1.00 0.00 O ATOM 2684 CB SER B 34 -13.692 -5.312 -10.227 1.00 0.00 C ATOM 2685 OG SER B 34 -13.547 -6.145 -9.084 1.00 0.00 O ATOM 0 H SER B 34 -10.781 -4.770 -9.854 1.00 0.00 H new ATOM 0 HA SER B 34 -13.078 -3.358 -10.931 1.00 0.00 H new ATOM 0 HB2 SER B 34 -14.720 -4.954 -10.281 1.00 0.00 H new ATOM 0 HB3 SER B 34 -13.512 -5.902 -11.125 1.00 0.00 H new ATOM 0 HG SER B 34 -12.958 -5.708 -8.434 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.342 -2.239 -8.759 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.647 -1.534 -7.492 1.00 0.00 C ATOM 2693 C ILE B 35 -15.099 -1.825 -7.089 1.00 0.00 C ATOM 2694 O ILE B 35 -15.975 -1.750 -7.942 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.431 -0.003 -7.626 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -12.079 0.408 -8.259 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.548 0.675 -6.245 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -12.149 0.554 -9.786 1.00 0.00 C ATOM 0 H ILE B 35 -13.640 -1.720 -9.585 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.966 -1.898 -6.723 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.214 0.332 -8.307 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.753 1.353 -7.824 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.324 -0.337 -8.005 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.394 1.749 -6.353 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.539 0.490 -5.832 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.793 0.266 -5.574 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -11.170 0.843 -10.169 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -12.445 -0.397 -10.229 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -12.881 1.319 -10.045 1.00 0.00 H new ATOM 2710 N LYS B 36 -15.392 -2.110 -5.814 1.00 0.00 N ATOM 2711 CA LYS B 36 -16.728 -2.430 -5.308 1.00 0.00 C ATOM 2712 C LYS B 36 -17.097 -1.611 -4.063 1.00 0.00 C ATOM 2713 O LYS B 36 -16.227 -1.163 -3.320 1.00 0.00 O ATOM 2714 CB LYS B 36 -16.867 -3.940 -5.018 1.00 0.00 C ATOM 2715 CG LYS B 36 -16.679 -4.796 -6.282 1.00 0.00 C ATOM 2716 CD LYS B 36 -17.591 -6.034 -6.383 1.00 0.00 C ATOM 2717 CE LYS B 36 -19.088 -5.659 -6.354 1.00 0.00 C ATOM 2718 NZ LYS B 36 -19.932 -6.486 -7.254 1.00 0.00 N ATOM 0 H LYS B 36 -14.680 -2.124 -5.084 1.00 0.00 H new ATOM 0 HA LYS B 36 -17.430 -2.157 -6.096 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -16.130 -4.234 -4.270 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -17.850 -4.137 -4.591 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -16.851 -4.167 -7.155 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -15.641 -5.126 -6.326 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -17.371 -6.571 -7.305 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -17.372 -6.713 -5.559 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -19.458 -5.757 -5.333 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -19.196 -4.611 -6.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -20.890 -6.083 -7.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -19.516 -6.497 -8.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -19.982 -7.458 -6.887 1.00 0.00 H new ATOM 2732 N GLY B 37 -18.409 -1.429 -3.856 1.00 0.00 N ATOM 2733 CA GLY B 37 -18.987 -0.519 -2.850 1.00 0.00 C ATOM 2734 C GLY B 37 -19.434 0.824 -3.433 1.00 0.00 C ATOM 2735 O GLY B 37 -19.930 1.677 -2.705 1.00 0.00 O ATOM 0 H GLY B 37 -19.119 -1.923 -4.397 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -19.841 -1.005 -2.379 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -18.251 -0.340 -2.067 1.00 0.00 H new ATOM 2739 N LEU B 38 -19.250 1.008 -4.740 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.601 2.222 -5.465 1.00 0.00 C ATOM 2741 C LEU B 38 -21.099 2.300 -5.761 1.00 0.00 C ATOM 2742 O LEU B 38 -21.743 1.279 -6.003 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.840 2.246 -6.801 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.311 2.213 -6.691 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -16.656 2.179 -8.070 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -16.741 3.366 -5.860 1.00 0.00 C ATOM 0 H LEU B 38 -18.839 0.292 -5.339 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.330 3.072 -4.839 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -19.162 1.393 -7.398 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -19.128 3.144 -7.347 1.00 0.00 H new ATOM 0 HG LEU B 38 -17.071 1.291 -6.161 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -15.572 2.156 -7.957 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -16.984 1.289 -8.607 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -16.944 3.068 -8.632 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -15.655 3.284 -5.821 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -17.017 4.316 -6.318 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -17.145 3.320 -4.849 1.00 0.00 H new ATOM 2758 N THR B 39 -21.599 3.535 -5.805 1.00 0.00 N ATOM 2759 CA THR B 39 -22.916 3.881 -6.365 1.00 0.00 C ATOM 2760 C THR B 39 -22.762 3.893 -7.884 1.00 0.00 C ATOM 2761 O THR B 39 -21.677 4.158 -8.401 1.00 0.00 O ATOM 2762 CB THR B 39 -23.457 5.205 -5.795 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.633 5.610 -6.460 1.00 0.00 O ATOM 2764 CG2 THR B 39 -22.470 6.372 -5.920 1.00 0.00 C ATOM 0 H THR B 39 -21.093 4.344 -5.446 1.00 0.00 H new ATOM 0 HA THR B 39 -23.666 3.144 -6.080 1.00 0.00 H new ATOM 0 HB THR B 39 -23.641 4.990 -4.742 1.00 0.00 H new ATOM 0 HG1 THR B 39 -25.107 4.821 -6.797 1.00 0.00 H new ATOM 0 HG21 THR B 39 -22.916 7.273 -5.499 1.00 0.00 H new ATOM 0 HG22 THR B 39 -21.554 6.134 -5.379 1.00 0.00 H new ATOM 0 HG23 THR B 39 -22.237 6.540 -6.971 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.822 3.561 -8.596 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.899 3.467 -10.049 1.00 0.00 C ATOM 2774 C GLU B 40 -23.452 4.760 -10.763 1.00 0.00 C ATOM 2775 O GLU B 40 -23.719 5.877 -10.320 1.00 0.00 O ATOM 2776 CB GLU B 40 -25.319 3.025 -10.462 1.00 0.00 C ATOM 2777 CG GLU B 40 -26.481 3.800 -9.803 1.00 0.00 C ATOM 2778 CD GLU B 40 -26.868 3.225 -8.432 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -27.717 2.313 -8.424 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -26.269 3.655 -7.415 1.00 0.00 O ATOM 0 H GLU B 40 -24.711 3.335 -8.150 1.00 0.00 H new ATOM 0 HA GLU B 40 -23.188 2.709 -10.377 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -25.409 3.122 -11.544 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -25.433 1.967 -10.227 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -26.197 4.846 -9.688 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -27.349 3.776 -10.462 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.744 4.619 -11.890 1.00 0.00 N ATOM 2788 CA GLY B 41 -22.191 5.747 -12.657 1.00 0.00 C ATOM 2789 C GLY B 41 -20.688 5.954 -12.455 1.00 0.00 C ATOM 2790 O GLY B 41 -20.002 5.090 -11.929 1.00 0.00 O ATOM 0 H GLY B 41 -22.535 3.709 -12.301 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.387 5.584 -13.717 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.715 6.659 -12.373 1.00 0.00 H new ATOM 2794 N LEU B 42 -20.158 7.087 -12.917 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.744 7.421 -13.073 1.00 0.00 C ATOM 2796 C LEU B 42 -18.017 7.916 -11.793 1.00 0.00 C ATOM 2797 O LEU B 42 -18.536 8.741 -11.035 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.631 8.428 -14.230 1.00 0.00 C ATOM 2799 CG LEU B 42 -19.814 9.381 -14.541 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -20.955 8.758 -15.367 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -20.373 10.168 -13.340 1.00 0.00 C ATOM 0 H LEU B 42 -20.757 7.857 -13.216 1.00 0.00 H new ATOM 0 HA LEU B 42 -18.214 6.495 -13.295 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.756 9.048 -14.037 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -18.425 7.859 -15.137 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.323 10.114 -15.181 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -21.734 9.503 -15.532 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -20.566 8.421 -16.328 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -21.374 7.909 -14.827 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -21.195 10.802 -13.671 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -20.734 9.471 -12.584 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -19.585 10.789 -12.914 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.777 7.435 -11.623 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.874 7.607 -10.470 1.00 0.00 C ATOM 2815 C HIS B 43 -14.449 7.897 -10.966 1.00 0.00 C ATOM 2816 O HIS B 43 -13.975 7.198 -11.859 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.871 6.307 -9.633 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.226 5.865 -9.189 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.871 6.289 -8.060 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -18.071 5.038 -9.866 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -19.113 5.790 -8.067 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -19.257 5.019 -9.156 1.00 0.00 N ATOM 0 H HIS B 43 -16.341 6.867 -12.349 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.218 8.441 -9.859 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.415 5.510 -10.221 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.243 6.455 -8.755 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.856 4.502 -10.779 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.872 5.977 -7.321 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -20.099 4.506 -9.416 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.774 8.915 -10.434 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.473 9.400 -10.918 1.00 0.00 C ATOM 2833 C GLY B 44 -11.290 8.490 -10.586 1.00 0.00 C ATOM 2834 O GLY B 44 -11.407 7.656 -9.688 1.00 0.00 O ATOM 0 H GLY B 44 -14.122 9.442 -9.633 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.526 9.525 -12.000 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.287 10.386 -10.492 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.158 8.634 -11.278 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.065 7.658 -11.214 1.00 0.00 C ATOM 2840 C PHE B 45 -7.687 8.273 -11.516 1.00 0.00 C ATOM 2841 O PHE B 45 -7.418 8.746 -12.621 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.409 6.533 -12.212 1.00 0.00 C ATOM 2843 CG PHE B 45 -9.012 5.124 -11.827 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.456 4.580 -10.607 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -8.310 4.313 -12.739 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -9.173 3.243 -10.287 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -8.024 2.975 -12.420 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.451 2.445 -11.192 1.00 0.00 C ATOM 0 H PHE B 45 -9.972 9.425 -11.895 1.00 0.00 H new ATOM 0 HA PHE B 45 -8.982 7.273 -10.198 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.486 6.547 -12.379 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.935 6.770 -13.165 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -10.016 5.193 -9.916 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.990 4.721 -13.687 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.509 2.828 -9.348 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.478 2.356 -13.117 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.224 1.419 -10.941 1.00 0.00 H new ATOM 2858 N HIS B 46 -6.747 8.225 -10.564 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.385 8.735 -10.793 1.00 0.00 C ATOM 2860 C HIS B 46 -4.298 8.147 -9.869 1.00 0.00 C ATOM 2861 O HIS B 46 -4.575 7.818 -8.714 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.350 10.281 -10.796 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.575 11.032 -10.317 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -6.824 11.474 -9.036 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -7.516 11.620 -11.112 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -7.866 12.330 -9.038 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -8.267 12.478 -10.310 1.00 0.00 N ATOM 0 H HIS B 46 -6.901 7.841 -9.632 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.123 8.375 -11.788 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -4.507 10.595 -10.180 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -5.139 10.606 -11.815 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -6.298 11.195 -8.208 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -7.654 11.451 -12.170 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -8.299 12.810 -8.173 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.048 8.054 -10.359 1.00 0.00 N ATOM 2876 CA VAL B 47 -1.861 7.601 -9.600 1.00 0.00 C ATOM 2877 C VAL B 47 -0.974 8.804 -9.239 1.00 0.00 C ATOM 2878 O VAL B 47 -0.455 9.506 -10.109 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.005 6.512 -10.310 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -0.409 5.510 -9.314 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -1.740 5.698 -11.390 1.00 0.00 C ATOM 0 H VAL B 47 -2.826 8.299 -11.324 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.258 7.126 -8.703 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.229 7.099 -10.801 1.00 0.00 H new ATOM 0 HG11 VAL B 47 0.180 4.768 -9.853 1.00 0.00 H new ATOM 0 HG12 VAL B 47 0.231 6.037 -8.606 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -1.214 5.011 -8.774 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.057 4.967 -11.823 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -2.588 5.181 -10.941 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.096 6.369 -12.172 1.00 0.00 H new ATOM 2891 N HIS B 48 -0.805 9.045 -7.946 1.00 0.00 N ATOM 2892 CA HIS B 48 -0.129 10.195 -7.350 1.00 0.00 C ATOM 2893 C HIS B 48 1.319 9.813 -6.973 1.00 0.00 C ATOM 2894 O HIS B 48 1.581 8.655 -6.662 1.00 0.00 O ATOM 2895 CB HIS B 48 -0.954 10.657 -6.136 1.00 0.00 C ATOM 2896 CG HIS B 48 -2.351 11.188 -6.419 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -3.018 12.094 -5.635 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.228 10.841 -7.411 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -4.261 12.311 -6.110 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.404 11.573 -7.227 1.00 0.00 N ATOM 0 H HIS B 48 -1.159 8.402 -7.237 1.00 0.00 H new ATOM 0 HA HIS B 48 -0.060 11.023 -8.055 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -1.043 9.818 -5.446 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -0.392 11.436 -5.620 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -2.627 12.542 -4.806 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.043 10.126 -8.199 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -5.007 12.959 -5.674 1.00 0.00 H new ATOM 2908 N GLU B 49 2.275 10.742 -7.060 1.00 0.00 N ATOM 2909 CA GLU B 49 3.698 10.424 -6.889 1.00 0.00 C ATOM 2910 C GLU B 49 4.023 10.075 -5.438 1.00 0.00 C ATOM 2911 O GLU B 49 3.379 10.598 -4.528 1.00 0.00 O ATOM 2912 CB GLU B 49 4.560 11.575 -7.416 1.00 0.00 C ATOM 2913 CG GLU B 49 5.890 11.164 -8.061 1.00 0.00 C ATOM 2914 CD GLU B 49 6.197 12.063 -9.264 1.00 0.00 C ATOM 2915 OE1 GLU B 49 5.410 12.010 -10.239 1.00 0.00 O ATOM 2916 OE2 GLU B 49 7.226 12.764 -9.243 1.00 0.00 O ATOM 0 H GLU B 49 2.089 11.727 -7.249 1.00 0.00 H new ATOM 0 HA GLU B 49 3.931 9.536 -7.477 1.00 0.00 H new ATOM 0 HB2 GLU B 49 3.979 12.135 -8.149 1.00 0.00 H new ATOM 0 HB3 GLU B 49 4.772 12.255 -6.590 1.00 0.00 H new ATOM 0 HG2 GLU B 49 6.695 11.236 -7.329 1.00 0.00 H new ATOM 0 HG3 GLU B 49 5.841 10.123 -8.379 1.00 0.00 H new ATOM 2923 N PHE B 50 5.011 9.185 -5.275 1.00 0.00 N ATOM 2924 CA PHE B 50 5.459 8.564 -4.026 1.00 0.00 C ATOM 2925 C PHE B 50 4.533 7.437 -3.568 1.00 0.00 C ATOM 2926 O PHE B 50 3.343 7.388 -3.869 1.00 0.00 O ATOM 2927 CB PHE B 50 5.651 9.576 -2.880 1.00 0.00 C ATOM 2928 CG PHE B 50 6.661 10.681 -3.152 1.00 0.00 C ATOM 2929 CD1 PHE B 50 7.895 10.402 -3.780 1.00 0.00 C ATOM 2930 CD2 PHE B 50 6.353 12.008 -2.796 1.00 0.00 C ATOM 2931 CE1 PHE B 50 8.797 11.441 -4.064 1.00 0.00 C ATOM 2932 CE2 PHE B 50 7.270 13.042 -3.051 1.00 0.00 C ATOM 2933 CZ PHE B 50 8.489 12.762 -3.693 1.00 0.00 C ATOM 0 H PHE B 50 5.557 8.858 -6.072 1.00 0.00 H new ATOM 0 HA PHE B 50 6.434 8.138 -4.262 1.00 0.00 H new ATOM 0 HB2 PHE B 50 4.687 10.034 -2.656 1.00 0.00 H new ATOM 0 HB3 PHE B 50 5.962 9.034 -1.987 1.00 0.00 H new ATOM 0 HD1 PHE B 50 8.146 9.385 -4.043 1.00 0.00 H new ATOM 0 HD2 PHE B 50 5.408 12.232 -2.325 1.00 0.00 H new ATOM 0 HE1 PHE B 50 9.728 11.225 -4.568 1.00 0.00 H new ATOM 0 HE2 PHE B 50 7.038 14.054 -2.753 1.00 0.00 H new ATOM 0 HZ PHE B 50 9.187 13.559 -3.901 1.00 0.00 H new ATOM 2943 N GLY B 51 5.097 6.538 -2.764 1.00 0.00 N ATOM 2944 CA GLY B 51 4.334 5.542 -2.023 1.00 0.00 C ATOM 2945 C GLY B 51 3.681 6.142 -0.774 1.00 0.00 C ATOM 2946 O GLY B 51 3.026 5.423 -0.023 1.00 0.00 O ATOM 0 H GLY B 51 6.104 6.482 -2.609 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.564 5.119 -2.669 1.00 0.00 H new ATOM 0 HA3 GLY B 51 4.991 4.723 -1.732 1.00 0.00 H new ATOM 2950 N ASP B 52 3.890 7.436 -0.495 1.00 0.00 N ATOM 2951 CA ASP B 52 3.388 8.024 0.737 1.00 0.00 C ATOM 2952 C ASP B 52 1.901 8.286 0.641 1.00 0.00 C ATOM 2953 O ASP B 52 1.449 9.135 -0.128 1.00 0.00 O ATOM 2954 CB ASP B 52 4.069 9.335 1.169 1.00 0.00 C ATOM 2955 CG ASP B 52 3.722 9.696 2.639 1.00 0.00 C ATOM 2956 OD1 ASP B 52 2.528 9.688 3.048 1.00 0.00 O ATOM 2957 OD2 ASP B 52 4.680 9.943 3.402 1.00 0.00 O ATOM 0 H ASP B 52 4.397 8.081 -1.101 1.00 0.00 H new ATOM 0 HA ASP B 52 3.623 7.277 1.495 1.00 0.00 H new ATOM 0 HB2 ASP B 52 5.149 9.238 1.062 1.00 0.00 H new ATOM 0 HB3 ASP B 52 3.755 10.144 0.510 1.00 0.00 H new ATOM 2962 N ASN B 53 1.147 7.589 1.483 1.00 0.00 N ATOM 2963 CA ASN B 53 -0.228 7.991 1.725 1.00 0.00 C ATOM 2964 C ASN B 53 -0.692 7.775 3.155 1.00 0.00 C ATOM 2965 O ASN B 53 -1.807 7.343 3.450 1.00 0.00 O ATOM 2966 CB ASN B 53 -1.243 7.617 0.619 1.00 0.00 C ATOM 2967 CG ASN B 53 -1.036 6.241 0.024 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -1.849 5.342 0.160 1.00 0.00 O ATOM 2969 ND2 ASN B 53 0.062 6.067 -0.684 1.00 0.00 N ATOM 0 H ASN B 53 1.456 6.764 1.997 1.00 0.00 H new ATOM 0 HA ASN B 53 -0.203 9.076 1.626 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -2.250 7.674 1.032 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -1.183 8.358 -0.178 1.00 0.00 H new ATOM 0 HD21 ASN B 53 0.244 5.168 -1.130 1.00 0.00 H new ATOM 0 HD22 ASN B 53 0.730 6.831 -0.786 1.00 0.00 H new ATOM 2976 N THR B 54 0.217 8.157 4.051 1.00 0.00 N ATOM 2977 CA THR B 54 -0.002 8.172 5.489 1.00 0.00 C ATOM 2978 C THR B 54 0.349 9.518 6.103 1.00 0.00 C ATOM 2979 O THR B 54 -0.295 9.873 7.084 1.00 0.00 O ATOM 2980 CB THR B 54 0.572 6.914 6.130 1.00 0.00 C ATOM 2981 OG1 THR B 54 0.686 7.176 7.493 1.00 0.00 O ATOM 2982 CG2 THR B 54 1.917 6.444 5.578 1.00 0.00 C ATOM 0 H THR B 54 1.150 8.472 3.785 1.00 0.00 H new ATOM 0 HA THR B 54 -1.065 8.103 5.719 1.00 0.00 H new ATOM 0 HB THR B 54 -0.108 6.094 5.901 1.00 0.00 H new ATOM 0 HG1 THR B 54 -0.143 6.917 7.946 1.00 0.00 H new ATOM 0 HG21 THR B 54 2.232 5.543 6.105 1.00 0.00 H new ATOM 0 HG22 THR B 54 1.818 6.227 4.514 1.00 0.00 H new ATOM 0 HG23 THR B 54 2.662 7.227 5.721 1.00 0.00 H new ATOM 3043 N ALA B 60 0.810 13.604 -0.841 1.00 0.00 N ATOM 3044 CA ALA B 60 0.409 13.330 -2.221 1.00 0.00 C ATOM 3045 C ALA B 60 -1.091 13.603 -2.467 1.00 0.00 C ATOM 3046 O ALA B 60 -1.714 12.967 -3.317 1.00 0.00 O ATOM 3047 CB ALA B 60 0.804 11.875 -2.534 1.00 0.00 C ATOM 0 HA ALA B 60 0.924 14.009 -2.900 1.00 0.00 H new ATOM 0 HB1 ALA B 60 0.520 11.633 -3.558 1.00 0.00 H new ATOM 0 HB2 ALA B 60 1.882 11.758 -2.419 1.00 0.00 H new ATOM 0 HB3 ALA B 60 0.291 11.203 -1.847 1.00 0.00 H new ATOM 3053 N GLY B 61 -1.693 14.536 -1.714 1.00 0.00 N ATOM 3054 CA GLY B 61 -3.113 14.912 -1.826 1.00 0.00 C ATOM 3055 C GLY B 61 -3.537 15.184 -3.280 1.00 0.00 C ATOM 3056 O GLY B 61 -4.374 14.433 -3.795 1.00 0.00 O ATOM 0 H GLY B 61 -1.197 15.062 -0.995 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -3.731 14.114 -1.414 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -3.299 15.802 -1.224 1.00 0.00 H new ATOM 3060 N PRO B 62 -2.976 16.212 -3.942 1.00 0.00 N ATOM 3061 CA PRO B 62 -3.112 16.457 -5.374 1.00 0.00 C ATOM 3062 C PRO B 62 -2.017 15.763 -6.178 1.00 0.00 C ATOM 3063 O PRO B 62 -1.141 15.084 -5.650 1.00 0.00 O ATOM 3064 CB PRO B 62 -2.967 17.975 -5.507 1.00 0.00 C ATOM 3065 CG PRO B 62 -1.942 18.320 -4.427 1.00 0.00 C ATOM 3066 CD PRO B 62 -2.224 17.299 -3.323 1.00 0.00 C ATOM 0 HA PRO B 62 -4.057 16.072 -5.757 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -2.619 18.261 -6.499 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -3.915 18.487 -5.342 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -0.922 18.235 -4.801 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -2.066 19.342 -4.069 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -1.294 16.930 -2.890 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -2.795 17.752 -2.513 1.00 0.00 H new ATOM 3074 N HIS B 63 -2.085 15.948 -7.496 1.00 0.00 N ATOM 3075 CA HIS B 63 -1.120 15.402 -8.436 1.00 0.00 C ATOM 3076 C HIS B 63 0.155 16.234 -8.490 1.00 0.00 C ATOM 3077 O HIS B 63 0.162 17.444 -8.726 1.00 0.00 O ATOM 3078 CB HIS B 63 -1.672 15.290 -9.875 1.00 0.00 C ATOM 3079 CG HIS B 63 -2.993 14.593 -10.006 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -3.799 14.489 -11.147 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -3.666 13.971 -8.999 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -4.965 13.940 -10.755 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -4.869 13.599 -9.475 1.00 0.00 N ATOM 0 H HIS B 63 -2.825 16.490 -7.942 1.00 0.00 H new ATOM 0 HA HIS B 63 -0.903 14.402 -8.059 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -1.768 16.294 -10.288 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -0.940 14.762 -10.486 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -3.300 13.805 -7.997 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -5.835 13.800 -11.379 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -5.595 13.128 -8.936 1.00 0.00 H new ATOM 3091 N PHE B 64 1.252 15.513 -8.336 1.00 0.00 N ATOM 3092 CA PHE B 64 2.585 15.982 -8.688 1.00 0.00 C ATOM 3093 C PHE B 64 2.627 16.224 -10.202 1.00 0.00 C ATOM 3094 O PHE B 64 2.282 15.340 -10.993 1.00 0.00 O ATOM 3095 CB PHE B 64 3.602 14.915 -8.298 1.00 0.00 C ATOM 3096 CG PHE B 64 3.914 14.929 -6.813 1.00 0.00 C ATOM 3097 CD1 PHE B 64 3.134 14.194 -5.900 1.00 0.00 C ATOM 3098 CD2 PHE B 64 4.982 15.717 -6.341 1.00 0.00 C ATOM 3099 CE1 PHE B 64 3.453 14.214 -4.533 1.00 0.00 C ATOM 3100 CE2 PHE B 64 5.269 15.772 -4.965 1.00 0.00 C ATOM 3101 CZ PHE B 64 4.505 15.014 -4.061 1.00 0.00 C ATOM 0 H PHE B 64 1.243 14.567 -7.956 1.00 0.00 H new ATOM 0 HA PHE B 64 2.822 16.908 -8.163 1.00 0.00 H new ATOM 0 HB2 PHE B 64 3.220 13.933 -8.577 1.00 0.00 H new ATOM 0 HB3 PHE B 64 4.522 15.071 -8.861 1.00 0.00 H new ATOM 0 HD1 PHE B 64 2.292 13.616 -6.251 1.00 0.00 H new ATOM 0 HD2 PHE B 64 5.583 16.281 -7.039 1.00 0.00 H new ATOM 0 HE1 PHE B 64 2.885 13.610 -3.840 1.00 0.00 H new ATOM 0 HE2 PHE B 64 6.074 16.395 -4.604 1.00 0.00 H new ATOM 0 HZ PHE B 64 4.727 15.047 -3.005 1.00 0.00 H new ATOM 3111 N ASN B 65 3.064 17.423 -10.597 1.00 0.00 N ATOM 3112 CA ASN B 65 2.997 17.896 -11.981 1.00 0.00 C ATOM 3113 C ASN B 65 4.391 18.249 -12.544 1.00 0.00 C ATOM 3114 O ASN B 65 4.590 19.386 -12.983 1.00 0.00 O ATOM 3115 CB ASN B 65 2.023 19.091 -12.053 1.00 0.00 C ATOM 3116 CG ASN B 65 0.581 18.740 -11.711 1.00 0.00 C ATOM 3117 OD1 ASN B 65 0.181 17.586 -11.692 1.00 0.00 O ATOM 3118 ND2 ASN B 65 -0.236 19.749 -11.481 1.00 0.00 N ATOM 0 H ASN B 65 3.479 18.100 -9.957 1.00 0.00 H new ATOM 0 HA ASN B 65 2.621 17.091 -12.613 1.00 0.00 H new ATOM 0 HB2 ASN B 65 2.368 19.868 -11.371 1.00 0.00 H new ATOM 0 HB3 ASN B 65 2.055 19.512 -13.058 1.00 0.00 H new ATOM 0 HD21 ASN B 65 -1.221 19.573 -11.283 1.00 0.00 H new ATOM 0 HD22 ASN B 65 0.117 20.706 -11.501 1.00 0.00 H new ATOM 3125 N PRO B 66 5.361 17.307 -12.581 1.00 0.00 N ATOM 3126 CA PRO B 66 6.708 17.588 -13.074 1.00 0.00 C ATOM 3127 C PRO B 66 6.760 17.960 -14.566 1.00 0.00 C ATOM 3128 O PRO B 66 7.784 18.458 -15.019 1.00 0.00 O ATOM 3129 CB PRO B 66 7.546 16.345 -12.747 1.00 0.00 C ATOM 3130 CG PRO B 66 6.518 15.220 -12.696 1.00 0.00 C ATOM 3131 CD PRO B 66 5.277 15.919 -12.143 1.00 0.00 C ATOM 0 HA PRO B 66 7.107 18.476 -12.584 1.00 0.00 H new ATOM 0 HB2 PRO B 66 8.304 16.161 -13.509 1.00 0.00 H new ATOM 0 HB3 PRO B 66 8.069 16.453 -11.797 1.00 0.00 H new ATOM 0 HG2 PRO B 66 6.336 14.794 -13.682 1.00 0.00 H new ATOM 0 HG3 PRO B 66 6.843 14.404 -12.051 1.00 0.00 H new ATOM 0 HD2 PRO B 66 4.367 15.448 -12.515 1.00 0.00 H new ATOM 0 HD3 PRO B 66 5.247 15.855 -11.055 1.00 0.00 H new ATOM 3139 N LEU B 67 5.671 17.770 -15.325 1.00 0.00 N ATOM 3140 CA LEU B 67 5.573 18.212 -16.716 1.00 0.00 C ATOM 3141 C LEU B 67 4.949 19.610 -16.890 1.00 0.00 C ATOM 3142 O LEU B 67 4.947 20.101 -18.010 1.00 0.00 O ATOM 3143 CB LEU B 67 4.833 17.156 -17.562 1.00 0.00 C ATOM 3144 CG LEU B 67 5.487 15.756 -17.553 1.00 0.00 C ATOM 3145 CD1 LEU B 67 4.825 14.839 -16.514 1.00 0.00 C ATOM 3146 CD2 LEU B 67 5.369 15.090 -18.932 1.00 0.00 C ATOM 0 H LEU B 67 4.831 17.302 -14.985 1.00 0.00 H new ATOM 0 HA LEU B 67 6.596 18.312 -17.078 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.810 17.068 -17.197 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.774 17.509 -18.591 1.00 0.00 H new ATOM 0 HG LEU B 67 6.537 15.897 -17.297 1.00 0.00 H new ATOM 0 HD11 LEU B 67 5.307 13.862 -16.532 1.00 0.00 H new ATOM 0 HD12 LEU B 67 4.931 15.278 -15.522 1.00 0.00 H new ATOM 0 HD13 LEU B 67 3.767 14.726 -16.750 1.00 0.00 H new ATOM 0 HD21 LEU B 67 5.836 14.106 -18.902 1.00 0.00 H new ATOM 0 HD22 LEU B 67 4.317 14.984 -19.196 1.00 0.00 H new ATOM 0 HD23 LEU B 67 5.870 15.707 -19.678 1.00 0.00 H new ATOM 3158 N SER B 68 4.402 20.235 -15.837 1.00 0.00 N ATOM 3159 CA SER B 68 3.859 21.610 -15.872 1.00 0.00 C ATOM 3160 C SER B 68 2.675 21.779 -16.853 1.00 0.00 C ATOM 3161 O SER B 68 2.813 22.365 -17.927 1.00 0.00 O ATOM 3162 CB SER B 68 4.983 22.624 -16.143 1.00 0.00 C ATOM 3163 OG SER B 68 4.459 23.934 -16.082 1.00 0.00 O ATOM 0 H SER B 68 4.321 19.796 -14.920 1.00 0.00 H new ATOM 0 HA SER B 68 3.442 21.812 -14.885 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.780 22.505 -15.409 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.423 22.442 -17.123 1.00 0.00 H new ATOM 0 HG SER B 68 5.175 24.581 -16.253 1.00 0.00 H new ATOM 3169 N ARG B 69 1.494 21.275 -16.476 1.00 0.00 N ATOM 3170 CA ARG B 69 0.301 21.168 -17.333 1.00 0.00 C ATOM 3171 C ARG B 69 -0.966 20.841 -16.538 1.00 0.00 C ATOM 3172 O ARG B 69 -0.905 20.742 -15.312 1.00 0.00 O ATOM 3173 CB ARG B 69 0.518 20.213 -18.522 1.00 0.00 C ATOM 3174 CG ARG B 69 1.366 18.940 -18.353 1.00 0.00 C ATOM 3175 CD ARG B 69 2.254 18.763 -19.594 1.00 0.00 C ATOM 3176 NE ARG B 69 2.413 17.356 -19.977 1.00 0.00 N ATOM 3177 CZ ARG B 69 3.160 16.954 -20.996 1.00 0.00 C ATOM 3178 NH1 ARG B 69 4.191 17.659 -21.416 1.00 0.00 N ATOM 3179 NH2 ARG B 69 2.857 15.844 -21.630 1.00 0.00 N ATOM 0 H ARG B 69 1.334 20.917 -15.534 1.00 0.00 H new ATOM 0 HA ARG B 69 0.141 22.157 -17.761 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -0.467 19.900 -18.868 1.00 0.00 H new ATOM 0 HB3 ARG B 69 0.968 20.796 -19.326 1.00 0.00 H new ATOM 0 HG2 ARG B 69 1.982 19.014 -17.457 1.00 0.00 H new ATOM 0 HG3 ARG B 69 0.720 18.071 -18.225 1.00 0.00 H new ATOM 0 HD2 ARG B 69 1.821 19.316 -20.428 1.00 0.00 H new ATOM 0 HD3 ARG B 69 3.235 19.196 -19.399 1.00 0.00 H new ATOM 0 HE ARG B 69 1.922 16.649 -19.430 1.00 0.00 H new ATOM 0 HH11 ARG B 69 4.431 18.537 -20.955 1.00 0.00 H new ATOM 0 HH12 ARG B 69 4.749 17.327 -22.202 1.00 0.00 H new ATOM 0 HH21 ARG B 69 2.049 15.294 -21.338 1.00 0.00 H new ATOM 0 HH22 ARG B 69 3.430 15.532 -22.414 1.00 0.00 H new ATOM 3193 N LYS B 70 -2.118 20.735 -17.200 1.00 0.00 N ATOM 3194 CA LYS B 70 -3.414 20.378 -16.620 1.00 0.00 C ATOM 3195 C LYS B 70 -3.628 18.853 -16.530 1.00 0.00 C ATOM 3196 O LYS B 70 -2.796 18.046 -16.950 1.00 0.00 O ATOM 3197 CB LYS B 70 -4.565 21.103 -17.353 1.00 0.00 C ATOM 3198 CG LYS B 70 -4.666 22.611 -17.040 1.00 0.00 C ATOM 3199 CD LYS B 70 -3.742 23.526 -17.861 1.00 0.00 C ATOM 3200 CE LYS B 70 -4.188 23.599 -19.326 1.00 0.00 C ATOM 3201 NZ LYS B 70 -3.111 24.130 -20.190 1.00 0.00 N ATOM 0 H LYS B 70 -2.176 20.904 -18.204 1.00 0.00 H new ATOM 0 HA LYS B 70 -3.416 20.728 -15.588 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -4.434 20.975 -18.427 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -5.508 20.625 -17.088 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -5.696 22.928 -17.200 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -4.447 22.759 -15.982 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -3.740 24.527 -17.429 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -2.719 23.154 -17.808 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -4.477 22.606 -19.670 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -5.070 24.234 -19.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -3.362 25.087 -20.509 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -2.221 24.166 -19.653 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -2.992 23.510 -21.016 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.714 18.483 -15.846 1.00 0.00 N ATOM 3216 CA HIS B 71 -5.096 17.094 -15.621 1.00 0.00 C ATOM 3217 C HIS B 71 -5.930 16.514 -16.762 1.00 0.00 C ATOM 3218 O HIS B 71 -6.830 17.182 -17.264 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.953 16.965 -14.349 1.00 0.00 C ATOM 3220 CG HIS B 71 -6.270 15.514 -14.080 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.349 14.516 -13.762 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.474 14.893 -14.241 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -5.994 13.333 -13.790 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.279 13.555 -14.064 1.00 0.00 N ATOM 0 H HIS B 71 -5.360 19.153 -15.428 1.00 0.00 H new ATOM 0 HA HIS B 71 -4.157 16.547 -15.537 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -5.422 17.393 -13.499 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.877 17.531 -14.465 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -8.414 15.375 -14.468 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -5.544 12.366 -13.619 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.002 12.838 -14.131 1.00 0.00 H new ATOM 3232 N GLY B 72 -5.743 15.215 -17.010 1.00 0.00 N ATOM 3233 CA GLY B 72 -6.653 14.439 -17.833 1.00 0.00 C ATOM 3234 C GLY B 72 -5.992 13.388 -18.694 1.00 0.00 C ATOM 3235 O GLY B 72 -5.635 12.332 -18.178 1.00 0.00 O ATOM 0 H GLY B 72 -4.956 14.679 -16.643 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -7.381 13.951 -17.184 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -7.207 15.121 -18.478 1.00 0.00 H new ATOM 3239 N GLY B 73 -5.945 13.617 -20.010 1.00 0.00 N ATOM 3240 CA GLY B 73 -5.559 12.622 -21.008 1.00 0.00 C ATOM 3241 C GLY B 73 -6.742 12.091 -21.867 1.00 0.00 C ATOM 3242 O GLY B 73 -6.570 11.965 -23.075 1.00 0.00 O ATOM 0 H GLY B 73 -6.180 14.522 -20.418 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -4.811 13.058 -21.670 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -5.085 11.781 -20.502 1.00 0.00 H new ATOM 3246 N PRO B 74 -7.946 11.789 -21.322 1.00 0.00 N ATOM 3247 CA PRO B 74 -9.150 11.447 -22.105 1.00 0.00 C ATOM 3248 C PRO B 74 -10.001 12.635 -22.632 1.00 0.00 C ATOM 3249 O PRO B 74 -11.172 12.445 -22.957 1.00 0.00 O ATOM 3250 CB PRO B 74 -9.980 10.486 -21.240 1.00 0.00 C ATOM 3251 CG PRO B 74 -9.066 10.106 -20.079 1.00 0.00 C ATOM 3252 CD PRO B 74 -8.105 11.284 -19.971 1.00 0.00 C ATOM 0 HA PRO B 74 -8.814 10.989 -23.035 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -10.892 10.965 -20.883 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -10.283 9.606 -21.808 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -9.629 9.964 -19.157 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -8.536 9.174 -20.276 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -8.503 12.054 -19.310 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -7.147 10.971 -19.555 1.00 0.00 H new ATOM 3260 N LYS B 75 -9.471 13.867 -22.637 1.00 0.00 N ATOM 3261 CA LYS B 75 -9.970 15.080 -23.342 1.00 0.00 C ATOM 3262 C LYS B 75 -8.929 16.209 -23.267 1.00 0.00 C ATOM 3263 O LYS B 75 -8.726 16.920 -24.243 1.00 0.00 O ATOM 3264 CB LYS B 75 -11.394 15.532 -22.972 1.00 0.00 C ATOM 3265 CG LYS B 75 -11.539 16.019 -21.528 1.00 0.00 C ATOM 3266 CD LYS B 75 -13.009 16.110 -21.090 1.00 0.00 C ATOM 3267 CE LYS B 75 -13.503 14.834 -20.386 1.00 0.00 C ATOM 3268 NZ LYS B 75 -13.313 13.600 -21.192 1.00 0.00 N ATOM 0 H LYS B 75 -8.619 14.067 -22.113 1.00 0.00 H new ATOM 0 HA LYS B 75 -10.089 14.788 -24.385 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -11.696 16.333 -23.647 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -12.081 14.702 -23.135 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -11.005 15.341 -20.862 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -11.071 16.998 -21.428 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -13.131 16.960 -20.419 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -13.632 16.302 -21.964 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -12.976 14.724 -19.438 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -14.561 14.945 -20.151 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -13.667 12.780 -20.659 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -13.838 13.685 -22.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -12.301 13.471 -21.396 1.00 0.00 H new ATOM 3282 N ASP B 76 -8.278 16.342 -22.111 1.00 0.00 N ATOM 3283 CA ASP B 76 -7.017 17.069 -21.960 1.00 0.00 C ATOM 3284 C ASP B 76 -5.965 16.284 -22.750 1.00 0.00 C ATOM 3285 O ASP B 76 -5.931 15.060 -22.671 1.00 0.00 O ATOM 3286 CB ASP B 76 -6.623 17.088 -20.478 1.00 0.00 C ATOM 3287 CG ASP B 76 -5.124 17.291 -20.203 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -4.563 18.286 -20.711 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -4.531 16.420 -19.528 1.00 0.00 O ATOM 0 H ASP B 76 -8.618 15.940 -21.237 1.00 0.00 H new ATOM 0 HA ASP B 76 -7.101 18.095 -22.318 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -7.178 17.883 -19.981 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -6.936 16.148 -20.023 1.00 0.00 H new ATOM 3294 N GLU B 77 -5.126 16.994 -23.490 1.00 0.00 N ATOM 3295 CA GLU B 77 -4.056 16.441 -24.322 1.00 0.00 C ATOM 3296 C GLU B 77 -2.691 16.540 -23.615 1.00 0.00 C ATOM 3297 O GLU B 77 -1.745 15.854 -23.998 1.00 0.00 O ATOM 3298 CB GLU B 77 -4.074 17.205 -25.661 1.00 0.00 C ATOM 3299 CG GLU B 77 -3.190 16.600 -26.759 1.00 0.00 C ATOM 3300 CD GLU B 77 -3.491 17.258 -28.107 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -2.951 18.361 -28.348 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -4.267 16.654 -28.880 1.00 0.00 O ATOM 0 H GLU B 77 -5.170 18.012 -23.532 1.00 0.00 H new ATOM 0 HA GLU B 77 -4.219 15.378 -24.502 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -5.101 17.249 -26.024 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -3.755 18.232 -25.482 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -2.139 16.738 -26.506 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -3.364 15.526 -26.824 1.00 0.00 H new ATOM 3309 N GLU B 78 -2.577 17.371 -22.570 1.00 0.00 N ATOM 3310 CA GLU B 78 -1.304 17.683 -21.936 1.00 0.00 C ATOM 3311 C GLU B 78 -0.885 16.552 -20.990 1.00 0.00 C ATOM 3312 O GLU B 78 0.186 15.969 -21.160 1.00 0.00 O ATOM 3313 CB GLU B 78 -1.379 19.011 -21.169 1.00 0.00 C ATOM 3314 CG GLU B 78 -2.063 20.193 -21.858 1.00 0.00 C ATOM 3315 CD GLU B 78 -1.869 21.480 -21.062 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -2.100 21.505 -19.836 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -1.562 22.534 -21.656 1.00 0.00 O ATOM 0 H GLU B 78 -3.374 17.844 -22.144 1.00 0.00 H new ATOM 0 HA GLU B 78 -0.555 17.784 -22.721 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -1.897 18.826 -20.228 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -0.362 19.312 -20.919 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -1.657 20.318 -22.862 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -3.128 19.987 -21.969 1.00 0.00 H new ATOM 3324 N ARG B 79 -1.706 16.259 -19.971 1.00 0.00 N ATOM 3325 CA ARG B 79 -1.622 15.084 -19.088 1.00 0.00 C ATOM 3326 C ARG B 79 -0.426 15.167 -18.109 1.00 0.00 C ATOM 3327 O ARG B 79 0.735 15.347 -18.493 1.00 0.00 O ATOM 3328 CB ARG B 79 -1.596 13.804 -19.947 1.00 0.00 C ATOM 3329 CG ARG B 79 -1.949 12.548 -19.140 1.00 0.00 C ATOM 3330 CD ARG B 79 -1.899 11.307 -20.039 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.986 10.038 -19.291 1.00 0.00 N ATOM 3332 CZ ARG B 79 -0.969 9.413 -18.709 1.00 0.00 C ATOM 3333 NH1 ARG B 79 0.100 10.054 -18.278 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -1.006 8.108 -18.575 1.00 0.00 N ATOM 0 H ARG B 79 -2.488 16.867 -19.727 1.00 0.00 H new ATOM 0 HA ARG B 79 -2.508 15.058 -18.454 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -2.299 13.910 -20.773 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -0.605 13.684 -20.385 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -1.252 12.433 -18.310 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -2.944 12.653 -18.708 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -2.718 11.354 -20.757 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -0.972 11.320 -20.612 1.00 0.00 H new ATOM 0 HE ARG B 79 -2.906 9.604 -19.214 1.00 0.00 H new ATOM 0 HH11 ARG B 79 0.166 11.066 -18.387 1.00 0.00 H new ATOM 0 HH12 ARG B 79 0.861 9.538 -17.836 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -1.811 7.583 -18.917 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -0.230 7.619 -18.129 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.663 14.999 -16.807 1.00 0.00 N ATOM 3349 CA HIS B 80 0.418 14.802 -15.823 1.00 0.00 C ATOM 3350 C HIS B 80 0.985 13.365 -15.878 1.00 0.00 C ATOM 3351 O HIS B 80 0.412 12.479 -16.513 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.071 15.089 -14.396 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.962 16.286 -14.239 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -2.210 16.350 -13.602 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.646 17.550 -14.627 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.539 17.651 -13.505 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.613 18.371 -14.144 1.00 0.00 N ATOM 0 H HIS B 80 -1.599 14.995 -16.401 1.00 0.00 H new ATOM 0 HA HIS B 80 1.208 15.505 -16.085 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.606 14.212 -14.032 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.800 15.221 -13.754 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.214 17.846 -15.210 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.406 18.046 -12.996 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.630 19.385 -14.253 1.00 0.00 H new ATOM 3365 N VAL B 81 2.067 13.084 -15.140 1.00 0.00 N ATOM 3366 CA VAL B 81 2.519 11.697 -14.921 1.00 0.00 C ATOM 3367 C VAL B 81 1.615 11.025 -13.873 1.00 0.00 C ATOM 3368 O VAL B 81 1.260 11.619 -12.857 1.00 0.00 O ATOM 3369 CB VAL B 81 4.028 11.593 -14.594 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.437 12.466 -13.402 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.473 10.137 -14.392 1.00 0.00 C ATOM 0 H VAL B 81 2.645 13.791 -14.686 1.00 0.00 H new ATOM 0 HA VAL B 81 2.417 11.148 -15.857 1.00 0.00 H new ATOM 0 HB VAL B 81 4.552 11.983 -15.467 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.505 12.353 -13.218 1.00 0.00 H new ATOM 0 HG12 VAL B 81 4.215 13.510 -13.622 1.00 0.00 H new ATOM 0 HG13 VAL B 81 3.882 12.156 -12.517 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.539 10.110 -14.165 1.00 0.00 H new ATOM 0 HG22 VAL B 81 3.915 9.697 -13.566 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.282 9.569 -15.302 1.00 0.00 H new ATOM 3381 N GLY B 82 1.206 9.791 -14.168 1.00 0.00 N ATOM 3382 CA GLY B 82 0.261 8.979 -13.396 1.00 0.00 C ATOM 3383 C GLY B 82 -1.225 9.298 -13.611 1.00 0.00 C ATOM 3384 O GLY B 82 -2.052 8.786 -12.857 1.00 0.00 O ATOM 0 H GLY B 82 1.543 9.303 -14.998 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.427 7.930 -13.642 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.489 9.098 -12.337 1.00 0.00 H new ATOM 3388 N ASP B 83 -1.592 10.131 -14.586 1.00 0.00 N ATOM 3389 CA ASP B 83 -2.995 10.466 -14.832 1.00 0.00 C ATOM 3390 C ASP B 83 -3.730 9.344 -15.593 1.00 0.00 C ATOM 3391 O ASP B 83 -3.422 9.078 -16.754 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.055 11.790 -15.607 1.00 0.00 C ATOM 3393 CG ASP B 83 -2.876 13.041 -14.771 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -2.663 12.935 -13.545 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.012 14.130 -15.358 1.00 0.00 O ATOM 0 H ASP B 83 -0.935 10.587 -15.219 1.00 0.00 H new ATOM 0 HA ASP B 83 -3.506 10.574 -13.875 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -2.285 11.775 -16.378 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.016 11.849 -16.118 1.00 0.00 H new ATOM 3400 N LEU B 84 -4.718 8.716 -14.942 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.666 7.800 -15.585 1.00 0.00 C ATOM 3402 C LEU B 84 -6.995 8.531 -15.877 1.00 0.00 C ATOM 3403 O LEU B 84 -7.122 9.727 -15.607 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.837 6.530 -14.725 1.00 0.00 C ATOM 3405 CG LEU B 84 -4.521 5.820 -14.341 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -4.827 4.587 -13.480 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -3.696 5.397 -15.568 1.00 0.00 C ATOM 0 H LEU B 84 -4.882 8.832 -13.942 1.00 0.00 H new ATOM 0 HA LEU B 84 -5.278 7.471 -16.549 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -6.368 6.797 -13.811 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -6.468 5.825 -15.266 1.00 0.00 H new ATOM 0 HG LEU B 84 -3.924 6.537 -13.778 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -3.895 4.090 -13.212 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -5.347 4.896 -12.573 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.457 3.898 -14.042 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -2.782 4.903 -15.239 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.280 4.710 -16.180 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.441 6.278 -16.156 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.956 7.823 -16.484 1.00 0.00 N ATOM 3420 CA GLY B 85 -9.321 8.296 -16.733 1.00 0.00 C ATOM 3421 C GLY B 85 -10.354 7.578 -15.867 1.00 0.00 C ATOM 3422 O GLY B 85 -10.096 6.498 -15.340 1.00 0.00 O ATOM 0 H GLY B 85 -7.798 6.875 -16.826 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -9.372 9.368 -16.541 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -9.567 8.149 -17.785 1.00 0.00 H new ATOM 3426 N ASN B 86 -11.563 8.141 -15.798 1.00 0.00 N ATOM 3427 CA ASN B 86 -12.585 7.721 -14.833 1.00 0.00 C ATOM 3428 C ASN B 86 -13.271 6.374 -15.170 1.00 0.00 C ATOM 3429 O ASN B 86 -13.396 5.986 -16.330 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.584 8.877 -14.610 1.00 0.00 C ATOM 3431 CG ASN B 86 -14.571 9.140 -15.735 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -15.559 8.443 -15.902 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -14.410 10.232 -16.459 1.00 0.00 N ATOM 0 H ASN B 86 -11.862 8.901 -16.409 1.00 0.00 H new ATOM 0 HA ASN B 86 -12.078 7.508 -13.892 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -14.149 8.671 -13.701 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -13.016 9.790 -14.432 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -15.110 10.490 -17.155 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -13.586 10.817 -16.323 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.711 5.672 -14.117 1.00 0.00 N ATOM 3441 CA VAL B 87 -14.256 4.298 -14.093 1.00 0.00 C ATOM 3442 C VAL B 87 -15.739 4.297 -13.677 1.00 0.00 C ATOM 3443 O VAL B 87 -16.081 4.888 -12.656 1.00 0.00 O ATOM 3444 CB VAL B 87 -13.417 3.391 -13.139 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -11.986 3.255 -13.684 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.328 3.854 -11.673 1.00 0.00 C ATOM 0 H VAL B 87 -13.696 6.079 -13.182 1.00 0.00 H new ATOM 0 HA VAL B 87 -14.190 3.892 -15.102 1.00 0.00 H new ATOM 0 HB VAL B 87 -13.956 2.444 -13.123 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -11.401 2.622 -13.017 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -12.016 2.806 -14.677 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -11.525 4.241 -13.745 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.722 3.149 -11.105 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -12.870 4.842 -11.631 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -14.329 3.899 -11.244 1.00 0.00 H new ATOM 3456 N THR B 88 -16.642 3.654 -14.432 1.00 0.00 N ATOM 3457 CA THR B 88 -18.094 3.633 -14.125 1.00 0.00 C ATOM 3458 C THR B 88 -18.503 2.346 -13.428 1.00 0.00 C ATOM 3459 O THR B 88 -18.246 1.262 -13.937 1.00 0.00 O ATOM 3460 CB THR B 88 -18.939 3.882 -15.383 1.00 0.00 C ATOM 3461 OG1 THR B 88 -19.175 5.258 -15.491 1.00 0.00 O ATOM 3462 CG2 THR B 88 -20.332 3.243 -15.419 1.00 0.00 C ATOM 0 H THR B 88 -16.395 3.132 -15.273 1.00 0.00 H new ATOM 0 HA THR B 88 -18.288 4.452 -13.432 1.00 0.00 H new ATOM 0 HB THR B 88 -18.352 3.432 -16.184 1.00 0.00 H new ATOM 0 HG1 THR B 88 -19.713 5.436 -16.291 1.00 0.00 H new ATOM 0 HG21 THR B 88 -20.824 3.495 -16.359 1.00 0.00 H new ATOM 0 HG22 THR B 88 -20.238 2.160 -15.338 1.00 0.00 H new ATOM 0 HG23 THR B 88 -20.926 3.619 -14.586 1.00 0.00 H new ATOM 3470 N ALA B 89 -19.191 2.466 -12.291 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.837 1.360 -11.615 1.00 0.00 C ATOM 3472 C ALA B 89 -21.200 0.983 -12.205 1.00 0.00 C ATOM 3473 O ALA B 89 -22.052 1.833 -12.454 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.970 1.691 -10.131 1.00 0.00 C ATOM 0 H ALA B 89 -19.312 3.358 -11.811 1.00 0.00 H new ATOM 0 HA ALA B 89 -19.204 0.484 -11.759 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -20.456 0.862 -9.616 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.980 1.854 -9.704 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -20.569 2.594 -10.012 1.00 0.00 H new ATOM 3480 N ASP B 90 -21.391 -0.319 -12.367 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.654 -0.982 -12.650 1.00 0.00 C ATOM 3482 C ASP B 90 -23.415 -1.224 -11.328 1.00 0.00 C ATOM 3483 O ASP B 90 -22.810 -1.355 -10.258 1.00 0.00 O ATOM 3484 CB ASP B 90 -22.335 -2.282 -13.413 1.00 0.00 C ATOM 3485 CG ASP B 90 -23.510 -3.256 -13.449 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -23.665 -4.005 -12.466 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -24.321 -3.244 -14.400 1.00 0.00 O ATOM 0 H ASP B 90 -20.618 -0.981 -12.300 1.00 0.00 H new ATOM 0 HA ASP B 90 -23.308 -0.371 -13.273 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -22.043 -2.035 -14.434 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -21.480 -2.770 -12.946 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.744 -1.317 -11.441 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.747 -1.617 -10.400 1.00 0.00 C ATOM 3494 C LYS B 91 -25.435 -2.791 -9.450 1.00 0.00 C ATOM 3495 O LYS B 91 -25.932 -2.816 -8.330 1.00 0.00 O ATOM 3496 CB LYS B 91 -27.102 -1.821 -11.110 1.00 0.00 C ATOM 3497 CG LYS B 91 -27.121 -2.888 -12.227 1.00 0.00 C ATOM 3498 CD LYS B 91 -27.355 -4.334 -11.770 1.00 0.00 C ATOM 3499 CE LYS B 91 -27.202 -5.335 -12.927 1.00 0.00 C ATOM 3500 NZ LYS B 91 -25.794 -5.504 -13.364 1.00 0.00 N ATOM 0 H LYS B 91 -25.192 -1.172 -12.346 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.752 -0.764 -9.721 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.846 -2.093 -10.361 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -27.414 -0.868 -11.538 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -27.900 -2.623 -12.942 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -26.171 -2.845 -12.760 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -26.648 -4.583 -10.979 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -28.354 -4.422 -11.344 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -27.600 -6.302 -12.619 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -27.802 -4.999 -13.773 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -25.725 -5.333 -14.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -25.190 -4.825 -12.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -25.479 -6.472 -13.153 1.00 0.00 H new ATOM 3514 N ASP B 92 -24.568 -3.727 -9.841 1.00 0.00 N ATOM 3515 CA ASP B 92 -24.068 -4.816 -8.974 1.00 0.00 C ATOM 3516 C ASP B 92 -22.997 -4.303 -7.985 1.00 0.00 C ATOM 3517 O ASP B 92 -22.304 -5.080 -7.317 1.00 0.00 O ATOM 3518 CB ASP B 92 -23.510 -5.980 -9.819 1.00 0.00 C ATOM 3519 CG ASP B 92 -24.544 -6.679 -10.708 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -25.723 -6.797 -10.314 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -24.169 -7.099 -11.825 1.00 0.00 O ATOM 0 H ASP B 92 -24.182 -3.757 -10.785 1.00 0.00 H new ATOM 0 HA ASP B 92 -24.912 -5.186 -8.392 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -22.706 -5.600 -10.450 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -23.068 -6.718 -9.149 1.00 0.00 H new ATOM 3526 N GLY B 93 -22.833 -2.976 -7.915 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.960 -2.240 -7.010 1.00 0.00 C ATOM 3528 C GLY B 93 -20.501 -2.314 -7.428 1.00 0.00 C ATOM 3529 O GLY B 93 -19.660 -2.442 -6.536 1.00 0.00 O ATOM 0 H GLY B 93 -23.346 -2.350 -8.536 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -22.273 -1.197 -6.975 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -22.067 -2.639 -6.001 1.00 0.00 H new ATOM 3533 N VAL B 94 -20.198 -2.325 -8.736 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.828 -2.547 -9.252 1.00 0.00 C ATOM 3535 C VAL B 94 -18.473 -1.727 -10.475 1.00 0.00 C ATOM 3536 O VAL B 94 -19.164 -1.799 -11.484 1.00 0.00 O ATOM 3537 CB VAL B 94 -18.503 -4.026 -9.586 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -19.610 -4.763 -10.360 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -17.147 -4.264 -10.253 1.00 0.00 C ATOM 0 H VAL B 94 -20.892 -2.181 -9.469 1.00 0.00 H new ATOM 0 HA VAL B 94 -18.224 -2.218 -8.406 1.00 0.00 H new ATOM 0 HB VAL B 94 -18.444 -4.465 -8.590 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -19.299 -5.790 -10.551 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -20.527 -4.765 -9.770 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -19.790 -4.256 -11.308 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -17.018 -5.329 -10.444 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -17.104 -3.718 -11.196 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -16.351 -3.914 -9.595 1.00 0.00 H new ATOM 3549 N ALA B 95 -17.352 -1.010 -10.385 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.692 -0.419 -11.543 1.00 0.00 C ATOM 3551 C ALA B 95 -15.634 -1.406 -12.027 1.00 0.00 C ATOM 3552 O ALA B 95 -14.716 -1.743 -11.274 1.00 0.00 O ATOM 3553 CB ALA B 95 -16.090 0.951 -11.199 1.00 0.00 C ATOM 0 H ALA B 95 -16.877 -0.824 -9.502 1.00 0.00 H new ATOM 0 HA ALA B 95 -17.412 -0.237 -12.341 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.605 1.367 -12.082 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.882 1.624 -10.869 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -15.356 0.836 -10.402 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.790 -1.851 -13.270 1.00 0.00 N ATOM 3560 CA ASP B 96 -14.800 -2.614 -14.000 1.00 0.00 C ATOM 3561 C ASP B 96 -13.726 -1.669 -14.559 1.00 0.00 C ATOM 3562 O ASP B 96 -13.954 -0.481 -14.805 1.00 0.00 O ATOM 3563 CB ASP B 96 -15.503 -3.411 -15.118 1.00 0.00 C ATOM 3564 CG ASP B 96 -14.556 -4.316 -15.920 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -13.589 -4.824 -15.304 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -14.803 -4.479 -17.134 1.00 0.00 O ATOM 0 H ASP B 96 -16.639 -1.681 -13.809 1.00 0.00 H new ATOM 0 HA ASP B 96 -14.301 -3.322 -13.338 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -16.289 -4.023 -14.676 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -15.988 -2.713 -15.800 1.00 0.00 H new ATOM 3571 N VAL B 97 -12.551 -2.239 -14.757 1.00 0.00 N ATOM 3572 CA VAL B 97 -11.463 -1.579 -15.505 1.00 0.00 C ATOM 3573 C VAL B 97 -10.586 -2.500 -16.366 1.00 0.00 C ATOM 3574 O VAL B 97 -10.252 -3.615 -15.979 1.00 0.00 O ATOM 3575 CB VAL B 97 -10.639 -0.638 -14.591 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -9.371 -1.228 -13.962 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -10.229 0.614 -15.381 1.00 0.00 C ATOM 0 H VAL B 97 -12.311 -3.168 -14.411 1.00 0.00 H new ATOM 0 HA VAL B 97 -11.972 -0.968 -16.251 1.00 0.00 H new ATOM 0 HB VAL B 97 -11.312 -0.426 -13.760 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.885 -0.472 -13.346 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -9.637 -2.085 -13.343 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -8.689 -1.548 -14.750 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -9.649 1.276 -14.738 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -9.625 0.321 -16.239 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -11.122 1.135 -15.727 1.00 0.00 H new ATOM 3587 N SER B 98 -10.154 -1.987 -17.527 1.00 0.00 N ATOM 3588 CA SER B 98 -9.249 -2.657 -18.478 1.00 0.00 C ATOM 3589 C SER B 98 -8.490 -1.644 -19.378 1.00 0.00 C ATOM 3590 O SER B 98 -8.600 -1.645 -20.606 1.00 0.00 O ATOM 3591 CB SER B 98 -10.010 -3.721 -19.298 1.00 0.00 C ATOM 3592 OG SER B 98 -10.740 -3.147 -20.369 1.00 0.00 O ATOM 0 H SER B 98 -10.435 -1.059 -17.843 1.00 0.00 H new ATOM 0 HA SER B 98 -8.483 -3.175 -17.901 1.00 0.00 H new ATOM 0 HB2 SER B 98 -9.301 -4.449 -19.692 1.00 0.00 H new ATOM 0 HB3 SER B 98 -10.693 -4.262 -18.643 1.00 0.00 H new ATOM 0 HG SER B 98 -10.184 -2.480 -20.824 1.00 0.00 H new ATOM 3598 N ILE B 99 -7.731 -0.731 -18.773 1.00 0.00 N ATOM 3599 CA ILE B 99 -6.947 0.301 -19.479 1.00 0.00 C ATOM 3600 C ILE B 99 -5.629 -0.269 -20.014 1.00 0.00 C ATOM 3601 O ILE B 99 -5.029 -1.150 -19.403 1.00 0.00 O ATOM 3602 CB ILE B 99 -6.727 1.512 -18.530 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -8.041 2.320 -18.446 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -5.578 2.455 -18.944 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -8.154 3.187 -17.184 1.00 0.00 C ATOM 0 H ILE B 99 -7.637 -0.681 -17.759 1.00 0.00 H new ATOM 0 HA ILE B 99 -7.502 0.645 -20.352 1.00 0.00 H new ATOM 0 HB ILE B 99 -6.437 1.096 -17.565 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -8.120 2.961 -19.324 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -8.884 1.630 -18.478 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -5.499 3.270 -18.224 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -4.641 1.899 -18.967 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -5.781 2.864 -19.934 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -9.102 3.724 -17.195 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.108 2.551 -16.300 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -7.332 3.902 -17.159 1.00 0.00 H new ATOM 3617 N GLU B 100 -5.167 0.275 -21.134 1.00 0.00 N ATOM 3618 CA GLU B 100 -3.827 0.113 -21.703 1.00 0.00 C ATOM 3619 C GLU B 100 -3.319 1.538 -21.976 1.00 0.00 C ATOM 3620 O GLU B 100 -4.097 2.371 -22.442 1.00 0.00 O ATOM 3621 CB GLU B 100 -3.858 -0.715 -23.000 1.00 0.00 C ATOM 3622 CG GLU B 100 -2.463 -1.156 -23.504 1.00 0.00 C ATOM 3623 CD GLU B 100 -2.004 -2.517 -22.968 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -2.824 -3.461 -23.003 1.00 0.00 O ATOM 3625 OE2 GLU B 100 -0.830 -2.667 -22.564 1.00 0.00 O ATOM 0 H GLU B 100 -5.753 0.881 -21.708 1.00 0.00 H new ATOM 0 HA GLU B 100 -3.173 -0.428 -21.019 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -4.470 -1.602 -22.837 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -4.346 -0.130 -23.780 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -2.477 -1.193 -24.593 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -1.731 -0.400 -23.220 1.00 0.00 H new ATOM 3632 N ASP B 101 -2.056 1.831 -21.667 1.00 0.00 N ATOM 3633 CA ASP B 101 -1.493 3.187 -21.669 1.00 0.00 C ATOM 3634 C ASP B 101 0.020 3.168 -21.888 1.00 0.00 C ATOM 3635 O ASP B 101 0.737 2.355 -21.301 1.00 0.00 O ATOM 3636 CB ASP B 101 -1.872 3.883 -20.346 1.00 0.00 C ATOM 3637 CG ASP B 101 -1.376 5.330 -20.230 1.00 0.00 C ATOM 3638 OD1 ASP B 101 -0.145 5.549 -20.132 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -2.224 6.248 -20.170 1.00 0.00 O ATOM 0 H ASP B 101 -1.377 1.117 -21.402 1.00 0.00 H new ATOM 0 HA ASP B 101 -1.912 3.751 -22.502 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -2.957 3.874 -20.242 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -1.467 3.305 -19.516 1.00 0.00 H new ATOM 3644 N SER B 102 0.506 4.081 -22.736 1.00 0.00 N ATOM 3645 CA SER B 102 1.931 4.222 -23.043 1.00 0.00 C ATOM 3646 C SER B 102 2.524 5.559 -22.547 1.00 0.00 C ATOM 3647 O SER B 102 3.226 6.252 -23.286 1.00 0.00 O ATOM 3648 CB SER B 102 2.129 4.061 -24.564 1.00 0.00 C ATOM 3649 OG SER B 102 1.679 5.202 -25.278 1.00 0.00 O ATOM 0 H SER B 102 -0.085 4.748 -23.232 1.00 0.00 H new ATOM 0 HA SER B 102 2.472 3.441 -22.508 1.00 0.00 H new ATOM 0 HB2 SER B 102 3.184 3.892 -24.777 1.00 0.00 H new ATOM 0 HB3 SER B 102 1.589 3.180 -24.910 1.00 0.00 H new ATOM 0 HG SER B 102 2.163 5.995 -24.966 1.00 0.00 H new ATOM 3655 N VAL B 103 2.267 5.903 -21.285 1.00 0.00 N ATOM 3656 CA VAL B 103 2.724 7.152 -20.640 1.00 0.00 C ATOM 3657 C VAL B 103 2.956 6.961 -19.119 1.00 0.00 C ATOM 3658 O VAL B 103 2.974 7.922 -18.349 1.00 0.00 O ATOM 3659 CB VAL B 103 1.768 8.351 -20.912 1.00 0.00 C ATOM 3660 CG1 VAL B 103 2.538 9.686 -20.924 1.00 0.00 C ATOM 3661 CG2 VAL B 103 0.921 8.298 -22.200 1.00 0.00 C ATOM 0 H VAL B 103 1.721 5.311 -20.659 1.00 0.00 H new ATOM 0 HA VAL B 103 3.682 7.398 -21.098 1.00 0.00 H new ATOM 0 HB VAL B 103 1.066 8.274 -20.081 1.00 0.00 H new ATOM 0 HG11 VAL B 103 1.844 10.504 -21.116 1.00 0.00 H new ATOM 0 HG12 VAL B 103 3.019 9.837 -19.958 1.00 0.00 H new ATOM 0 HG13 VAL B 103 3.296 9.662 -21.707 1.00 0.00 H new ATOM 0 HG21 VAL B 103 0.302 9.193 -22.265 1.00 0.00 H new ATOM 0 HG22 VAL B 103 1.580 8.249 -23.067 1.00 0.00 H new ATOM 0 HG23 VAL B 103 0.282 7.415 -22.179 1.00 0.00 H new ATOM 3671 N ILE B 104 3.132 5.707 -18.680 1.00 0.00 N ATOM 3672 CA ILE B 104 3.571 5.247 -17.349 1.00 0.00 C ATOM 3673 C ILE B 104 4.347 3.937 -17.534 1.00 0.00 C ATOM 3674 O ILE B 104 4.363 3.362 -18.617 1.00 0.00 O ATOM 3675 CB ILE B 104 2.415 5.092 -16.320 1.00 0.00 C ATOM 3676 CG1 ILE B 104 1.531 3.830 -16.474 1.00 0.00 C ATOM 3677 CG2 ILE B 104 1.547 6.352 -16.159 1.00 0.00 C ATOM 3678 CD1 ILE B 104 0.682 3.734 -17.738 1.00 0.00 C ATOM 0 H ILE B 104 2.956 4.916 -19.300 1.00 0.00 H new ATOM 0 HA ILE B 104 4.211 6.016 -16.916 1.00 0.00 H new ATOM 0 HB ILE B 104 2.969 4.946 -15.393 1.00 0.00 H new ATOM 0 HG12 ILE B 104 2.179 2.954 -16.433 1.00 0.00 H new ATOM 0 HG13 ILE B 104 0.865 3.775 -15.613 1.00 0.00 H new ATOM 0 HG21 ILE B 104 0.764 6.163 -15.425 1.00 0.00 H new ATOM 0 HG22 ILE B 104 2.169 7.181 -15.821 1.00 0.00 H new ATOM 0 HG23 ILE B 104 1.093 6.606 -17.117 1.00 0.00 H new ATOM 0 HD11 ILE B 104 0.111 2.805 -17.723 1.00 0.00 H new ATOM 0 HD12 ILE B 104 -0.003 4.580 -17.781 1.00 0.00 H new ATOM 0 HD13 ILE B 104 1.331 3.748 -18.614 1.00 0.00 H new ATOM 3690 N SER B 105 5.011 3.447 -16.493 1.00 0.00 N ATOM 3691 CA SER B 105 5.825 2.219 -16.544 1.00 0.00 C ATOM 3692 C SER B 105 5.970 1.627 -15.146 1.00 0.00 C ATOM 3693 O SER B 105 5.817 2.348 -14.164 1.00 0.00 O ATOM 3694 CB SER B 105 7.213 2.482 -17.161 1.00 0.00 C ATOM 3695 OG SER B 105 7.158 3.336 -18.291 1.00 0.00 O ATOM 0 H SER B 105 5.005 3.891 -15.574 1.00 0.00 H new ATOM 0 HA SER B 105 5.310 1.503 -17.185 1.00 0.00 H new ATOM 0 HB2 SER B 105 7.863 2.926 -16.407 1.00 0.00 H new ATOM 0 HB3 SER B 105 7.663 1.532 -17.450 1.00 0.00 H new ATOM 0 HG SER B 105 8.063 3.472 -18.643 1.00 0.00 H new ATOM 3701 N LEU B 106 6.254 0.331 -15.038 1.00 0.00 N ATOM 3702 CA LEU B 106 6.389 -0.396 -13.782 1.00 0.00 C ATOM 3703 C LEU B 106 7.881 -0.529 -13.444 1.00 0.00 C ATOM 3704 O LEU B 106 8.408 -1.637 -13.392 1.00 0.00 O ATOM 3705 CB LEU B 106 5.667 -1.768 -13.879 1.00 0.00 C ATOM 3706 CG LEU B 106 4.144 -1.796 -13.638 1.00 0.00 C ATOM 3707 CD1 LEU B 106 3.823 -1.680 -12.145 1.00 0.00 C ATOM 3708 CD2 LEU B 106 3.393 -0.720 -14.420 1.00 0.00 C ATOM 0 H LEU B 106 6.402 -0.262 -15.855 1.00 0.00 H new ATOM 0 HA LEU B 106 5.910 0.148 -12.968 1.00 0.00 H new ATOM 0 HB2 LEU B 106 5.857 -2.177 -14.871 1.00 0.00 H new ATOM 0 HB3 LEU B 106 6.132 -2.443 -13.161 1.00 0.00 H new ATOM 0 HG LEU B 106 3.798 -2.761 -14.009 1.00 0.00 H new ATOM 0 HD11 LEU B 106 2.743 -1.702 -12.002 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.277 -2.514 -11.609 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.221 -0.741 -11.759 1.00 0.00 H new ATOM 0 HD21 LEU B 106 2.327 -0.793 -14.207 1.00 0.00 H new ATOM 0 HD22 LEU B 106 3.755 0.264 -14.124 1.00 0.00 H new ATOM 0 HD23 LEU B 106 3.560 -0.863 -15.488 1.00 0.00 H new ATOM 3720 N SER B 107 8.579 0.599 -13.270 1.00 0.00 N ATOM 3721 CA SER B 107 10.016 0.546 -12.936 1.00 0.00 C ATOM 3722 C SER B 107 10.252 0.383 -11.415 1.00 0.00 C ATOM 3723 O SER B 107 10.257 -0.742 -10.920 1.00 0.00 O ATOM 3724 CB SER B 107 10.783 1.720 -13.568 1.00 0.00 C ATOM 3725 OG SER B 107 11.207 1.400 -14.882 1.00 0.00 O ATOM 0 H SER B 107 8.190 1.538 -13.351 1.00 0.00 H new ATOM 0 HA SER B 107 10.434 -0.355 -13.385 1.00 0.00 H new ATOM 0 HB2 SER B 107 10.146 2.604 -13.593 1.00 0.00 H new ATOM 0 HB3 SER B 107 11.648 1.967 -12.953 1.00 0.00 H new ATOM 0 HG SER B 107 11.691 2.162 -15.264 1.00 0.00 H new ATOM 3731 N GLY B 108 10.452 1.469 -10.655 1.00 0.00 N ATOM 3732 CA GLY B 108 10.847 1.412 -9.237 1.00 0.00 C ATOM 3733 C GLY B 108 11.383 2.719 -8.716 1.00 0.00 C ATOM 3734 O GLY B 108 12.535 2.806 -8.295 1.00 0.00 O ATOM 0 H GLY B 108 10.344 2.420 -11.008 1.00 0.00 H new ATOM 0 HA2 GLY B 108 9.985 1.116 -8.638 1.00 0.00 H new ATOM 0 HA3 GLY B 108 11.605 0.639 -9.109 1.00 0.00 H new ATOM 3738 N ASP B 109 10.539 3.735 -8.768 1.00 0.00 N ATOM 3739 CA ASP B 109 10.949 5.113 -8.636 1.00 0.00 C ATOM 3740 C ASP B 109 9.720 5.969 -8.274 1.00 0.00 C ATOM 3741 O ASP B 109 9.160 5.909 -7.189 1.00 0.00 O ATOM 3742 CB ASP B 109 11.661 5.470 -9.981 1.00 0.00 C ATOM 3743 CG ASP B 109 10.788 5.268 -11.245 1.00 0.00 C ATOM 3744 OD1 ASP B 109 10.458 4.127 -11.640 1.00 0.00 O ATOM 3745 OD2 ASP B 109 10.273 6.291 -11.742 1.00 0.00 O ATOM 0 H ASP B 109 9.535 3.619 -8.905 1.00 0.00 H new ATOM 0 HA ASP B 109 11.655 5.305 -7.828 1.00 0.00 H new ATOM 0 HB2 ASP B 109 11.984 6.510 -9.941 1.00 0.00 H new ATOM 0 HB3 ASP B 109 12.560 4.860 -10.075 1.00 0.00 H new ATOM 3750 N HIS B 110 9.304 6.755 -9.241 1.00 0.00 N ATOM 3751 CA HIS B 110 8.126 7.594 -9.317 1.00 0.00 C ATOM 3752 C HIS B 110 7.084 6.993 -10.293 1.00 0.00 C ATOM 3753 O HIS B 110 5.896 7.226 -10.126 1.00 0.00 O ATOM 3754 CB HIS B 110 8.604 8.946 -9.882 1.00 0.00 C ATOM 3755 CG HIS B 110 9.532 9.776 -9.014 1.00 0.00 C ATOM 3756 ND1 HIS B 110 9.367 11.102 -8.677 1.00 0.00 N ATOM 3757 CD2 HIS B 110 10.767 9.426 -8.547 1.00 0.00 C ATOM 3758 CE1 HIS B 110 10.440 11.555 -8.000 1.00 0.00 C ATOM 3759 NE2 HIS B 110 11.323 10.543 -7.919 1.00 0.00 N ATOM 0 H HIS B 110 9.851 6.831 -10.099 1.00 0.00 H new ATOM 0 HA HIS B 110 7.658 7.688 -8.337 1.00 0.00 H new ATOM 0 HB2 HIS B 110 9.109 8.756 -10.829 1.00 0.00 H new ATOM 0 HB3 HIS B 110 7.723 9.548 -10.105 1.00 0.00 H new ATOM 0 HD1 HIS B 110 8.547 11.662 -8.908 1.00 0.00 H new ATOM 0 HD2 HIS B 110 11.232 8.456 -8.646 1.00 0.00 H new ATOM 0 HE1 HIS B 110 10.568 12.548 -7.596 1.00 0.00 H new ATOM 3767 N SER B 111 7.506 6.243 -11.319 1.00 0.00 N ATOM 3768 CA SER B 111 6.735 5.780 -12.490 1.00 0.00 C ATOM 3769 C SER B 111 5.362 5.135 -12.207 1.00 0.00 C ATOM 3770 O SER B 111 4.334 5.697 -12.589 1.00 0.00 O ATOM 3771 CB SER B 111 7.632 4.840 -13.319 1.00 0.00 C ATOM 3772 OG SER B 111 8.065 3.700 -12.585 1.00 0.00 O ATOM 0 H SER B 111 8.471 5.916 -11.359 1.00 0.00 H new ATOM 0 HA SER B 111 6.465 6.680 -13.043 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.086 4.511 -14.203 1.00 0.00 H new ATOM 0 HB3 SER B 111 8.503 5.393 -13.670 1.00 0.00 H new ATOM 0 HG SER B 111 8.958 3.867 -12.218 1.00 0.00 H new ATOM 3778 N ILE B 112 5.346 3.979 -11.534 1.00 0.00 N ATOM 3779 CA ILE B 112 4.179 3.276 -10.960 1.00 0.00 C ATOM 3780 C ILE B 112 4.615 2.486 -9.726 1.00 0.00 C ATOM 3781 O ILE B 112 4.012 2.649 -8.671 1.00 0.00 O ATOM 3782 CB ILE B 112 3.444 2.350 -11.967 1.00 0.00 C ATOM 3783 CG1 ILE B 112 2.747 3.082 -13.133 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.389 1.464 -11.274 1.00 0.00 C ATOM 3785 CD1 ILE B 112 1.599 4.017 -12.715 1.00 0.00 C ATOM 0 H ILE B 112 6.211 3.467 -11.360 1.00 0.00 H new ATOM 0 HA ILE B 112 3.455 4.043 -10.684 1.00 0.00 H new ATOM 0 HB ILE B 112 4.250 1.746 -12.383 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.492 3.665 -13.675 1.00 0.00 H new ATOM 0 HG13 ILE B 112 2.356 2.339 -13.828 1.00 0.00 H new ATOM 0 HG21 ILE B 112 1.900 0.833 -12.016 1.00 0.00 H new ATOM 0 HG22 ILE B 112 2.875 0.836 -10.527 1.00 0.00 H new ATOM 0 HG23 ILE B 112 1.645 2.096 -10.788 1.00 0.00 H new ATOM 0 HD11 ILE B 112 1.171 4.486 -13.601 1.00 0.00 H new ATOM 0 HD12 ILE B 112 0.829 3.441 -12.202 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.982 4.787 -12.046 1.00 0.00 H new ATOM 3797 N ILE B 113 5.660 1.656 -9.809 1.00 0.00 N ATOM 3798 CA ILE B 113 6.250 1.061 -8.597 1.00 0.00 C ATOM 3799 C ILE B 113 6.845 2.215 -7.788 1.00 0.00 C ATOM 3800 O ILE B 113 7.682 2.937 -8.324 1.00 0.00 O ATOM 3801 CB ILE B 113 7.328 0.004 -8.931 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.828 -1.169 -9.799 1.00 0.00 C ATOM 3803 CG2 ILE B 113 7.970 -0.536 -7.638 1.00 0.00 C ATOM 3804 CD1 ILE B 113 5.645 -1.953 -9.220 1.00 0.00 C ATOM 0 H ILE B 113 6.110 1.383 -10.682 1.00 0.00 H new ATOM 0 HA ILE B 113 5.485 0.532 -8.029 1.00 0.00 H new ATOM 0 HB ILE B 113 8.069 0.528 -9.534 1.00 0.00 H new ATOM 0 HG12 ILE B 113 6.542 -0.780 -10.776 1.00 0.00 H new ATOM 0 HG13 ILE B 113 7.656 -1.859 -9.960 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.727 -1.279 -7.890 1.00 0.00 H new ATOM 0 HG22 ILE B 113 8.435 0.285 -7.092 1.00 0.00 H new ATOM 0 HG23 ILE B 113 7.203 -0.996 -7.016 1.00 0.00 H new ATOM 0 HD11 ILE B 113 5.370 -2.755 -9.905 1.00 0.00 H new ATOM 0 HD12 ILE B 113 5.927 -2.379 -8.257 1.00 0.00 H new ATOM 0 HD13 ILE B 113 4.796 -1.283 -9.086 1.00 0.00 H new ATOM 3816 N GLY B 114 6.385 2.411 -6.547 1.00 0.00 N ATOM 3817 CA GLY B 114 6.723 3.608 -5.760 1.00 0.00 C ATOM 3818 C GLY B 114 5.783 4.801 -5.977 1.00 0.00 C ATOM 3819 O GLY B 114 6.078 5.898 -5.521 1.00 0.00 O ATOM 0 H GLY B 114 5.774 1.754 -6.062 1.00 0.00 H new ATOM 0 HA2 GLY B 114 6.717 3.345 -4.702 1.00 0.00 H new ATOM 0 HA3 GLY B 114 7.740 3.914 -6.007 1.00 0.00 H new ATOM 3823 N ARG B 115 4.652 4.586 -6.658 1.00 0.00 N ATOM 3824 CA ARG B 115 3.529 5.509 -6.856 1.00 0.00 C ATOM 3825 C ARG B 115 2.307 5.028 -6.033 1.00 0.00 C ATOM 3826 O ARG B 115 2.391 4.004 -5.340 1.00 0.00 O ATOM 3827 CB ARG B 115 3.273 5.595 -8.375 1.00 0.00 C ATOM 3828 CG ARG B 115 2.809 6.982 -8.797 1.00 0.00 C ATOM 3829 CD ARG B 115 2.720 7.239 -10.299 1.00 0.00 C ATOM 3830 NE ARG B 115 2.368 8.650 -10.525 1.00 0.00 N ATOM 3831 CZ ARG B 115 3.240 9.648 -10.591 1.00 0.00 C ATOM 3832 NH1 ARG B 115 4.527 9.484 -10.746 1.00 0.00 N ATOM 3833 NH2 ARG B 115 2.842 10.890 -10.484 1.00 0.00 N ATOM 0 H ARG B 115 4.485 3.693 -7.121 1.00 0.00 H new ATOM 0 HA ARG B 115 3.744 6.514 -6.494 1.00 0.00 H new ATOM 0 HB2 ARG B 115 4.187 5.339 -8.912 1.00 0.00 H new ATOM 0 HB3 ARG B 115 2.520 4.859 -8.658 1.00 0.00 H new ATOM 0 HG2 ARG B 115 1.826 7.161 -8.361 1.00 0.00 H new ATOM 0 HG3 ARG B 115 3.489 7.716 -8.364 1.00 0.00 H new ATOM 0 HD2 ARG B 115 3.672 7.007 -10.777 1.00 0.00 H new ATOM 0 HD3 ARG B 115 1.970 6.588 -10.748 1.00 0.00 H new ATOM 0 HE ARG B 115 1.380 8.878 -10.639 1.00 0.00 H new ATOM 0 HH11 ARG B 115 4.916 8.544 -10.824 1.00 0.00 H new ATOM 0 HH12 ARG B 115 5.143 10.296 -10.789 1.00 0.00 H new ATOM 0 HH21 ARG B 115 1.853 11.099 -10.348 1.00 0.00 H new ATOM 0 HH22 ARG B 115 3.521 11.649 -10.536 1.00 0.00 H new ATOM 3847 N THR B 116 1.159 5.727 -6.068 1.00 0.00 N ATOM 3848 CA THR B 116 -0.060 5.317 -5.322 1.00 0.00 C ATOM 3849 C THR B 116 -1.351 5.707 -6.033 1.00 0.00 C ATOM 3850 O THR B 116 -1.463 6.845 -6.470 1.00 0.00 O ATOM 3851 CB THR B 116 0.003 5.875 -3.898 1.00 0.00 C ATOM 3852 OG1 THR B 116 -1.055 5.276 -3.199 1.00 0.00 O ATOM 3853 CG2 THR B 116 -0.123 7.396 -3.774 1.00 0.00 C ATOM 0 H THR B 116 1.043 6.585 -6.607 1.00 0.00 H new ATOM 0 HA THR B 116 -0.077 4.228 -5.276 1.00 0.00 H new ATOM 0 HB THR B 116 0.993 5.648 -3.502 1.00 0.00 H new ATOM 0 HG1 THR B 116 -1.573 5.966 -2.735 1.00 0.00 H new ATOM 0 HG21 THR B 116 -0.065 7.681 -2.724 1.00 0.00 H new ATOM 0 HG22 THR B 116 0.687 7.874 -4.325 1.00 0.00 H new ATOM 0 HG23 THR B 116 -1.080 7.716 -4.185 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.309 4.785 -6.206 1.00 0.00 N ATOM 3862 CA LEU B 117 -3.549 5.031 -6.969 1.00 0.00 C ATOM 3863 C LEU B 117 -4.722 5.292 -6.032 1.00 0.00 C ATOM 3864 O LEU B 117 -4.972 4.541 -5.088 1.00 0.00 O ATOM 3865 CB LEU B 117 -3.813 3.892 -7.980 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.169 3.800 -8.717 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -6.323 3.288 -7.853 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.592 5.012 -9.543 1.00 0.00 C ATOM 0 H LEU B 117 -2.249 3.843 -5.820 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.424 5.938 -7.561 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.035 3.950 -8.742 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -3.670 2.951 -7.450 1.00 0.00 H new ATOM 0 HG LEU B 117 -4.941 3.033 -9.457 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -7.236 3.255 -8.448 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -6.090 2.287 -7.490 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -6.467 3.957 -7.005 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.559 4.817 -10.006 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -5.670 5.885 -8.895 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -4.850 5.201 -10.318 1.00 0.00 H new ATOM 3880 N VAL B 118 -5.479 6.334 -6.372 1.00 0.00 N ATOM 3881 CA VAL B 118 -6.713 6.751 -5.679 1.00 0.00 C ATOM 3882 C VAL B 118 -7.890 6.678 -6.646 1.00 0.00 C ATOM 3883 O VAL B 118 -7.785 7.097 -7.799 1.00 0.00 O ATOM 3884 CB VAL B 118 -6.604 8.157 -5.018 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -6.159 9.253 -5.993 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -7.886 8.581 -4.278 1.00 0.00 C ATOM 0 H VAL B 118 -5.249 6.936 -7.163 1.00 0.00 H new ATOM 0 HA VAL B 118 -6.876 6.057 -4.855 1.00 0.00 H new ATOM 0 HB VAL B 118 -5.817 8.044 -4.273 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -6.104 10.207 -5.468 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -5.178 9.004 -6.397 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -6.879 9.329 -6.808 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -7.744 9.569 -3.840 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -8.719 8.612 -4.981 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -8.105 7.863 -3.488 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.013 6.153 -6.149 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.313 6.208 -6.828 1.00 0.00 C ATOM 3898 C VAL B 119 -11.182 7.249 -6.112 1.00 0.00 C ATOM 3899 O VAL B 119 -11.291 7.294 -4.881 1.00 0.00 O ATOM 3900 CB VAL B 119 -10.983 4.821 -7.009 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -11.283 4.119 -5.678 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -12.284 4.884 -7.830 1.00 0.00 C ATOM 0 H VAL B 119 -9.047 5.671 -5.251 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.170 6.529 -7.860 1.00 0.00 H new ATOM 0 HB VAL B 119 -10.242 4.240 -7.558 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.751 3.154 -5.873 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.354 3.967 -5.129 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -11.958 4.736 -5.085 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -12.705 3.883 -7.922 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -13.000 5.534 -7.328 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -12.069 5.280 -8.823 1.00 0.00 H new ATOM 3912 N HIS B 120 -11.746 8.132 -6.921 1.00 0.00 N ATOM 3913 CA HIS B 120 -12.497 9.313 -6.528 1.00 0.00 C ATOM 3914 C HIS B 120 -14.002 9.098 -6.795 1.00 0.00 C ATOM 3915 O HIS B 120 -14.378 8.306 -7.652 1.00 0.00 O ATOM 3916 CB HIS B 120 -11.891 10.496 -7.288 1.00 0.00 C ATOM 3917 CG HIS B 120 -10.672 11.086 -6.631 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -10.683 12.198 -5.844 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -9.366 10.732 -6.780 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -9.429 12.607 -5.574 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -8.599 11.675 -6.075 1.00 0.00 N ATOM 0 H HIS B 120 -11.687 8.036 -7.935 1.00 0.00 H new ATOM 0 HA HIS B 120 -12.426 9.517 -5.460 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -11.627 10.171 -8.295 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -12.648 11.274 -7.392 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -11.528 12.659 -5.505 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -8.990 9.886 -7.336 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -9.144 13.510 -5.055 1.00 0.00 H new ATOM 3929 N GLU B 121 -14.901 9.755 -6.061 1.00 0.00 N ATOM 3930 CA GLU B 121 -16.328 9.397 -6.060 1.00 0.00 C ATOM 3931 C GLU B 121 -17.095 9.820 -7.319 1.00 0.00 C ATOM 3932 O GLU B 121 -17.857 9.019 -7.849 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.031 9.896 -4.781 1.00 0.00 C ATOM 3934 CG GLU B 121 -17.866 8.811 -4.075 1.00 0.00 C ATOM 3935 CD GLU B 121 -18.872 8.130 -5.005 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -19.890 8.769 -5.347 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -18.581 7.009 -5.470 1.00 0.00 O ATOM 0 H GLU B 121 -14.669 10.542 -5.455 1.00 0.00 H new ATOM 0 HA GLU B 121 -16.346 8.307 -6.070 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -16.280 10.274 -4.087 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -17.680 10.734 -5.036 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -17.196 8.058 -3.660 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -18.400 9.259 -3.237 1.00 0.00 H new ATOM 3944 N LYS B 122 -16.943 11.041 -7.838 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.550 11.402 -9.131 1.00 0.00 C ATOM 3946 C LYS B 122 -16.517 11.419 -10.269 1.00 0.00 C ATOM 3947 O LYS B 122 -15.326 11.249 -10.022 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.382 12.697 -9.012 1.00 0.00 C ATOM 3949 CG LYS B 122 -19.845 12.475 -9.457 1.00 0.00 C ATOM 3950 CD LYS B 122 -20.840 12.159 -8.321 1.00 0.00 C ATOM 3951 CE LYS B 122 -20.442 11.081 -7.299 1.00 0.00 C ATOM 3952 NZ LYS B 122 -20.528 9.684 -7.789 1.00 0.00 N ATOM 0 H LYS B 122 -16.413 11.791 -7.393 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.256 10.619 -9.408 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -18.364 13.048 -7.980 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -17.930 13.478 -9.623 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -20.188 13.368 -9.980 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -19.868 11.656 -10.176 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -21.031 13.083 -7.776 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -21.783 11.857 -8.776 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -19.420 11.272 -6.973 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -21.081 11.181 -6.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -20.594 9.035 -6.979 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -21.372 9.577 -8.388 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -19.678 9.458 -8.344 1.00 0.00 H new ATOM 3966 N ALA B 123 -16.987 11.563 -11.513 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.146 11.578 -12.709 1.00 0.00 C ATOM 3968 C ALA B 123 -15.022 12.607 -12.621 1.00 0.00 C ATOM 3969 O ALA B 123 -15.208 13.686 -12.061 1.00 0.00 O ATOM 3970 CB ALA B 123 -16.998 11.926 -13.936 1.00 0.00 C ATOM 0 H ALA B 123 -17.980 11.674 -11.717 1.00 0.00 H new ATOM 0 HA ALA B 123 -15.706 10.584 -12.793 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -16.368 11.936 -14.825 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -17.784 11.180 -14.057 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -17.449 12.909 -13.799 1.00 0.00 H new ATOM 3976 N ASP B 124 -13.917 12.286 -13.286 1.00 0.00 N ATOM 3977 CA ASP B 124 -12.847 13.237 -13.529 1.00 0.00 C ATOM 3978 C ASP B 124 -13.300 14.188 -14.652 1.00 0.00 C ATOM 3979 O ASP B 124 -13.755 13.730 -15.708 1.00 0.00 O ATOM 3980 CB ASP B 124 -11.583 12.504 -14.009 1.00 0.00 C ATOM 3981 CG ASP B 124 -11.006 11.430 -13.092 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -10.900 11.693 -11.880 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -10.691 10.337 -13.621 1.00 0.00 O ATOM 0 H ASP B 124 -13.741 11.358 -13.670 1.00 0.00 H new ATOM 0 HA ASP B 124 -12.627 13.778 -12.609 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -11.806 12.042 -14.971 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -10.807 13.249 -14.185 1.00 0.00 H new ATOM 3988 N ASP B 125 -13.090 15.495 -14.470 1.00 0.00 N ATOM 3989 CA ASP B 125 -13.395 16.485 -15.522 1.00 0.00 C ATOM 3990 C ASP B 125 -12.375 16.378 -16.675 1.00 0.00 C ATOM 3991 O ASP B 125 -12.767 16.357 -17.844 1.00 0.00 O ATOM 3992 CB ASP B 125 -13.498 17.909 -14.917 1.00 0.00 C ATOM 3993 CG ASP B 125 -12.425 18.928 -15.349 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -12.464 19.393 -16.510 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -11.595 19.328 -14.501 1.00 0.00 O ATOM 0 H ASP B 125 -12.713 15.896 -13.612 1.00 0.00 H new ATOM 0 HA ASP B 125 -14.371 16.268 -15.955 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -14.476 18.317 -15.173 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -13.464 17.820 -13.831 1.00 0.00 H new ATOM 4000 N LEU B 126 -11.092 16.194 -16.327 1.00 0.00 N ATOM 4001 CA LEU B 126 -9.987 15.860 -17.245 1.00 0.00 C ATOM 4002 C LEU B 126 -9.674 17.028 -18.197 1.00 0.00 C ATOM 4003 O LEU B 126 -9.387 16.786 -19.369 1.00 0.00 O ATOM 4004 CB LEU B 126 -10.256 14.558 -18.043 1.00 0.00 C ATOM 4005 CG LEU B 126 -10.714 13.320 -17.252 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -11.485 12.357 -18.159 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -9.537 12.590 -16.591 1.00 0.00 C ATOM 0 H LEU B 126 -10.781 16.277 -15.359 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.110 15.682 -16.622 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.014 14.776 -18.795 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -9.343 14.296 -18.577 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.373 13.672 -16.458 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -11.801 11.488 -17.582 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -12.362 12.862 -18.564 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -10.842 12.035 -18.978 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -9.908 11.723 -16.044 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -8.835 12.262 -17.358 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -9.031 13.265 -15.901 1.00 0.00 H new ATOM 4019 N GLY B 127 -9.752 18.271 -17.709 1.00 0.00 N ATOM 4020 CA GLY B 127 -9.284 19.463 -18.416 1.00 0.00 C ATOM 4021 C GLY B 127 -9.295 20.723 -17.555 1.00 0.00 C ATOM 4022 O GLY B 127 -8.240 21.208 -17.142 1.00 0.00 O ATOM 0 H GLY B 127 -10.151 18.478 -16.793 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -8.271 19.288 -18.777 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -9.911 19.626 -19.293 1.00 0.00 H new ATOM 4026 N LYS B 128 -10.488 21.281 -17.319 1.00 0.00 N ATOM 4027 CA LYS B 128 -10.765 22.384 -16.440 1.00 0.00 C ATOM 4028 C LYS B 128 -12.254 22.507 -16.053 1.00 0.00 C ATOM 4029 O LYS B 128 -13.024 23.192 -16.737 1.00 0.00 O ATOM 4030 CB LYS B 128 -10.288 23.681 -17.089 1.00 0.00 C ATOM 4031 CG LYS B 128 -10.102 24.617 -15.909 1.00 0.00 C ATOM 4032 CD LYS B 128 -10.372 26.083 -16.262 1.00 0.00 C ATOM 4033 CE LYS B 128 -11.905 26.219 -16.344 1.00 0.00 C ATOM 4034 NZ LYS B 128 -12.358 27.580 -16.707 1.00 0.00 N ATOM 0 H LYS B 128 -11.332 20.938 -17.777 1.00 0.00 H new ATOM 0 HA LYS B 128 -10.223 22.193 -15.514 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -9.358 23.537 -17.638 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -11.020 24.068 -17.798 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -10.770 24.314 -15.103 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -9.084 24.521 -15.533 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -9.960 26.750 -15.505 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -9.904 26.350 -17.210 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -12.286 25.510 -17.079 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -12.338 25.945 -15.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -13.397 27.602 -16.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -12.023 28.259 -15.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -11.973 27.837 -17.638 1.00 0.00 H new ATOM 4048 N GLY B 129 -12.617 21.995 -14.879 1.00 0.00 N ATOM 4049 CA GLY B 129 -13.917 22.221 -14.256 1.00 0.00 C ATOM 4050 C GLY B 129 -14.050 23.607 -13.606 1.00 0.00 C ATOM 4051 O GLY B 129 -13.667 24.635 -14.166 1.00 0.00 O ATOM 0 H GLY B 129 -12.002 21.400 -14.324 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -14.697 22.104 -15.008 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -14.087 21.455 -13.499 1.00 0.00 H new ATOM 4055 N GLY B 130 -14.616 23.616 -12.401 1.00 0.00 N ATOM 4056 CA GLY B 130 -15.099 24.824 -11.709 1.00 0.00 C ATOM 4057 C GLY B 130 -14.203 25.462 -10.645 1.00 0.00 C ATOM 4058 O GLY B 130 -14.523 26.558 -10.195 1.00 0.00 O ATOM 0 H GLY B 130 -14.758 22.764 -11.859 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -15.305 25.580 -12.466 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -16.050 24.578 -11.237 1.00 0.00 H new ATOM 4062 N ASN B 131 -13.099 24.834 -10.220 1.00 0.00 N ATOM 4063 CA ASN B 131 -12.325 25.283 -9.045 1.00 0.00 C ATOM 4064 C ASN B 131 -10.932 24.633 -9.003 1.00 0.00 C ATOM 4065 O ASN B 131 -10.653 23.771 -9.831 1.00 0.00 O ATOM 4066 CB ASN B 131 -13.124 25.008 -7.752 1.00 0.00 C ATOM 4067 CG ASN B 131 -13.467 23.533 -7.576 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -14.516 23.069 -7.993 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -12.582 22.734 -7.003 1.00 0.00 N ATOM 0 H ASN B 131 -12.715 24.005 -10.674 1.00 0.00 H new ATOM 0 HA ASN B 131 -12.164 26.358 -9.127 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -12.545 25.347 -6.893 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -14.044 25.592 -7.767 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -12.778 21.737 -6.912 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -11.703 23.115 -6.652 1.00 0.00 H new ATOM 4076 N GLU B 132 -10.068 25.006 -8.047 1.00 0.00 N ATOM 4077 CA GLU B 132 -8.647 24.603 -8.023 1.00 0.00 C ATOM 4078 C GLU B 132 -8.435 23.094 -8.252 1.00 0.00 C ATOM 4079 O GLU B 132 -7.713 22.718 -9.178 1.00 0.00 O ATOM 4080 CB GLU B 132 -7.979 25.060 -6.707 1.00 0.00 C ATOM 4081 CG GLU B 132 -6.570 24.470 -6.640 1.00 0.00 C ATOM 4082 CD GLU B 132 -5.662 25.054 -5.569 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -5.595 24.477 -4.465 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -4.794 25.872 -5.939 1.00 0.00 O ATOM 0 H GLU B 132 -10.334 25.600 -7.262 1.00 0.00 H new ATOM 0 HA GLU B 132 -8.168 25.105 -8.863 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -7.935 26.148 -6.664 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -8.567 24.731 -5.851 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -6.653 23.396 -6.474 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -6.092 24.607 -7.610 1.00 0.00 H new ATOM 4091 N GLU B 133 -9.080 22.234 -7.453 1.00 0.00 N ATOM 4092 CA GLU B 133 -8.917 20.781 -7.541 1.00 0.00 C ATOM 4093 C GLU B 133 -9.250 20.184 -8.921 1.00 0.00 C ATOM 4094 O GLU B 133 -8.911 19.028 -9.147 1.00 0.00 O ATOM 4095 CB GLU B 133 -9.676 20.040 -6.416 1.00 0.00 C ATOM 4096 CG GLU B 133 -8.698 19.260 -5.510 1.00 0.00 C ATOM 4097 CD GLU B 133 -9.352 18.178 -4.635 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -10.596 18.101 -4.589 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -8.588 17.415 -3.999 1.00 0.00 O ATOM 0 H GLU B 133 -9.731 22.530 -6.726 1.00 0.00 H new ATOM 0 HA GLU B 133 -7.849 20.618 -7.399 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -10.238 20.757 -5.818 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -10.400 19.352 -6.853 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -7.940 18.791 -6.137 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -8.182 19.968 -4.862 1.00 0.00 H new ATOM 4106 N SER B 134 -9.847 20.923 -9.863 1.00 0.00 N ATOM 4107 CA SER B 134 -9.960 20.506 -11.275 1.00 0.00 C ATOM 4108 C SER B 134 -8.609 20.240 -11.926 1.00 0.00 C ATOM 4109 O SER B 134 -8.401 19.176 -12.504 1.00 0.00 O ATOM 4110 CB SER B 134 -10.743 21.531 -12.105 1.00 0.00 C ATOM 4111 OG SER B 134 -10.135 22.810 -12.180 1.00 0.00 O ATOM 0 H SER B 134 -10.269 21.832 -9.672 1.00 0.00 H new ATOM 0 HA SER B 134 -10.510 19.565 -11.260 1.00 0.00 H new ATOM 0 HB2 SER B 134 -10.869 21.142 -13.115 1.00 0.00 H new ATOM 0 HB3 SER B 134 -11.740 21.640 -11.679 1.00 0.00 H new ATOM 0 HG SER B 134 -10.023 23.172 -11.276 1.00 0.00 H new ATOM 4117 N THR B 135 -7.672 21.181 -11.792 1.00 0.00 N ATOM 4118 CA THR B 135 -6.315 21.017 -12.360 1.00 0.00 C ATOM 4119 C THR B 135 -5.314 20.427 -11.374 1.00 0.00 C ATOM 4120 O THR B 135 -4.286 19.908 -11.801 1.00 0.00 O ATOM 4121 CB THR B 135 -5.772 22.283 -13.033 1.00 0.00 C ATOM 4122 OG1 THR B 135 -5.411 23.221 -12.053 1.00 0.00 O ATOM 4123 CG2 THR B 135 -6.775 22.930 -13.990 1.00 0.00 C ATOM 0 H THR B 135 -7.818 22.062 -11.300 1.00 0.00 H new ATOM 0 HA THR B 135 -6.441 20.280 -13.153 1.00 0.00 H new ATOM 0 HB THR B 135 -4.907 21.978 -13.621 1.00 0.00 H new ATOM 0 HG1 THR B 135 -5.063 24.028 -12.486 1.00 0.00 H new ATOM 0 HG21 THR B 135 -6.331 23.821 -14.434 1.00 0.00 H new ATOM 0 HG22 THR B 135 -7.035 22.223 -14.778 1.00 0.00 H new ATOM 0 HG23 THR B 135 -7.675 23.208 -13.441 1.00 0.00 H new ATOM 4131 N LYS B 136 -5.608 20.465 -10.068 1.00 0.00 N ATOM 4132 CA LYS B 136 -4.770 19.857 -9.027 1.00 0.00 C ATOM 4133 C LYS B 136 -5.071 18.361 -8.814 1.00 0.00 C ATOM 4134 O LYS B 136 -4.141 17.607 -8.541 1.00 0.00 O ATOM 4135 CB LYS B 136 -4.885 20.694 -7.736 1.00 0.00 C ATOM 4136 CG LYS B 136 -3.554 21.388 -7.401 1.00 0.00 C ATOM 4137 CD LYS B 136 -3.774 22.512 -6.384 1.00 0.00 C ATOM 4138 CE LYS B 136 -2.512 23.096 -5.734 1.00 0.00 C ATOM 4139 NZ LYS B 136 -2.869 24.272 -4.896 1.00 0.00 N ATOM 0 H LYS B 136 -6.442 20.923 -9.701 1.00 0.00 H new ATOM 0 HA LYS B 136 -3.731 19.875 -9.356 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -5.669 21.442 -7.854 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -5.181 20.050 -6.908 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -2.849 20.660 -7.000 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -3.110 21.794 -8.310 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -4.310 23.322 -6.879 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -4.424 22.136 -5.594 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -2.024 22.338 -5.122 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -1.799 23.391 -6.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -2.045 24.557 -4.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -3.157 25.061 -5.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -3.655 24.021 -4.263 1.00 0.00 H new ATOM 4153 N THR B 137 -6.336 17.933 -8.931 1.00 0.00 N ATOM 4154 CA THR B 137 -6.745 16.519 -9.025 1.00 0.00 C ATOM 4155 C THR B 137 -7.365 16.313 -10.399 1.00 0.00 C ATOM 4156 O THR B 137 -6.633 16.434 -11.372 1.00 0.00 O ATOM 4157 CB THR B 137 -7.616 16.002 -7.871 1.00 0.00 C ATOM 4158 OG1 THR B 137 -8.791 16.753 -7.688 1.00 0.00 O ATOM 4159 CG2 THR B 137 -6.848 15.936 -6.563 1.00 0.00 C ATOM 0 H THR B 137 -7.127 18.576 -8.964 1.00 0.00 H new ATOM 0 HA THR B 137 -5.856 15.899 -8.913 1.00 0.00 H new ATOM 0 HB THR B 137 -7.906 14.993 -8.164 1.00 0.00 H new ATOM 0 HG1 THR B 137 -8.770 17.541 -8.271 1.00 0.00 H new ATOM 0 HG21 THR B 137 -7.503 15.565 -5.775 1.00 0.00 H new ATOM 0 HG22 THR B 137 -5.997 15.264 -6.674 1.00 0.00 H new ATOM 0 HG23 THR B 137 -6.491 16.932 -6.300 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.668 16.058 -10.465 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.499 16.039 -11.669 1.00 0.00 C ATOM 4169 C GLY B 138 -10.896 16.610 -11.416 1.00 0.00 C ATOM 4170 O GLY B 138 -11.830 16.235 -12.107 1.00 0.00 O ATOM 0 H GLY B 138 -9.208 15.845 -9.626 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.010 16.614 -12.455 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.587 15.015 -12.032 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.082 17.425 -10.368 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.379 17.934 -9.867 1.00 0.00 C ATOM 4176 C ASN B 139 -13.358 16.811 -9.435 1.00 0.00 C ATOM 4177 O ASN B 139 -14.534 17.097 -9.216 1.00 0.00 O ATOM 4178 CB ASN B 139 -13.070 18.893 -10.886 1.00 0.00 C ATOM 4179 CG ASN B 139 -13.587 20.235 -10.332 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -14.016 21.102 -11.081 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -13.542 20.507 -9.037 1.00 0.00 N ATOM 0 H ASN B 139 -10.296 17.768 -9.815 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.130 18.503 -8.971 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -12.362 19.106 -11.687 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -13.910 18.364 -11.335 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -13.859 21.414 -8.695 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -13.191 19.809 -8.381 1.00 0.00 H new ATOM 4188 N ALA B 140 -12.868 15.573 -9.283 1.00 0.00 N ATOM 4189 CA ALA B 140 -13.591 14.304 -9.168 1.00 0.00 C ATOM 4190 C ALA B 140 -14.499 14.072 -7.917 1.00 0.00 C ATOM 4191 O ALA B 140 -14.630 12.960 -7.390 1.00 0.00 O ATOM 4192 CB ALA B 140 -12.530 13.215 -9.359 1.00 0.00 C ATOM 0 H ALA B 140 -11.860 15.423 -9.233 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.367 14.295 -9.934 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -12.999 12.234 -9.286 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -12.069 13.324 -10.341 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -11.767 13.311 -8.587 1.00 0.00 H new ATOM 4198 N GLY B 141 -15.116 15.134 -7.398 1.00 0.00 N ATOM 4199 CA GLY B 141 -16.169 15.129 -6.379 1.00 0.00 C ATOM 4200 C GLY B 141 -15.702 14.861 -4.950 1.00 0.00 C ATOM 4201 O GLY B 141 -16.034 15.627 -4.055 1.00 0.00 O ATOM 0 H GLY B 141 -14.880 16.080 -7.696 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -16.676 16.093 -6.402 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -16.907 14.374 -6.649 1.00 0.00 H new ATOM 4205 N SER B 142 -14.996 13.755 -4.707 1.00 0.00 N ATOM 4206 CA SER B 142 -14.637 13.234 -3.373 1.00 0.00 C ATOM 4207 C SER B 142 -13.683 12.027 -3.463 1.00 0.00 C ATOM 4208 O SER B 142 -13.355 11.583 -4.561 1.00 0.00 O ATOM 4209 CB SER B 142 -15.904 12.886 -2.569 1.00 0.00 C ATOM 4210 OG SER B 142 -16.432 14.045 -1.959 1.00 0.00 O ATOM 0 H SER B 142 -14.641 13.168 -5.462 1.00 0.00 H new ATOM 0 HA SER B 142 -14.101 14.022 -2.845 1.00 0.00 H new ATOM 0 HB2 SER B 142 -16.650 12.442 -3.228 1.00 0.00 H new ATOM 0 HB3 SER B 142 -15.667 12.142 -1.808 1.00 0.00 H new ATOM 0 HG SER B 142 -16.560 14.742 -2.636 1.00 0.00 H new ATOM 4216 N ARG B 143 -13.207 11.503 -2.323 1.00 0.00 N ATOM 4217 CA ARG B 143 -12.130 10.498 -2.232 1.00 0.00 C ATOM 4218 C ARG B 143 -12.587 9.296 -1.393 1.00 0.00 C ATOM 4219 O ARG B 143 -12.843 9.464 -0.204 1.00 0.00 O ATOM 4220 CB ARG B 143 -10.915 11.160 -1.554 1.00 0.00 C ATOM 4221 CG ARG B 143 -10.245 12.218 -2.444 1.00 0.00 C ATOM 4222 CD ARG B 143 -9.471 13.247 -1.617 1.00 0.00 C ATOM 4223 NE ARG B 143 -8.838 14.273 -2.460 1.00 0.00 N ATOM 4224 CZ ARG B 143 -7.609 14.211 -2.952 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -6.911 13.098 -3.070 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -7.043 15.310 -3.350 1.00 0.00 N ATOM 0 H ARG B 143 -13.571 11.774 -1.409 1.00 0.00 H new ATOM 0 HA ARG B 143 -11.872 10.144 -3.230 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -11.233 11.624 -0.621 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -10.185 10.393 -1.296 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -9.567 11.729 -3.143 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -11.004 12.726 -3.039 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -10.148 13.727 -0.910 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -8.706 12.738 -1.030 1.00 0.00 H new ATOM 0 HE ARG B 143 -9.391 15.100 -2.684 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -7.314 12.209 -2.773 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -5.968 13.126 -3.459 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -7.544 16.196 -3.280 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -6.098 15.287 -3.732 1.00 0.00 H new ATOM 4240 N LEU B 144 -12.700 8.103 -2.001 1.00 0.00 N ATOM 4241 CA LEU B 144 -13.314 6.929 -1.345 1.00 0.00 C ATOM 4242 C LEU B 144 -12.333 5.796 -0.990 1.00 0.00 C ATOM 4243 O LEU B 144 -12.464 5.201 0.075 1.00 0.00 O ATOM 4244 CB LEU B 144 -14.524 6.450 -2.181 1.00 0.00 C ATOM 4245 CG LEU B 144 -14.182 5.700 -3.489 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -14.325 4.182 -3.315 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -15.058 6.183 -4.645 1.00 0.00 C ATOM 0 H LEU B 144 -12.373 7.923 -2.950 1.00 0.00 H new ATOM 0 HA LEU B 144 -13.665 7.255 -0.366 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -15.136 5.797 -1.559 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -15.136 7.317 -2.431 1.00 0.00 H new ATOM 0 HG LEU B 144 -13.141 5.921 -3.727 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -14.078 3.683 -4.252 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -13.648 3.840 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.351 3.943 -3.037 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -14.796 5.639 -5.552 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -16.107 6.006 -4.406 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -14.897 7.249 -4.803 1.00 0.00 H new ATOM 4259 N ALA B 145 -11.321 5.511 -1.824 1.00 0.00 N ATOM 4260 CA ALA B 145 -10.344 4.452 -1.559 1.00 0.00 C ATOM 4261 C ALA B 145 -9.028 4.638 -2.330 1.00 0.00 C ATOM 4262 O ALA B 145 -8.970 5.328 -3.356 1.00 0.00 O ATOM 4263 CB ALA B 145 -10.973 3.074 -1.840 1.00 0.00 C ATOM 0 H ALA B 145 -11.160 6.010 -2.699 1.00 0.00 H new ATOM 0 HA ALA B 145 -10.077 4.514 -0.504 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.240 2.292 -1.641 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -11.840 2.932 -1.195 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.284 3.022 -2.883 1.00 0.00 H new ATOM 4269 N CYS B 146 -7.984 3.998 -1.802 1.00 0.00 N ATOM 4270 CA CYS B 146 -6.613 3.964 -2.308 1.00 0.00 C ATOM 4271 C CYS B 146 -5.886 2.706 -1.794 1.00 0.00 C ATOM 4272 O CYS B 146 -6.387 2.035 -0.883 1.00 0.00 O ATOM 4273 CB CYS B 146 -5.886 5.271 -1.932 1.00 0.00 C ATOM 4274 SG CYS B 146 -5.953 5.576 -0.140 1.00 0.00 S ATOM 0 H CYS B 146 -8.083 3.450 -0.947 1.00 0.00 H new ATOM 0 HA CYS B 146 -6.619 3.900 -3.396 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -4.846 5.217 -2.255 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -6.341 6.108 -2.462 1.00 0.00 H new ATOM 0 HG CYS B 146 -5.329 6.683 0.135 1.00 0.00 H new ATOM 4280 N GLY B 147 -4.759 2.372 -2.434 1.00 0.00 N ATOM 4281 CA GLY B 147 -3.791 1.336 -2.043 1.00 0.00 C ATOM 4282 C GLY B 147 -2.420 1.633 -2.657 1.00 0.00 C ATOM 4283 O GLY B 147 -2.365 2.068 -3.807 1.00 0.00 O ATOM 0 H GLY B 147 -4.480 2.847 -3.293 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.710 1.296 -0.957 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.141 0.358 -2.373 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.317 1.377 -1.938 1.00 0.00 N ATOM 4288 CA VAL B 148 0.032 1.750 -2.413 1.00 0.00 C ATOM 4289 C VAL B 148 0.591 0.596 -3.267 1.00 0.00 C ATOM 4290 O VAL B 148 0.266 -0.563 -3.016 1.00 0.00 O ATOM 4291 CB VAL B 148 0.996 2.165 -1.265 1.00 0.00 C ATOM 4292 CG1 VAL B 148 2.062 3.119 -1.793 1.00 0.00 C ATOM 4293 CG2 VAL B 148 0.319 2.679 0.004 1.00 0.00 C ATOM 0 H VAL B 148 -1.328 0.915 -1.029 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.053 2.645 -3.029 1.00 0.00 H new ATOM 0 HB VAL B 148 1.477 1.246 -0.930 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.731 3.403 -0.981 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.634 2.626 -2.579 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.584 4.011 -2.197 1.00 0.00 H new ATOM 0 HG21 VAL B 148 1.078 2.941 0.741 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.276 3.561 -0.233 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -0.329 1.903 0.411 1.00 0.00 H new ATOM 4303 N ILE B 149 1.393 0.879 -4.301 1.00 0.00 N ATOM 4304 CA ILE B 149 1.785 -0.140 -5.298 1.00 0.00 C ATOM 4305 C ILE B 149 2.884 -1.096 -4.782 1.00 0.00 C ATOM 4306 O ILE B 149 4.003 -0.681 -4.480 1.00 0.00 O ATOM 4307 CB ILE B 149 2.199 0.535 -6.629 1.00 0.00 C ATOM 4308 CG1 ILE B 149 1.146 1.523 -7.196 1.00 0.00 C ATOM 4309 CG2 ILE B 149 2.525 -0.540 -7.680 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -0.254 0.953 -7.434 1.00 0.00 C ATOM 0 H ILE B 149 1.786 1.804 -4.474 1.00 0.00 H new ATOM 0 HA ILE B 149 0.909 -0.762 -5.481 1.00 0.00 H new ATOM 0 HB ILE B 149 3.081 1.133 -6.402 1.00 0.00 H new ATOM 0 HG12 ILE B 149 1.061 2.365 -6.509 1.00 0.00 H new ATOM 0 HG13 ILE B 149 1.520 1.918 -8.140 1.00 0.00 H new ATOM 0 HG21 ILE B 149 2.816 -0.059 -8.614 1.00 0.00 H new ATOM 0 HG22 ILE B 149 3.345 -1.162 -7.322 1.00 0.00 H new ATOM 0 HG23 ILE B 149 1.646 -1.161 -7.850 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -0.902 1.734 -7.830 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -0.196 0.132 -8.149 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -0.662 0.586 -6.492 1.00 0.00 H new ATOM 4322 N GLY B 150 2.563 -2.398 -4.754 1.00 0.00 N ATOM 4323 CA GLY B 150 3.465 -3.499 -4.385 1.00 0.00 C ATOM 4324 C GLY B 150 3.807 -4.420 -5.546 1.00 0.00 C ATOM 4325 O GLY B 150 3.457 -4.121 -6.685 1.00 0.00 O ATOM 0 H GLY B 150 1.629 -2.726 -4.998 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.387 -3.082 -3.979 1.00 0.00 H new ATOM 0 HA3 GLY B 150 3.003 -4.085 -3.591 1.00 0.00 H new ATOM 4329 N ILE B 151 4.494 -5.534 -5.268 1.00 0.00 N ATOM 4330 CA ILE B 151 4.756 -6.577 -6.278 1.00 0.00 C ATOM 4331 C ILE B 151 4.481 -8.003 -5.793 1.00 0.00 C ATOM 4332 O ILE B 151 4.444 -8.296 -4.606 1.00 0.00 O ATOM 4333 CB ILE B 151 6.187 -6.459 -6.873 1.00 0.00 C ATOM 4334 CG1 ILE B 151 7.356 -6.346 -5.867 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.262 -5.253 -7.821 1.00 0.00 C ATOM 4336 CD1 ILE B 151 7.557 -7.546 -4.936 1.00 0.00 C ATOM 0 H ILE B 151 4.882 -5.741 -4.348 1.00 0.00 H new ATOM 0 HA ILE B 151 4.033 -6.387 -7.071 1.00 0.00 H new ATOM 0 HB ILE B 151 6.328 -7.413 -7.380 1.00 0.00 H new ATOM 0 HG12 ILE B 151 8.278 -6.187 -6.427 1.00 0.00 H new ATOM 0 HG13 ILE B 151 7.198 -5.458 -5.255 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.268 -5.177 -8.234 1.00 0.00 H new ATOM 0 HG22 ILE B 151 5.546 -5.383 -8.632 1.00 0.00 H new ATOM 0 HG23 ILE B 151 6.026 -4.342 -7.271 1.00 0.00 H new ATOM 0 HD11 ILE B 151 8.403 -7.356 -4.275 1.00 0.00 H new ATOM 0 HD12 ILE B 151 6.658 -7.698 -4.339 1.00 0.00 H new ATOM 0 HD13 ILE B 151 7.754 -8.438 -5.530 1.00 0.00 H new ATOM 4348 N ALA B 152 4.310 -8.905 -6.754 1.00 0.00 N ATOM 4349 CA ALA B 152 4.265 -10.362 -6.570 1.00 0.00 C ATOM 4350 C ALA B 152 4.671 -11.099 -7.850 1.00 0.00 C ATOM 4351 O ALA B 152 5.378 -12.101 -7.817 1.00 0.00 O ATOM 4352 CB ALA B 152 2.860 -10.778 -6.112 1.00 0.00 C ATOM 0 H ALA B 152 4.193 -8.633 -7.730 1.00 0.00 H new ATOM 0 HA ALA B 152 4.985 -10.640 -5.800 1.00 0.00 H new ATOM 0 HB1 ALA B 152 2.827 -11.859 -5.976 1.00 0.00 H new ATOM 0 HB2 ALA B 152 2.624 -10.286 -5.168 1.00 0.00 H new ATOM 0 HB3 ALA B 152 2.130 -10.485 -6.866 1.00 0.00 H new ATOM 4358 N GLN B 153 4.229 -10.575 -8.990 1.00 0.00 N ATOM 4359 CA GLN B 153 4.641 -10.962 -10.337 1.00 0.00 C ATOM 4360 C GLN B 153 4.078 -12.321 -10.763 1.00 0.00 C ATOM 4361 O GLN B 153 3.716 -12.472 -11.940 1.00 0.00 O ATOM 4362 CB GLN B 153 6.165 -10.846 -10.574 1.00 0.00 C ATOM 4363 CG GLN B 153 6.468 -10.991 -12.077 1.00 0.00 C ATOM 4364 CD GLN B 153 7.891 -10.636 -12.507 1.00 0.00 C ATOM 4365 OE1 GLN B 153 8.860 -10.798 -11.792 1.00 0.00 O ATOM 4366 NE2 GLN B 153 8.063 -10.160 -13.721 1.00 0.00 N ATOM 0 H GLN B 153 3.535 -9.827 -9.000 1.00 0.00 H new ATOM 0 HA GLN B 153 4.188 -10.224 -10.999 1.00 0.00 H new ATOM 0 HB2 GLN B 153 6.527 -9.884 -10.211 1.00 0.00 H new ATOM 0 HB3 GLN B 153 6.690 -11.617 -10.011 1.00 0.00 H new ATOM 0 HG2 GLN B 153 6.266 -12.021 -12.371 1.00 0.00 H new ATOM 0 HG3 GLN B 153 5.773 -10.360 -12.631 1.00 0.00 H new ATOM 0 HE21 GLN B 153 7.259 -10.019 -14.332 1.00 0.00 H new ATOM 0 HE22 GLN B 153 9.001 -9.932 -14.051 1.00 0.00 H new