USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1610 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 125 ASN : amide:sc= -0.094 K(o=-0.078,f=-1.4) USER MOD Set 1.2: A 150 ASN : amide:sc= 0.0162 K(o=-0.078,f=-4.3!) USER MOD Set 2.1: A 123 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 124 ASN : amide:sc= -0.0624 X(o=-0.062,f=-0.062) USER MOD Set 3.1: A 33 MET CE :methyl 180:sc= -0.0972 (180deg=-0.0972) USER MOD Set 3.2: A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.3: A 43 THR OG1 : rot -140:sc= 0 USER MOD Set 3.4: A 58 ASN : amide:sc= -0.188 K(o=-0.29,f=-3.5!) USER MOD Set 3.5: A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 154:sc= 0 (180deg=-0.00616) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0.103 (180deg=0.103) USER MOD Single : A 3 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.0701) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.162 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0148) USER MOD Single : A 18 LYS NZ :NH3+ 159:sc= 0.125 (180deg=0.043) USER MOD Single : A 19 SER OG : rot -28:sc= 1.15 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.0414 X(o=-0.041,f=-0.012) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -40:sc= 0.0112 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= -0.712 USER MOD Single : A 51 LYS NZ :NH3+ -141:sc= -0.0547 (180deg=-0.434) USER MOD Single : A 52 HIS : no HD1:sc= -0.266 X(o=-0.27,f=-0.35) USER MOD Single : A 56 SER OG : rot 170:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -2.69! C(o=-2.7!,f=-3.4!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot -34:sc= 0.074 USER MOD Single : A 65 SER OG : rot 58:sc= -0.158 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 76 SER OG : rot 180:sc=-0.00197 USER MOD Single : A 80 ASN : amide:sc= -7.91! C(o=-7.9!,f=-9.5!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 166:sc=-0.00354 (180deg=-0.143) USER MOD Single : A 87 ASN : amide:sc= -0.749 K(o=-0.75,f=-3.8!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.0115 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN :FLIP amide:sc= -0.197 F(o=-0.7,f=-0.2) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 107 SER OG : rot 27:sc= 0.135 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -151:sc= 0.402 (180deg=-0.0758) USER MOD Single : A 116 ASN : amide:sc= 0 K(o=0,f=-2.8!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl 173:sc= -0.0249 (180deg=-0.139) USER MOD Single : A 126 LYS NZ :NH3+ 166:sc=-0.00623 (180deg=-0.199) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 LYS NZ :NH3+ -135:sc= 0.528 (180deg=0.0084) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 30:sc= 1.14 USER MOD Single : A 154 ASN : amide:sc= -0.23 K(o=-0.23,f=-2.4!) USER MOD Single : A 156 TYR OH : rot -135:sc= 0.794 USER MOD Single : A 157 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0375) USER MOD Single : A 159 ASN : amide:sc= -0.0539 X(o=-0.054,f=-0.054) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 THR OG1 : rot -134:sc= 0.521 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 152:sc= -0.05 (180deg=-0.976) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -0.0466 K(o=-0.047,f=-0.95) USER MOD Single : A 193 ASN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.598 -6.370 -8.072 1.00 0.00 N ATOM 2 CA MET A 1 14.793 -7.015 -7.565 1.00 0.00 C ATOM 3 C MET A 1 15.084 -8.349 -8.244 1.00 0.00 C ATOM 4 O MET A 1 14.428 -8.776 -9.187 1.00 0.00 O ATOM 5 CB MET A 1 14.709 -7.182 -6.027 1.00 0.00 C ATOM 6 CG MET A 1 14.601 -5.852 -5.280 1.00 0.00 C ATOM 7 SD MET A 1 14.816 -5.982 -3.483 1.00 0.00 S ATOM 8 CE MET A 1 15.018 -4.225 -3.080 1.00 0.00 C ATOM 0 H1 MET A 1 13.452 -5.469 -7.574 1.00 0.00 H new ATOM 0 H2 MET A 1 13.707 -6.189 -9.090 1.00 0.00 H new ATOM 0 H3 MET A 1 12.777 -6.989 -7.916 1.00 0.00 H new ATOM 0 HA MET A 1 15.631 -6.360 -7.806 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.845 -7.800 -5.782 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.592 -7.717 -5.678 1.00 0.00 H new ATOM 0 HG2 MET A 1 15.350 -5.166 -5.675 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.625 -5.412 -5.486 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.707 -4.050 -2.050 1.00 0.00 H new ATOM 0 HE2 MET A 1 16.064 -3.943 -3.196 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.404 -3.625 -3.751 1.00 0.00 H new ATOM 18 N ALA A 2 16.124 -9.010 -7.751 1.00 0.00 N ATOM 19 CA ALA A 2 16.654 -10.235 -8.284 1.00 0.00 C ATOM 20 C ALA A 2 16.653 -11.305 -7.196 1.00 0.00 C ATOM 21 O ALA A 2 15.883 -12.265 -7.262 1.00 0.00 O ATOM 22 CB ALA A 2 18.047 -9.872 -8.717 1.00 0.00 C ATOM 0 H ALA A 2 16.636 -8.683 -6.932 1.00 0.00 H new ATOM 0 HA ALA A 2 16.074 -10.643 -9.112 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.537 -10.749 -9.141 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.001 -9.084 -9.469 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.615 -9.520 -7.856 1.00 0.00 H new ATOM 28 N LYS A 3 17.535 -11.128 -6.204 1.00 0.00 N ATOM 29 CA LYS A 3 17.689 -12.014 -5.066 1.00 0.00 C ATOM 30 C LYS A 3 17.576 -11.176 -3.793 1.00 0.00 C ATOM 31 O LYS A 3 17.104 -10.038 -3.841 1.00 0.00 O ATOM 32 CB LYS A 3 19.043 -12.748 -5.164 1.00 0.00 C ATOM 33 CG LYS A 3 19.161 -13.575 -6.452 1.00 0.00 C ATOM 34 CD LYS A 3 20.449 -14.410 -6.457 1.00 0.00 C ATOM 35 CE LYS A 3 20.591 -15.206 -7.760 1.00 0.00 C ATOM 36 NZ LYS A 3 19.552 -16.242 -7.885 1.00 0.00 N ATOM 0 H LYS A 3 18.177 -10.336 -6.180 1.00 0.00 H new ATOM 0 HA LYS A 3 16.911 -12.777 -5.049 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.853 -12.020 -5.126 1.00 0.00 H new ATOM 0 HB3 LYS A 3 19.163 -13.403 -4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 3 18.297 -14.233 -6.546 1.00 0.00 H new ATOM 0 HG3 LYS A 3 19.151 -12.911 -7.316 1.00 0.00 H new ATOM 0 HD2 LYS A 3 21.311 -13.754 -6.333 1.00 0.00 H new ATOM 0 HD3 LYS A 3 20.445 -15.094 -5.609 1.00 0.00 H new ATOM 0 HE2 LYS A 3 20.530 -14.526 -8.610 1.00 0.00 H new ATOM 0 HE3 LYS A 3 21.575 -15.673 -7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 19.983 -17.127 -8.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 19.108 -16.402 -6.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 18.830 -15.930 -8.566 1.00 0.00 H new ATOM 50 N ALA A 4 18.002 -11.730 -2.651 1.00 0.00 N ATOM 51 CA ALA A 4 17.902 -11.044 -1.371 1.00 0.00 C ATOM 52 C ALA A 4 18.964 -11.511 -0.395 1.00 0.00 C ATOM 53 O ALA A 4 18.760 -12.498 0.312 1.00 0.00 O ATOM 54 CB ALA A 4 16.507 -11.265 -0.808 1.00 0.00 C ATOM 0 H ALA A 4 18.421 -12.658 -2.595 1.00 0.00 H new ATOM 0 HA ALA A 4 18.073 -9.979 -1.526 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.417 -10.756 0.152 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.767 -10.865 -1.501 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.335 -12.333 -0.670 1.00 0.00 H new ATOM 60 N THR A 5 20.076 -10.768 -0.344 1.00 0.00 N ATOM 61 CA THR A 5 21.150 -11.027 0.593 1.00 0.00 C ATOM 62 C THR A 5 21.588 -9.699 1.192 1.00 0.00 C ATOM 63 O THR A 5 20.817 -9.097 1.936 1.00 0.00 O ATOM 64 CB THR A 5 22.324 -11.762 -0.098 1.00 0.00 C ATOM 65 OG1 THR A 5 22.786 -11.077 -1.249 1.00 0.00 O ATOM 66 CG2 THR A 5 21.934 -13.173 -0.495 1.00 0.00 C ATOM 0 H THR A 5 20.247 -9.971 -0.957 1.00 0.00 H new ATOM 0 HA THR A 5 20.802 -11.684 1.390 1.00 0.00 H new ATOM 0 HB THR A 5 23.130 -11.795 0.635 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.528 -11.576 -1.651 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.780 -13.662 -0.978 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.649 -13.735 0.394 1.00 0.00 H new ATOM 0 HG23 THR A 5 21.093 -13.137 -1.187 1.00 0.00 H new ATOM 74 N THR A 6 22.814 -9.232 0.874 1.00 0.00 N ATOM 75 CA THR A 6 23.424 -8.005 1.336 1.00 0.00 C ATOM 76 C THR A 6 23.161 -6.893 0.335 1.00 0.00 C ATOM 77 O THR A 6 22.913 -7.175 -0.831 1.00 0.00 O ATOM 78 CB THR A 6 24.926 -8.223 1.565 1.00 0.00 C ATOM 79 OG1 THR A 6 25.104 -9.341 2.410 1.00 0.00 O ATOM 80 CG2 THR A 6 25.605 -7.011 2.220 1.00 0.00 C ATOM 0 H THR A 6 23.429 -9.749 0.246 1.00 0.00 H new ATOM 0 HA THR A 6 22.984 -7.708 2.288 1.00 0.00 H new ATOM 0 HB THR A 6 25.384 -8.379 0.588 1.00 0.00 H new ATOM 0 HG1 THR A 6 26.061 -9.488 2.560 1.00 0.00 H new ATOM 0 HG21 THR A 6 26.666 -7.219 2.359 1.00 0.00 H new ATOM 0 HG22 THR A 6 25.488 -6.138 1.579 1.00 0.00 H new ATOM 0 HG23 THR A 6 25.144 -6.815 3.188 1.00 0.00 H new ATOM 88 N ILE A 7 23.212 -5.635 0.784 1.00 0.00 N ATOM 89 CA ILE A 7 22.964 -4.478 -0.063 1.00 0.00 C ATOM 90 C ILE A 7 23.779 -4.508 -1.351 1.00 0.00 C ATOM 91 O ILE A 7 23.197 -4.515 -2.431 1.00 0.00 O ATOM 92 CB ILE A 7 23.124 -3.161 0.716 1.00 0.00 C ATOM 93 CG1 ILE A 7 22.792 -1.940 -0.168 1.00 0.00 C ATOM 94 CG2 ILE A 7 24.456 -2.997 1.470 1.00 0.00 C ATOM 95 CD1 ILE A 7 23.984 -1.271 -0.863 1.00 0.00 C ATOM 0 H ILE A 7 23.428 -5.396 1.752 1.00 0.00 H new ATOM 0 HA ILE A 7 21.922 -4.531 -0.377 1.00 0.00 H new ATOM 0 HB ILE A 7 22.384 -3.217 1.514 1.00 0.00 H new ATOM 0 HG12 ILE A 7 22.080 -2.252 -0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 7 22.291 -1.194 0.450 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.467 -2.036 1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 7 24.563 -3.801 2.199 1.00 0.00 H new ATOM 0 HG23 ILE A 7 25.283 -3.038 0.761 1.00 0.00 H new ATOM 0 HD11 ILE A 7 23.632 -0.427 -1.456 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.692 -0.918 -0.113 1.00 0.00 H new ATOM 0 HD13 ILE A 7 24.476 -1.992 -1.515 1.00 0.00 H new ATOM 107 N LYS A 8 25.110 -4.532 -1.257 1.00 0.00 N ATOM 108 CA LYS A 8 25.967 -4.472 -2.437 1.00 0.00 C ATOM 109 C LYS A 8 25.699 -5.621 -3.405 1.00 0.00 C ATOM 110 O LYS A 8 25.568 -5.391 -4.610 1.00 0.00 O ATOM 111 CB LYS A 8 27.447 -4.448 -2.059 1.00 0.00 C ATOM 112 CG LYS A 8 27.783 -3.175 -1.284 1.00 0.00 C ATOM 113 CD LYS A 8 29.292 -3.108 -1.041 1.00 0.00 C ATOM 114 CE LYS A 8 29.639 -1.950 -0.102 1.00 0.00 C ATOM 115 NZ LYS A 8 29.345 -0.642 -0.709 1.00 0.00 N ATOM 0 H LYS A 8 25.616 -4.593 -0.373 1.00 0.00 H new ATOM 0 HA LYS A 8 25.720 -3.539 -2.943 1.00 0.00 H new ATOM 0 HB2 LYS A 8 27.688 -5.323 -1.455 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.059 -4.504 -2.959 1.00 0.00 H new ATOM 0 HG2 LYS A 8 27.455 -2.299 -1.843 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.250 -3.164 -0.333 1.00 0.00 H new ATOM 0 HD2 LYS A 8 29.638 -4.048 -0.610 1.00 0.00 H new ATOM 0 HD3 LYS A 8 29.813 -2.981 -1.990 1.00 0.00 H new ATOM 0 HE2 LYS A 8 29.076 -2.054 0.826 1.00 0.00 H new ATOM 0 HE3 LYS A 8 30.696 -1.999 0.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 29.641 0.116 -0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 29.862 -0.552 -1.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 28.324 -0.564 -0.888 1.00 0.00 H new ATOM 129 N ASP A 9 25.618 -6.844 -2.863 1.00 0.00 N ATOM 130 CA ASP A 9 25.356 -8.022 -3.651 1.00 0.00 C ATOM 131 C ASP A 9 24.045 -7.820 -4.374 1.00 0.00 C ATOM 132 O ASP A 9 24.034 -7.823 -5.598 1.00 0.00 O ATOM 133 CB ASP A 9 25.316 -9.262 -2.745 1.00 0.00 C ATOM 134 CG ASP A 9 26.678 -9.626 -2.152 1.00 0.00 C ATOM 135 OD1 ASP A 9 27.693 -9.410 -2.849 1.00 0.00 O ATOM 136 OD2 ASP A 9 26.677 -10.136 -1.010 1.00 0.00 O ATOM 0 H ASP A 9 25.734 -7.028 -1.866 1.00 0.00 H new ATOM 0 HA ASP A 9 26.148 -8.182 -4.383 1.00 0.00 H new ATOM 0 HB2 ASP A 9 24.610 -9.087 -1.933 1.00 0.00 H new ATOM 0 HB3 ASP A 9 24.939 -10.109 -3.318 1.00 0.00 H new ATOM 141 N ALA A 10 22.968 -7.587 -3.623 1.00 0.00 N ATOM 142 CA ALA A 10 21.624 -7.363 -4.113 1.00 0.00 C ATOM 143 C ALA A 10 21.538 -6.296 -5.210 1.00 0.00 C ATOM 144 O ALA A 10 20.952 -6.561 -6.257 1.00 0.00 O ATOM 145 CB ALA A 10 20.723 -7.007 -2.936 1.00 0.00 C ATOM 0 H ALA A 10 23.022 -7.549 -2.605 1.00 0.00 H new ATOM 0 HA ALA A 10 21.289 -8.287 -4.584 1.00 0.00 H new ATOM 0 HB1 ALA A 10 19.708 -6.836 -3.294 1.00 0.00 H new ATOM 0 HB2 ALA A 10 20.721 -7.827 -2.218 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.095 -6.103 -2.454 1.00 0.00 H new ATOM 151 N ILE A 11 22.096 -5.096 -4.993 1.00 0.00 N ATOM 152 CA ILE A 11 22.010 -4.010 -5.963 1.00 0.00 C ATOM 153 C ILE A 11 22.763 -4.385 -7.249 1.00 0.00 C ATOM 154 O ILE A 11 22.274 -4.124 -8.352 1.00 0.00 O ATOM 155 CB ILE A 11 22.401 -2.638 -5.352 1.00 0.00 C ATOM 156 CG1 ILE A 11 21.456 -2.290 -4.176 1.00 0.00 C ATOM 157 CG2 ILE A 11 22.250 -1.526 -6.399 1.00 0.00 C ATOM 158 CD1 ILE A 11 21.281 -0.789 -3.888 1.00 0.00 C ATOM 0 H ILE A 11 22.613 -4.859 -4.147 1.00 0.00 H new ATOM 0 HA ILE A 11 20.968 -3.874 -6.252 1.00 0.00 H new ATOM 0 HB ILE A 11 23.434 -2.708 -5.012 1.00 0.00 H new ATOM 0 HG12 ILE A 11 20.475 -2.719 -4.382 1.00 0.00 H new ATOM 0 HG13 ILE A 11 21.833 -2.773 -3.275 1.00 0.00 H new ATOM 0 HG21 ILE A 11 22.528 -0.569 -5.956 1.00 0.00 H new ATOM 0 HG22 ILE A 11 22.900 -1.735 -7.248 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.215 -1.483 -6.737 1.00 0.00 H new ATOM 0 HD11 ILE A 11 20.600 -0.657 -3.047 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.249 -0.350 -3.644 1.00 0.00 H new ATOM 0 HD13 ILE A 11 20.870 -0.295 -4.768 1.00 0.00 H new ATOM 170 N ARG A 12 23.931 -5.039 -7.121 1.00 0.00 N ATOM 171 CA ARG A 12 24.683 -5.501 -8.272 1.00 0.00 C ATOM 172 C ARG A 12 23.897 -6.622 -8.960 1.00 0.00 C ATOM 173 O ARG A 12 23.914 -6.774 -10.183 1.00 0.00 O ATOM 174 CB ARG A 12 26.038 -6.000 -7.760 1.00 0.00 C ATOM 175 CG ARG A 12 27.015 -6.255 -8.903 1.00 0.00 C ATOM 176 CD ARG A 12 28.253 -6.977 -8.368 1.00 0.00 C ATOM 177 NE ARG A 12 29.183 -7.300 -9.453 1.00 0.00 N ATOM 178 CZ ARG A 12 30.003 -6.422 -10.055 1.00 0.00 C ATOM 179 NH1 ARG A 12 30.041 -5.134 -9.677 1.00 0.00 N ATOM 180 NH2 ARG A 12 30.794 -6.845 -11.048 1.00 0.00 N ATOM 0 H ARG A 12 24.365 -5.254 -6.223 1.00 0.00 H new ATOM 0 HA ARG A 12 24.841 -4.707 -9.002 1.00 0.00 H new ATOM 0 HB2 ARG A 12 26.462 -5.264 -7.077 1.00 0.00 H new ATOM 0 HB3 ARG A 12 25.896 -6.919 -7.191 1.00 0.00 H new ATOM 0 HG2 ARG A 12 26.537 -6.856 -9.676 1.00 0.00 H new ATOM 0 HG3 ARG A 12 27.304 -5.311 -9.366 1.00 0.00 H new ATOM 0 HD2 ARG A 12 28.753 -6.350 -7.630 1.00 0.00 H new ATOM 0 HD3 ARG A 12 27.952 -7.892 -7.858 1.00 0.00 H new ATOM 0 HE ARG A 12 29.210 -8.267 -9.777 1.00 0.00 H new ATOM 0 HH11 ARG A 12 29.440 -4.807 -8.920 1.00 0.00 H new ATOM 0 HH12 ARG A 12 30.670 -4.483 -10.147 1.00 0.00 H new ATOM 0 HH21 ARG A 12 30.769 -7.822 -11.339 1.00 0.00 H new ATOM 0 HH22 ARG A 12 31.422 -6.190 -11.514 1.00 0.00 H new ATOM 194 N ILE A 13 23.179 -7.409 -8.155 1.00 0.00 N ATOM 195 CA ILE A 13 22.369 -8.518 -8.585 1.00 0.00 C ATOM 196 C ILE A 13 21.099 -8.000 -9.274 1.00 0.00 C ATOM 197 O ILE A 13 20.587 -8.699 -10.137 1.00 0.00 O ATOM 198 CB ILE A 13 22.211 -9.500 -7.392 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.516 -10.311 -7.257 1.00 0.00 C ATOM 200 CG2 ILE A 13 21.039 -10.468 -7.456 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.664 -10.996 -5.894 1.00 0.00 C ATOM 0 H ILE A 13 23.155 -7.273 -7.144 1.00 0.00 H new ATOM 0 HA ILE A 13 22.832 -9.120 -9.367 1.00 0.00 H new ATOM 0 HB ILE A 13 21.999 -8.868 -6.530 1.00 0.00 H new ATOM 0 HG12 ILE A 13 23.549 -11.067 -8.042 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.366 -9.648 -7.417 1.00 0.00 H new ATOM 0 HG21 ILE A 13 21.039 -11.098 -6.567 1.00 0.00 H new ATOM 0 HG22 ILE A 13 20.106 -9.907 -7.503 1.00 0.00 H new ATOM 0 HG23 ILE A 13 21.132 -11.093 -8.344 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.603 -11.549 -5.865 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.662 -10.243 -5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 13 22.832 -11.684 -5.740 1.00 0.00 H new ATOM 213 N PHE A 14 20.605 -6.783 -8.990 1.00 0.00 N ATOM 214 CA PHE A 14 19.490 -6.215 -9.757 1.00 0.00 C ATOM 215 C PHE A 14 20.066 -5.646 -11.058 1.00 0.00 C ATOM 216 O PHE A 14 19.415 -5.614 -12.103 1.00 0.00 O ATOM 217 CB PHE A 14 18.798 -5.031 -9.033 1.00 0.00 C ATOM 218 CG PHE A 14 18.454 -5.138 -7.561 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.176 -6.383 -6.983 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.404 -3.980 -6.764 1.00 0.00 C ATOM 221 CE1 PHE A 14 18.029 -6.503 -5.591 1.00 0.00 C ATOM 222 CE2 PHE A 14 18.193 -4.087 -5.378 1.00 0.00 C ATOM 223 CZ PHE A 14 18.046 -5.352 -4.787 1.00 0.00 C ATOM 0 H PHE A 14 20.957 -6.182 -8.244 1.00 0.00 H new ATOM 0 HA PHE A 14 18.758 -7.009 -9.906 1.00 0.00 H new ATOM 0 HB2 PHE A 14 19.440 -4.158 -9.153 1.00 0.00 H new ATOM 0 HB3 PHE A 14 17.872 -4.821 -9.568 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.074 -7.256 -7.611 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.528 -3.008 -7.217 1.00 0.00 H new ATOM 0 HE1 PHE A 14 17.903 -7.477 -5.141 1.00 0.00 H new ATOM 0 HE2 PHE A 14 18.144 -3.197 -4.768 1.00 0.00 H new ATOM 0 HZ PHE A 14 17.946 -5.440 -3.715 1.00 0.00 H new ATOM 233 N GLU A 15 21.310 -5.149 -10.996 1.00 0.00 N ATOM 234 CA GLU A 15 21.992 -4.659 -12.184 1.00 0.00 C ATOM 235 C GLU A 15 22.297 -5.825 -13.129 1.00 0.00 C ATOM 236 O GLU A 15 22.341 -5.619 -14.342 1.00 0.00 O ATOM 237 CB GLU A 15 23.231 -3.859 -11.758 1.00 0.00 C ATOM 238 CG GLU A 15 24.173 -3.452 -12.897 1.00 0.00 C ATOM 239 CD GLU A 15 23.521 -2.487 -13.884 1.00 0.00 C ATOM 240 OE1 GLU A 15 23.323 -1.319 -13.485 1.00 0.00 O ATOM 241 OE2 GLU A 15 23.244 -2.925 -15.021 1.00 0.00 O ATOM 0 H GLU A 15 21.855 -5.079 -10.137 1.00 0.00 H new ATOM 0 HA GLU A 15 21.356 -3.977 -12.748 1.00 0.00 H new ATOM 0 HB2 GLU A 15 22.901 -2.957 -11.242 1.00 0.00 H new ATOM 0 HB3 GLU A 15 23.795 -4.451 -11.037 1.00 0.00 H new ATOM 0 HG2 GLU A 15 25.065 -2.988 -12.477 1.00 0.00 H new ATOM 0 HG3 GLU A 15 24.499 -4.345 -13.430 1.00 0.00 H new ATOM 248 N GLU A 16 22.474 -7.050 -12.603 1.00 0.00 N ATOM 249 CA GLU A 16 22.745 -8.240 -13.409 1.00 0.00 C ATOM 250 C GLU A 16 21.484 -9.033 -13.789 1.00 0.00 C ATOM 251 O GLU A 16 21.269 -9.285 -14.977 1.00 0.00 O ATOM 252 CB GLU A 16 23.757 -9.141 -12.713 1.00 0.00 C ATOM 253 CG GLU A 16 25.181 -8.574 -12.772 1.00 0.00 C ATOM 254 CD GLU A 16 26.177 -9.452 -12.014 1.00 0.00 C ATOM 255 OE1 GLU A 16 26.198 -10.671 -12.296 1.00 0.00 O ATOM 256 OE2 GLU A 16 26.913 -8.891 -11.174 1.00 0.00 O ATOM 0 H GLU A 16 22.432 -7.237 -11.601 1.00 0.00 H new ATOM 0 HA GLU A 16 23.166 -7.878 -14.347 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.465 -9.275 -11.671 1.00 0.00 H new ATOM 0 HB3 GLU A 16 23.742 -10.127 -13.177 1.00 0.00 H new ATOM 0 HG2 GLU A 16 25.494 -8.486 -13.812 1.00 0.00 H new ATOM 0 HG3 GLU A 16 25.189 -7.569 -12.350 1.00 0.00 H new ATOM 263 N ARG A 17 20.674 -9.465 -12.814 1.00 0.00 N ATOM 264 CA ARG A 17 19.485 -10.274 -13.041 1.00 0.00 C ATOM 265 C ARG A 17 18.296 -9.432 -13.482 1.00 0.00 C ATOM 266 O ARG A 17 17.790 -9.646 -14.585 1.00 0.00 O ATOM 267 CB ARG A 17 19.161 -11.114 -11.806 1.00 0.00 C ATOM 268 CG ARG A 17 17.669 -11.443 -11.705 1.00 0.00 C ATOM 269 CD ARG A 17 17.484 -12.605 -10.747 1.00 0.00 C ATOM 270 NE ARG A 17 16.103 -13.091 -10.737 1.00 0.00 N ATOM 271 CZ ARG A 17 15.684 -14.145 -10.019 1.00 0.00 C ATOM 272 NH1 ARG A 17 16.542 -14.847 -9.262 1.00 0.00 N ATOM 273 NH2 ARG A 17 14.393 -14.498 -10.063 1.00 0.00 N ATOM 0 H ARG A 17 20.836 -9.254 -11.829 1.00 0.00 H new ATOM 0 HA ARG A 17 19.700 -10.956 -13.864 1.00 0.00 H new ATOM 0 HB2 ARG A 17 19.734 -12.041 -11.838 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.474 -10.577 -10.911 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.114 -10.573 -11.353 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.272 -11.698 -12.688 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.153 -13.418 -11.029 1.00 0.00 H new ATOM 0 HD3 ARG A 17 17.767 -12.295 -9.741 1.00 0.00 H new ATOM 0 HE ARG A 17 15.418 -12.599 -11.310 1.00 0.00 H new ATOM 0 HH11 ARG A 17 17.526 -14.582 -9.227 1.00 0.00 H new ATOM 0 HH12 ARG A 17 16.210 -15.646 -8.722 1.00 0.00 H new ATOM 0 HH21 ARG A 17 13.739 -13.968 -10.638 1.00 0.00 H new ATOM 0 HH22 ARG A 17 14.064 -15.297 -9.521 1.00 0.00 H new ATOM 287 N LYS A 18 17.829 -8.519 -12.619 1.00 0.00 N ATOM 288 CA LYS A 18 16.708 -7.665 -12.975 1.00 0.00 C ATOM 289 C LYS A 18 17.112 -6.908 -14.248 1.00 0.00 C ATOM 290 O LYS A 18 16.271 -6.664 -15.116 1.00 0.00 O ATOM 291 CB LYS A 18 16.186 -6.828 -11.795 1.00 0.00 C ATOM 292 CG LYS A 18 14.655 -6.955 -11.664 1.00 0.00 C ATOM 293 CD LYS A 18 13.774 -6.790 -12.911 1.00 0.00 C ATOM 294 CE LYS A 18 13.915 -5.441 -13.603 1.00 0.00 C ATOM 295 NZ LYS A 18 13.481 -5.515 -15.010 1.00 0.00 N ATOM 0 H LYS A 18 18.209 -8.361 -11.686 1.00 0.00 H new ATOM 0 HA LYS A 18 15.814 -8.243 -13.210 1.00 0.00 H new ATOM 0 HB2 LYS A 18 16.662 -7.157 -10.872 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.457 -5.782 -11.938 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.443 -7.938 -11.242 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.327 -6.217 -10.932 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.021 -7.578 -13.623 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.731 -6.932 -12.627 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.321 -4.695 -13.075 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.953 -5.113 -13.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.247 -4.561 -15.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.248 -5.912 -15.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.641 -6.124 -15.083 1.00 0.00 H new ATOM 309 N SER A 19 18.428 -6.646 -14.399 1.00 0.00 N ATOM 310 CA SER A 19 19.099 -6.011 -15.509 1.00 0.00 C ATOM 311 C SER A 19 18.691 -4.551 -15.593 1.00 0.00 C ATOM 312 O SER A 19 18.156 -4.122 -16.613 1.00 0.00 O ATOM 313 CB SER A 19 18.942 -6.785 -16.825 1.00 0.00 C ATOM 314 OG SER A 19 17.648 -6.740 -17.387 1.00 0.00 O ATOM 0 H SER A 19 19.092 -6.905 -13.669 1.00 0.00 H new ATOM 0 HA SER A 19 20.173 -6.034 -15.324 1.00 0.00 H new ATOM 0 HB2 SER A 19 19.652 -6.388 -17.551 1.00 0.00 H new ATOM 0 HB3 SER A 19 19.212 -7.827 -16.652 1.00 0.00 H new ATOM 0 HG SER A 19 16.985 -6.628 -16.674 1.00 0.00 H new ATOM 320 N VAL A 20 18.950 -3.795 -14.510 1.00 0.00 N ATOM 321 CA VAL A 20 18.462 -2.413 -14.445 1.00 0.00 C ATOM 322 C VAL A 20 19.414 -1.435 -13.756 1.00 0.00 C ATOM 323 O VAL A 20 20.550 -1.773 -13.434 1.00 0.00 O ATOM 324 CB VAL A 20 17.093 -2.426 -13.770 1.00 0.00 C ATOM 325 CG1 VAL A 20 16.048 -3.056 -14.684 1.00 0.00 C ATOM 326 CG2 VAL A 20 17.168 -3.246 -12.487 1.00 0.00 C ATOM 0 H VAL A 20 19.477 -4.108 -13.695 1.00 0.00 H new ATOM 0 HA VAL A 20 18.392 -2.039 -15.466 1.00 0.00 H new ATOM 0 HB VAL A 20 16.808 -1.397 -13.551 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.079 -3.055 -14.184 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.980 -2.482 -15.608 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.337 -4.082 -14.914 1.00 0.00 H new ATOM 0 HG21 VAL A 20 16.191 -3.256 -12.004 1.00 0.00 H new ATOM 0 HG22 VAL A 20 17.466 -4.267 -12.725 1.00 0.00 H new ATOM 0 HG23 VAL A 20 17.901 -2.802 -11.814 1.00 0.00 H new ATOM 336 N VAL A 21 18.925 -0.201 -13.557 1.00 0.00 N ATOM 337 CA VAL A 21 19.659 0.893 -12.943 1.00 0.00 C ATOM 338 C VAL A 21 19.097 1.145 -11.548 1.00 0.00 C ATOM 339 O VAL A 21 18.012 1.713 -11.401 1.00 0.00 O ATOM 340 CB VAL A 21 19.599 2.136 -13.842 1.00 0.00 C ATOM 341 CG1 VAL A 21 20.161 3.379 -13.138 1.00 0.00 C ATOM 342 CG2 VAL A 21 20.401 1.915 -15.132 1.00 0.00 C ATOM 0 H VAL A 21 17.978 0.061 -13.831 1.00 0.00 H new ATOM 0 HA VAL A 21 20.713 0.636 -12.835 1.00 0.00 H new ATOM 0 HB VAL A 21 18.546 2.299 -14.073 1.00 0.00 H new ATOM 0 HG11 VAL A 21 20.100 4.236 -13.809 1.00 0.00 H new ATOM 0 HG12 VAL A 21 19.581 3.581 -12.238 1.00 0.00 H new ATOM 0 HG13 VAL A 21 21.202 3.204 -12.867 1.00 0.00 H new ATOM 0 HG21 VAL A 21 20.344 2.809 -15.753 1.00 0.00 H new ATOM 0 HG22 VAL A 21 21.443 1.712 -14.883 1.00 0.00 H new ATOM 0 HG23 VAL A 21 19.987 1.067 -15.677 1.00 0.00 H new ATOM 352 N ALA A 22 19.808 0.645 -10.533 1.00 0.00 N ATOM 353 CA ALA A 22 19.509 0.802 -9.134 1.00 0.00 C ATOM 354 C ALA A 22 20.437 1.866 -8.545 1.00 0.00 C ATOM 355 O ALA A 22 19.982 2.901 -8.054 1.00 0.00 O ATOM 356 CB ALA A 22 19.614 -0.569 -8.466 1.00 0.00 C ATOM 0 H ALA A 22 20.651 0.092 -10.690 1.00 0.00 H new ATOM 0 HA ALA A 22 18.494 1.159 -8.961 1.00 0.00 H new ATOM 0 HB1 ALA A 22 19.391 -0.474 -7.403 1.00 0.00 H new ATOM 0 HB2 ALA A 22 18.902 -1.254 -8.926 1.00 0.00 H new ATOM 0 HB3 ALA A 22 20.624 -0.958 -8.591 1.00 0.00 H new ATOM 362 N THR A 23 21.773 1.617 -8.577 1.00 0.00 N ATOM 363 CA THR A 23 22.838 2.500 -8.169 1.00 0.00 C ATOM 364 C THR A 23 22.986 2.646 -6.658 1.00 0.00 C ATOM 365 O THR A 23 24.099 2.882 -6.179 1.00 0.00 O ATOM 366 CB THR A 23 22.763 3.823 -8.926 1.00 0.00 C ATOM 367 OG1 THR A 23 22.558 3.562 -10.301 1.00 0.00 O ATOM 368 CG2 THR A 23 24.066 4.605 -8.785 1.00 0.00 C ATOM 0 H THR A 23 22.133 0.725 -8.916 1.00 0.00 H new ATOM 0 HA THR A 23 23.776 2.024 -8.457 1.00 0.00 H new ATOM 0 HB THR A 23 21.942 4.407 -8.510 1.00 0.00 H new ATOM 0 HG1 THR A 23 22.507 4.409 -10.791 1.00 0.00 H new ATOM 0 HG21 THR A 23 23.988 5.544 -9.333 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.253 4.814 -7.732 1.00 0.00 H new ATOM 0 HG23 THR A 23 24.889 4.016 -9.189 1.00 0.00 H new ATOM 376 N GLU A 24 21.883 2.465 -5.914 1.00 0.00 N ATOM 377 CA GLU A 24 21.685 2.676 -4.497 1.00 0.00 C ATOM 378 C GLU A 24 20.861 3.955 -4.362 1.00 0.00 C ATOM 379 O GLU A 24 20.661 4.468 -3.261 1.00 0.00 O ATOM 380 CB GLU A 24 22.996 2.648 -3.665 1.00 0.00 C ATOM 381 CG GLU A 24 22.744 2.471 -2.157 1.00 0.00 C ATOM 382 CD GLU A 24 24.025 2.322 -1.334 1.00 0.00 C ATOM 383 OE1 GLU A 24 25.115 2.262 -1.945 1.00 0.00 O ATOM 384 OE2 GLU A 24 23.887 2.264 -0.093 1.00 0.00 O ATOM 0 H GLU A 24 21.024 2.131 -6.351 1.00 0.00 H new ATOM 0 HA GLU A 24 21.138 1.842 -4.057 1.00 0.00 H new ATOM 0 HB2 GLU A 24 23.629 1.835 -4.020 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.545 3.575 -3.830 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.183 3.330 -1.788 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.119 1.592 -2.003 1.00 0.00 H new ATOM 391 N ALA A 25 20.349 4.471 -5.490 1.00 0.00 N ATOM 392 CA ALA A 25 19.542 5.670 -5.578 1.00 0.00 C ATOM 393 C ALA A 25 18.192 5.497 -4.901 1.00 0.00 C ATOM 394 O ALA A 25 17.692 4.379 -4.765 1.00 0.00 O ATOM 395 CB ALA A 25 19.324 5.935 -7.055 1.00 0.00 C ATOM 0 H ALA A 25 20.500 4.035 -6.399 1.00 0.00 H new ATOM 0 HA ALA A 25 20.051 6.493 -5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 25 18.718 6.833 -7.178 1.00 0.00 H new ATOM 0 HB2 ALA A 25 20.287 6.077 -7.545 1.00 0.00 H new ATOM 0 HB3 ALA A 25 18.810 5.086 -7.505 1.00 0.00 H new ATOM 401 N GLU A 26 17.591 6.630 -4.517 1.00 0.00 N ATOM 402 CA GLU A 26 16.258 6.674 -3.953 1.00 0.00 C ATOM 403 C GLU A 26 15.301 6.046 -4.969 1.00 0.00 C ATOM 404 O GLU A 26 14.330 5.381 -4.596 1.00 0.00 O ATOM 405 CB GLU A 26 15.848 8.134 -3.698 1.00 0.00 C ATOM 406 CG GLU A 26 16.949 9.069 -3.179 1.00 0.00 C ATOM 407 CD GLU A 26 17.640 9.847 -4.297 1.00 0.00 C ATOM 408 OE1 GLU A 26 17.109 10.921 -4.656 1.00 0.00 O ATOM 409 OE2 GLU A 26 18.688 9.357 -4.771 1.00 0.00 O ATOM 0 H GLU A 26 18.031 7.547 -4.595 1.00 0.00 H new ATOM 0 HA GLU A 26 16.228 6.132 -3.008 1.00 0.00 H new ATOM 0 HB2 GLU A 26 15.459 8.547 -4.628 1.00 0.00 H new ATOM 0 HB3 GLU A 26 15.028 8.139 -2.979 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.517 9.772 -2.467 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.692 8.483 -2.638 1.00 0.00 H new ATOM 416 N LYS A 27 15.605 6.260 -6.258 1.00 0.00 N ATOM 417 CA LYS A 27 14.891 5.734 -7.418 1.00 0.00 C ATOM 418 C LYS A 27 15.396 4.347 -7.821 1.00 0.00 C ATOM 419 O LYS A 27 16.510 4.238 -8.339 1.00 0.00 O ATOM 420 CB LYS A 27 15.054 6.689 -8.609 1.00 0.00 C ATOM 421 CG LYS A 27 14.510 8.106 -8.381 1.00 0.00 C ATOM 422 CD LYS A 27 14.675 8.992 -9.625 1.00 0.00 C ATOM 423 CE LYS A 27 13.674 8.663 -10.742 1.00 0.00 C ATOM 424 NZ LYS A 27 13.813 9.595 -11.874 1.00 0.00 N ATOM 0 H LYS A 27 16.401 6.838 -6.528 1.00 0.00 H new ATOM 0 HA LYS A 27 13.841 5.648 -7.140 1.00 0.00 H new ATOM 0 HB2 LYS A 27 16.113 6.758 -8.858 1.00 0.00 H new ATOM 0 HB3 LYS A 27 14.550 6.257 -9.474 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.455 8.051 -8.113 1.00 0.00 H new ATOM 0 HG3 LYS A 27 15.030 8.563 -7.539 1.00 0.00 H new ATOM 0 HD2 LYS A 27 14.557 10.037 -9.337 1.00 0.00 H new ATOM 0 HD3 LYS A 27 15.688 8.880 -10.010 1.00 0.00 H new ATOM 0 HE2 LYS A 27 13.833 7.641 -11.087 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.658 8.712 -10.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.124 9.348 -12.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 13.637 10.567 -11.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 14.776 9.529 -12.262 1.00 0.00 H new ATOM 438 N VAL A 28 14.586 3.294 -7.624 1.00 0.00 N ATOM 439 CA VAL A 28 14.923 1.933 -8.057 1.00 0.00 C ATOM 440 C VAL A 28 13.776 1.449 -8.933 1.00 0.00 C ATOM 441 O VAL A 28 12.745 0.995 -8.425 1.00 0.00 O ATOM 442 CB VAL A 28 15.217 0.953 -6.887 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.561 0.257 -7.122 1.00 0.00 C ATOM 444 CG2 VAL A 28 15.319 1.569 -5.498 1.00 0.00 C ATOM 0 H VAL A 28 13.680 3.365 -7.160 1.00 0.00 H new ATOM 0 HA VAL A 28 15.860 1.958 -8.614 1.00 0.00 H new ATOM 0 HB VAL A 28 14.353 0.289 -6.894 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.764 -0.429 -6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.524 -0.300 -8.058 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.353 1.004 -7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.526 0.787 -4.767 1.00 0.00 H new ATOM 0 HG22 VAL A 28 16.126 2.302 -5.483 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.378 2.059 -5.248 1.00 0.00 H new ATOM 454 N GLU A 29 13.951 1.572 -10.256 1.00 0.00 N ATOM 455 CA GLU A 29 12.988 1.128 -11.244 1.00 0.00 C ATOM 456 C GLU A 29 13.346 -0.319 -11.538 1.00 0.00 C ATOM 457 O GLU A 29 14.213 -0.595 -12.368 1.00 0.00 O ATOM 458 CB GLU A 29 13.017 2.039 -12.485 1.00 0.00 C ATOM 459 CG GLU A 29 12.677 3.489 -12.107 1.00 0.00 C ATOM 460 CD GLU A 29 12.762 4.423 -13.311 1.00 0.00 C ATOM 461 OE1 GLU A 29 13.902 4.802 -13.657 1.00 0.00 O ATOM 462 OE2 GLU A 29 11.687 4.748 -13.863 1.00 0.00 O ATOM 0 H GLU A 29 14.785 1.992 -10.666 1.00 0.00 H new ATOM 0 HA GLU A 29 11.959 1.189 -10.888 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.004 2.001 -12.946 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.305 1.675 -13.225 1.00 0.00 H new ATOM 0 HG2 GLU A 29 11.672 3.529 -11.686 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.361 3.833 -11.331 1.00 0.00 H new ATOM 469 N LEU A 30 12.710 -1.236 -10.799 1.00 0.00 N ATOM 470 CA LEU A 30 12.936 -2.670 -10.859 1.00 0.00 C ATOM 471 C LEU A 30 11.689 -3.324 -11.482 1.00 0.00 C ATOM 472 O LEU A 30 10.990 -2.655 -12.247 1.00 0.00 O ATOM 473 CB LEU A 30 13.241 -3.192 -9.455 1.00 0.00 C ATOM 474 CG LEU A 30 14.346 -2.411 -8.717 1.00 0.00 C ATOM 475 CD1 LEU A 30 14.387 -2.825 -7.250 1.00 0.00 C ATOM 476 CD2 LEU A 30 15.718 -2.669 -9.342 1.00 0.00 C ATOM 0 H LEU A 30 11.996 -0.980 -10.117 1.00 0.00 H new ATOM 0 HA LEU A 30 13.795 -2.918 -11.482 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.328 -3.157 -8.860 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.536 -4.239 -9.525 1.00 0.00 H new ATOM 0 HG LEU A 30 14.114 -1.349 -8.801 1.00 0.00 H new ATOM 0 HD11 LEU A 30 15.171 -2.268 -6.737 1.00 0.00 H new ATOM 0 HD12 LEU A 30 13.425 -2.611 -6.784 1.00 0.00 H new ATOM 0 HD13 LEU A 30 14.595 -3.893 -7.179 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.477 -2.105 -8.800 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.949 -3.733 -9.287 1.00 0.00 H new ATOM 0 HD23 LEU A 30 15.708 -2.354 -10.385 1.00 0.00 H new ATOM 488 N HIS A 31 11.437 -4.624 -11.241 1.00 0.00 N ATOM 489 CA HIS A 31 10.230 -5.258 -11.787 1.00 0.00 C ATOM 490 C HIS A 31 9.685 -6.471 -11.021 1.00 0.00 C ATOM 491 O HIS A 31 8.499 -6.762 -11.152 1.00 0.00 O ATOM 492 CB HIS A 31 10.369 -5.581 -13.285 1.00 0.00 C ATOM 493 CG HIS A 31 9.033 -5.590 -13.977 1.00 0.00 C ATOM 494 ND1 HIS A 31 8.322 -4.425 -14.218 1.00 0.00 N ATOM 495 CD2 HIS A 31 8.223 -6.609 -14.415 1.00 0.00 C ATOM 496 CE1 HIS A 31 7.148 -4.782 -14.764 1.00 0.00 C ATOM 497 NE2 HIS A 31 7.024 -6.103 -14.909 1.00 0.00 N ATOM 0 H HIS A 31 12.035 -5.238 -10.688 1.00 0.00 H new ATOM 0 HA HIS A 31 9.473 -4.486 -11.648 1.00 0.00 H new ATOM 0 HB2 HIS A 31 11.019 -4.845 -13.758 1.00 0.00 H new ATOM 0 HB3 HIS A 31 10.848 -6.553 -13.405 1.00 0.00 H new ATOM 0 HD2 HIS A 31 8.481 -7.657 -14.381 1.00 0.00 H new ATOM 0 HE1 HIS A 31 6.385 -4.075 -15.055 1.00 0.00 H new ATOM 0 HE2 HIS A 31 6.234 -6.622 -15.293 1.00 0.00 H new ATOM 505 N GLY A 32 10.496 -7.225 -10.275 1.00 0.00 N ATOM 506 CA GLY A 32 9.945 -8.373 -9.556 1.00 0.00 C ATOM 507 C GLY A 32 10.822 -8.890 -8.428 1.00 0.00 C ATOM 508 O GLY A 32 11.988 -8.541 -8.370 1.00 0.00 O ATOM 0 H GLY A 32 11.497 -7.070 -10.155 1.00 0.00 H new ATOM 0 HA2 GLY A 32 8.973 -8.097 -9.146 1.00 0.00 H new ATOM 0 HA3 GLY A 32 9.773 -9.182 -10.266 1.00 0.00 H new ATOM 512 N MET A 33 10.289 -9.735 -7.534 1.00 0.00 N ATOM 513 CA MET A 33 11.076 -10.292 -6.428 1.00 0.00 C ATOM 514 C MET A 33 10.610 -11.713 -6.113 1.00 0.00 C ATOM 515 O MET A 33 9.423 -12.013 -6.247 1.00 0.00 O ATOM 516 CB MET A 33 10.968 -9.457 -5.134 1.00 0.00 C ATOM 517 CG MET A 33 10.995 -7.930 -5.280 1.00 0.00 C ATOM 518 SD MET A 33 11.430 -7.064 -3.746 1.00 0.00 S ATOM 519 CE MET A 33 9.902 -7.256 -2.795 1.00 0.00 C ATOM 0 H MET A 33 9.318 -10.046 -7.556 1.00 0.00 H new ATOM 0 HA MET A 33 12.114 -10.281 -6.759 1.00 0.00 H new ATOM 0 HB2 MET A 33 10.041 -9.732 -4.631 1.00 0.00 H new ATOM 0 HB3 MET A 33 11.786 -9.748 -4.475 1.00 0.00 H new ATOM 0 HG2 MET A 33 11.711 -7.660 -6.056 1.00 0.00 H new ATOM 0 HG3 MET A 33 10.016 -7.588 -5.616 1.00 0.00 H new ATOM 0 HE1 MET A 33 10.015 -6.774 -1.824 1.00 0.00 H new ATOM 0 HE2 MET A 33 9.076 -6.794 -3.336 1.00 0.00 H new ATOM 0 HE3 MET A 33 9.694 -8.316 -2.652 1.00 0.00 H new ATOM 529 N ILE A 34 11.529 -12.579 -5.660 1.00 0.00 N ATOM 530 CA ILE A 34 11.221 -13.970 -5.346 1.00 0.00 C ATOM 531 C ILE A 34 10.577 -14.147 -3.948 1.00 0.00 C ATOM 532 O ILE A 34 10.973 -13.461 -2.999 1.00 0.00 O ATOM 533 CB ILE A 34 12.490 -14.824 -5.503 1.00 0.00 C ATOM 534 CG1 ILE A 34 13.562 -14.470 -4.451 1.00 0.00 C ATOM 535 CG2 ILE A 34 13.046 -14.693 -6.929 1.00 0.00 C ATOM 536 CD1 ILE A 34 14.783 -15.386 -4.525 1.00 0.00 C ATOM 0 H ILE A 34 12.505 -12.328 -5.503 1.00 0.00 H new ATOM 0 HA ILE A 34 10.468 -14.314 -6.055 1.00 0.00 H new ATOM 0 HB ILE A 34 12.213 -15.864 -5.330 1.00 0.00 H new ATOM 0 HG12 ILE A 34 13.878 -13.437 -4.594 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.124 -14.535 -3.455 1.00 0.00 H new ATOM 0 HG21 ILE A 34 13.944 -15.303 -7.027 1.00 0.00 H new ATOM 0 HG22 ILE A 34 12.297 -15.033 -7.644 1.00 0.00 H new ATOM 0 HG23 ILE A 34 13.292 -13.650 -7.129 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.505 -15.092 -3.763 1.00 0.00 H new ATOM 0 HD12 ILE A 34 14.475 -16.418 -4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 34 15.241 -15.303 -5.510 1.00 0.00 H new ATOM 548 N PRO A 35 9.616 -15.081 -3.803 1.00 0.00 N ATOM 549 CA PRO A 35 8.946 -15.369 -2.539 1.00 0.00 C ATOM 550 C PRO A 35 9.902 -15.498 -1.353 1.00 0.00 C ATOM 551 O PRO A 35 9.650 -14.863 -0.331 1.00 0.00 O ATOM 552 CB PRO A 35 8.100 -16.630 -2.726 1.00 0.00 C ATOM 553 CG PRO A 35 8.118 -16.925 -4.227 1.00 0.00 C ATOM 554 CD PRO A 35 9.106 -15.942 -4.861 1.00 0.00 C ATOM 0 HA PRO A 35 8.311 -14.520 -2.285 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.511 -17.465 -2.158 1.00 0.00 H new ATOM 0 HB3 PRO A 35 7.082 -16.474 -2.370 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.423 -17.954 -4.415 1.00 0.00 H new ATOM 0 HG3 PRO A 35 7.123 -16.804 -4.656 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.923 -16.479 -5.344 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.614 -15.349 -5.632 1.00 0.00 H new ATOM 562 N PRO A 36 10.986 -16.278 -1.470 1.00 0.00 N ATOM 563 CA PRO A 36 11.922 -16.488 -0.376 1.00 0.00 C ATOM 564 C PRO A 36 12.744 -15.277 0.058 1.00 0.00 C ATOM 565 O PRO A 36 13.656 -15.486 0.861 1.00 0.00 O ATOM 566 CB PRO A 36 12.846 -17.635 -0.817 1.00 0.00 C ATOM 567 CG PRO A 36 12.070 -18.318 -1.939 1.00 0.00 C ATOM 568 CD PRO A 36 11.345 -17.146 -2.579 1.00 0.00 C ATOM 0 HA PRO A 36 11.336 -16.714 0.515 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.808 -17.261 -1.166 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.050 -18.322 0.004 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.731 -18.823 -2.643 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.377 -19.068 -1.558 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.984 -16.629 -3.295 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.461 -17.478 -3.123 1.00 0.00 H new ATOM 576 N ILE A 37 12.448 -14.054 -0.424 1.00 0.00 N ATOM 577 CA ILE A 37 13.111 -12.844 0.050 1.00 0.00 C ATOM 578 C ILE A 37 13.142 -12.918 1.584 1.00 0.00 C ATOM 579 O ILE A 37 12.083 -13.067 2.224 1.00 0.00 O ATOM 580 CB ILE A 37 12.375 -11.615 -0.517 1.00 0.00 C ATOM 581 CG1 ILE A 37 13.048 -10.276 -0.196 1.00 0.00 C ATOM 582 CG2 ILE A 37 10.912 -11.547 -0.086 1.00 0.00 C ATOM 583 CD1 ILE A 37 12.914 -9.359 -1.415 1.00 0.00 C ATOM 0 H ILE A 37 11.747 -13.888 -1.146 1.00 0.00 H new ATOM 0 HA ILE A 37 14.141 -12.754 -0.295 1.00 0.00 H new ATOM 0 HB ILE A 37 12.427 -11.766 -1.595 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.582 -9.817 0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 37 14.099 -10.430 0.049 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.447 -10.660 -0.516 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.388 -12.437 -0.435 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.855 -11.495 1.001 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.388 -8.401 -1.203 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.400 -9.822 -2.274 1.00 0.00 H new ATOM 0 HD13 ILE A 37 11.859 -9.200 -1.637 1.00 0.00 H new ATOM 595 N GLU A 38 14.371 -12.951 2.137 1.00 0.00 N ATOM 596 CA GLU A 38 14.584 -13.125 3.561 1.00 0.00 C ATOM 597 C GLU A 38 14.843 -11.753 4.177 1.00 0.00 C ATOM 598 O GLU A 38 13.900 -11.110 4.629 1.00 0.00 O ATOM 599 CB GLU A 38 15.689 -14.158 3.813 1.00 0.00 C ATOM 600 CG GLU A 38 15.713 -14.573 5.289 1.00 0.00 C ATOM 601 CD GLU A 38 16.636 -15.766 5.524 1.00 0.00 C ATOM 602 OE1 GLU A 38 16.235 -16.881 5.124 1.00 0.00 O ATOM 603 OE2 GLU A 38 17.721 -15.545 6.105 1.00 0.00 O ATOM 0 H GLU A 38 15.232 -12.857 1.598 1.00 0.00 H new ATOM 0 HA GLU A 38 13.702 -13.535 4.052 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.525 -15.034 3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.656 -13.741 3.531 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.043 -13.732 5.898 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.703 -14.825 5.613 1.00 0.00 H new ATOM 610 N LYS A 39 16.104 -11.297 4.184 1.00 0.00 N ATOM 611 CA LYS A 39 16.461 -9.998 4.703 1.00 0.00 C ATOM 612 C LYS A 39 16.628 -9.070 3.519 1.00 0.00 C ATOM 613 O LYS A 39 17.238 -9.445 2.517 1.00 0.00 O ATOM 614 CB LYS A 39 17.756 -10.077 5.515 1.00 0.00 C ATOM 615 CG LYS A 39 17.732 -11.255 6.491 1.00 0.00 C ATOM 616 CD LYS A 39 18.877 -11.119 7.492 1.00 0.00 C ATOM 617 CE LYS A 39 18.990 -12.392 8.328 1.00 0.00 C ATOM 618 NZ LYS A 39 20.140 -12.322 9.242 1.00 0.00 N ATOM 0 H LYS A 39 16.896 -11.831 3.826 1.00 0.00 H new ATOM 0 HA LYS A 39 15.684 -9.628 5.372 1.00 0.00 H new ATOM 0 HB2 LYS A 39 18.605 -10.180 4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 39 17.898 -9.148 6.067 1.00 0.00 H new ATOM 0 HG2 LYS A 39 16.778 -11.284 7.017 1.00 0.00 H new ATOM 0 HG3 LYS A 39 17.823 -12.194 5.945 1.00 0.00 H new ATOM 0 HD2 LYS A 39 19.813 -10.936 6.964 1.00 0.00 H new ATOM 0 HD3 LYS A 39 18.704 -10.261 8.142 1.00 0.00 H new ATOM 0 HE2 LYS A 39 18.074 -12.538 8.901 1.00 0.00 H new ATOM 0 HE3 LYS A 39 19.095 -13.255 7.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 20.195 -13.199 9.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 21.015 -12.206 8.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 20.025 -11.511 9.883 1.00 0.00 H new ATOM 632 N MET A 40 16.061 -7.869 3.632 1.00 0.00 N ATOM 633 CA MET A 40 16.147 -6.865 2.591 1.00 0.00 C ATOM 634 C MET A 40 17.225 -5.881 3.000 1.00 0.00 C ATOM 635 O MET A 40 16.966 -4.698 3.218 1.00 0.00 O ATOM 636 CB MET A 40 14.756 -6.276 2.334 1.00 0.00 C ATOM 637 CG MET A 40 13.965 -7.255 1.464 1.00 0.00 C ATOM 638 SD MET A 40 12.264 -6.753 1.104 1.00 0.00 S ATOM 639 CE MET A 40 12.568 -5.569 -0.234 1.00 0.00 C ATOM 0 H MET A 40 15.531 -7.572 4.451 1.00 0.00 H new ATOM 0 HA MET A 40 16.449 -7.267 1.624 1.00 0.00 H new ATOM 0 HB2 MET A 40 14.238 -6.104 3.277 1.00 0.00 H new ATOM 0 HB3 MET A 40 14.840 -5.310 1.836 1.00 0.00 H new ATOM 0 HG2 MET A 40 14.495 -7.391 0.521 1.00 0.00 H new ATOM 0 HG3 MET A 40 13.945 -8.225 1.961 1.00 0.00 H new ATOM 0 HE1 MET A 40 11.619 -5.158 -0.579 1.00 0.00 H new ATOM 0 HE2 MET A 40 13.202 -4.761 0.132 1.00 0.00 H new ATOM 0 HE3 MET A 40 13.066 -6.075 -1.061 1.00 0.00 H new ATOM 649 N ASP A 41 18.451 -6.402 3.089 1.00 0.00 N ATOM 650 CA ASP A 41 19.634 -5.636 3.436 1.00 0.00 C ATOM 651 C ASP A 41 19.781 -4.434 2.499 1.00 0.00 C ATOM 652 O ASP A 41 20.322 -3.408 2.911 1.00 0.00 O ATOM 653 CB ASP A 41 20.878 -6.518 3.417 1.00 0.00 C ATOM 654 CG ASP A 41 22.045 -5.882 4.171 1.00 0.00 C ATOM 655 OD1 ASP A 41 22.693 -4.990 3.584 1.00 0.00 O ATOM 656 OD2 ASP A 41 22.271 -6.300 5.327 1.00 0.00 O ATOM 0 H ASP A 41 18.645 -7.388 2.917 1.00 0.00 H new ATOM 0 HA ASP A 41 19.520 -5.258 4.452 1.00 0.00 H new ATOM 0 HB2 ASP A 41 20.643 -7.485 3.862 1.00 0.00 H new ATOM 0 HB3 ASP A 41 21.173 -6.706 2.385 1.00 0.00 H new ATOM 661 N ALA A 42 19.287 -4.549 1.249 1.00 0.00 N ATOM 662 CA ALA A 42 19.275 -3.458 0.301 1.00 0.00 C ATOM 663 C ALA A 42 18.590 -2.295 0.980 1.00 0.00 C ATOM 664 O ALA A 42 19.268 -1.327 1.316 1.00 0.00 O ATOM 665 CB ALA A 42 18.580 -3.874 -1.004 1.00 0.00 C ATOM 0 H ALA A 42 18.887 -5.414 0.884 1.00 0.00 H new ATOM 0 HA ALA A 42 20.286 -3.170 0.013 1.00 0.00 H new ATOM 0 HB1 ALA A 42 18.584 -3.036 -1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.111 -4.717 -1.446 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.551 -4.165 -0.792 1.00 0.00 H new ATOM 671 N THR A 43 17.286 -2.430 1.260 1.00 0.00 N ATOM 672 CA THR A 43 16.500 -1.442 1.985 1.00 0.00 C ATOM 673 C THR A 43 17.236 -0.996 3.247 1.00 0.00 C ATOM 674 O THR A 43 17.434 0.200 3.445 1.00 0.00 O ATOM 675 CB THR A 43 15.101 -1.991 2.271 1.00 0.00 C ATOM 676 OG1 THR A 43 14.287 -1.808 1.129 1.00 0.00 O ATOM 677 CG2 THR A 43 14.466 -1.298 3.479 1.00 0.00 C ATOM 0 H THR A 43 16.745 -3.248 0.980 1.00 0.00 H new ATOM 0 HA THR A 43 16.372 -0.551 1.370 1.00 0.00 H new ATOM 0 HB THR A 43 15.187 -3.053 2.502 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.388 -1.536 1.408 1.00 0.00 H new ATOM 0 HG21 THR A 43 13.473 -1.711 3.655 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.088 -1.460 4.360 1.00 0.00 H new ATOM 0 HG23 THR A 43 14.385 -0.229 3.284 1.00 0.00 H new ATOM 685 N LEU A 44 17.657 -1.944 4.081 1.00 0.00 N ATOM 686 CA LEU A 44 18.365 -1.725 5.334 1.00 0.00 C ATOM 687 C LEU A 44 19.450 -0.632 5.247 1.00 0.00 C ATOM 688 O LEU A 44 19.437 0.297 6.058 1.00 0.00 O ATOM 689 CB LEU A 44 18.949 -3.071 5.761 1.00 0.00 C ATOM 690 CG LEU A 44 19.255 -3.196 7.247 1.00 0.00 C ATOM 691 CD1 LEU A 44 18.026 -3.703 8.006 1.00 0.00 C ATOM 692 CD2 LEU A 44 20.413 -4.194 7.401 1.00 0.00 C ATOM 0 H LEU A 44 17.505 -2.934 3.889 1.00 0.00 H new ATOM 0 HA LEU A 44 17.665 -1.348 6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 44 18.249 -3.859 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 44 19.867 -3.246 5.200 1.00 0.00 H new ATOM 0 HG LEU A 44 19.526 -2.224 7.658 1.00 0.00 H new ATOM 0 HD11 LEU A 44 18.262 -3.787 9.067 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.201 -3.003 7.872 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.738 -4.681 7.620 1.00 0.00 H new ATOM 0 HD21 LEU A 44 20.658 -4.307 8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.118 -5.160 6.992 1.00 0.00 H new ATOM 0 HD23 LEU A 44 21.286 -3.824 6.864 1.00 0.00 H new ATOM 704 N SER A 45 20.374 -0.727 4.279 1.00 0.00 N ATOM 705 CA SER A 45 21.452 0.241 4.087 1.00 0.00 C ATOM 706 C SER A 45 21.013 1.397 3.178 1.00 0.00 C ATOM 707 O SER A 45 21.055 2.573 3.587 1.00 0.00 O ATOM 708 CB SER A 45 22.682 -0.482 3.527 1.00 0.00 C ATOM 709 OG SER A 45 23.316 -1.209 4.557 1.00 0.00 O ATOM 0 H SER A 45 20.389 -1.490 3.602 1.00 0.00 H new ATOM 0 HA SER A 45 21.709 0.684 5.049 1.00 0.00 H new ATOM 0 HB2 SER A 45 22.385 -1.155 2.723 1.00 0.00 H new ATOM 0 HB3 SER A 45 23.376 0.240 3.098 1.00 0.00 H new ATOM 0 HG SER A 45 24.101 -1.671 4.196 1.00 0.00 H new ATOM 715 N THR A 46 20.540 1.061 1.961 1.00 0.00 N ATOM 716 CA THR A 46 20.032 2.027 0.988 1.00 0.00 C ATOM 717 C THR A 46 18.938 2.910 1.585 1.00 0.00 C ATOM 718 O THR A 46 18.548 3.890 0.948 1.00 0.00 O ATOM 719 CB THR A 46 19.591 1.339 -0.327 1.00 0.00 C ATOM 720 OG1 THR A 46 19.683 2.251 -1.400 1.00 0.00 O ATOM 721 CG2 THR A 46 18.148 0.829 -0.264 1.00 0.00 C ATOM 0 H THR A 46 20.503 0.097 1.630 1.00 0.00 H new ATOM 0 HA THR A 46 20.856 2.691 0.727 1.00 0.00 H new ATOM 0 HB THR A 46 20.256 0.488 -0.473 1.00 0.00 H new ATOM 0 HG1 THR A 46 19.367 3.132 -1.109 1.00 0.00 H new ATOM 0 HG21 THR A 46 17.888 0.355 -1.211 1.00 0.00 H new ATOM 0 HG22 THR A 46 18.054 0.103 0.543 1.00 0.00 H new ATOM 0 HG23 THR A 46 17.474 1.666 -0.080 1.00 0.00 H new ATOM 729 N LEU A 47 18.462 2.578 2.798 1.00 0.00 N ATOM 730 CA LEU A 47 17.570 3.337 3.645 1.00 0.00 C ATOM 731 C LEU A 47 17.959 4.780 3.506 1.00 0.00 C ATOM 732 O LEU A 47 17.104 5.596 3.170 1.00 0.00 O ATOM 733 CB LEU A 47 17.754 2.877 5.098 1.00 0.00 C ATOM 734 CG LEU A 47 17.084 3.659 6.248 1.00 0.00 C ATOM 735 CD1 LEU A 47 17.426 2.929 7.555 1.00 0.00 C ATOM 736 CD2 LEU A 47 17.557 5.107 6.455 1.00 0.00 C ATOM 0 H LEU A 47 18.723 1.693 3.234 1.00 0.00 H new ATOM 0 HA LEU A 47 16.527 3.194 3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.402 1.847 5.159 1.00 0.00 H new ATOM 0 HB3 LEU A 47 18.825 2.860 5.299 1.00 0.00 H new ATOM 0 HG LEU A 47 16.027 3.703 5.984 1.00 0.00 H new ATOM 0 HD11 LEU A 47 16.969 3.453 8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.044 1.909 7.513 1.00 0.00 H new ATOM 0 HD13 LEU A 47 18.508 2.906 7.687 1.00 0.00 H new ATOM 0 HD21 LEU A 47 17.015 5.551 7.290 1.00 0.00 H new ATOM 0 HD22 LEU A 47 18.625 5.113 6.672 1.00 0.00 H new ATOM 0 HD23 LEU A 47 17.367 5.685 5.550 1.00 0.00 H new ATOM 748 N LYS A 48 19.265 5.067 3.726 1.00 0.00 N ATOM 749 CA LYS A 48 19.811 6.418 3.655 1.00 0.00 C ATOM 750 C LYS A 48 19.158 7.231 2.531 1.00 0.00 C ATOM 751 O LYS A 48 18.712 8.362 2.741 1.00 0.00 O ATOM 752 CB LYS A 48 21.327 6.334 3.430 1.00 0.00 C ATOM 753 CG LYS A 48 22.120 5.878 4.667 1.00 0.00 C ATOM 754 CD LYS A 48 23.608 5.802 4.296 1.00 0.00 C ATOM 755 CE LYS A 48 24.520 5.566 5.505 1.00 0.00 C ATOM 756 NZ LYS A 48 25.937 5.724 5.130 1.00 0.00 N ATOM 0 H LYS A 48 19.960 4.357 3.957 1.00 0.00 H new ATOM 0 HA LYS A 48 19.599 6.928 4.595 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.524 5.643 2.610 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.692 7.312 3.118 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.971 6.577 5.490 1.00 0.00 H new ATOM 0 HG3 LYS A 48 21.765 4.905 5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 48 23.756 4.998 3.575 1.00 0.00 H new ATOM 0 HD3 LYS A 48 23.901 6.729 3.803 1.00 0.00 H new ATOM 0 HE2 LYS A 48 24.269 6.269 6.299 1.00 0.00 H new ATOM 0 HE3 LYS A 48 24.354 4.565 5.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 26.537 5.560 5.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 26.179 5.036 4.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 26.096 6.688 4.773 1.00 0.00 H new ATOM 770 N ALA A 49 19.062 6.613 1.352 1.00 0.00 N ATOM 771 CA ALA A 49 18.503 7.169 0.131 1.00 0.00 C ATOM 772 C ALA A 49 16.999 6.927 -0.078 1.00 0.00 C ATOM 773 O ALA A 49 16.361 7.722 -0.767 1.00 0.00 O ATOM 774 CB ALA A 49 19.272 6.530 -1.014 1.00 0.00 C ATOM 0 H ALA A 49 19.393 5.657 1.223 1.00 0.00 H new ATOM 0 HA ALA A 49 18.602 8.253 0.186 1.00 0.00 H new ATOM 0 HB1 ALA A 49 18.895 6.911 -1.963 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.331 6.772 -0.921 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.143 5.448 -0.980 1.00 0.00 H new ATOM 780 N CYS A 50 16.422 5.844 0.455 1.00 0.00 N ATOM 781 CA CYS A 50 15.043 5.401 0.224 1.00 0.00 C ATOM 782 C CYS A 50 13.982 6.485 -0.049 1.00 0.00 C ATOM 783 O CYS A 50 13.720 7.335 0.805 1.00 0.00 O ATOM 784 CB CYS A 50 14.589 4.488 1.372 1.00 0.00 C ATOM 785 SG CYS A 50 15.129 2.779 1.039 1.00 0.00 S ATOM 0 H CYS A 50 16.927 5.224 1.088 1.00 0.00 H new ATOM 0 HA CYS A 50 15.100 4.866 -0.724 1.00 0.00 H new ATOM 0 HB2 CYS A 50 15.009 4.836 2.316 1.00 0.00 H new ATOM 0 HB3 CYS A 50 13.504 4.525 1.473 1.00 0.00 H new ATOM 0 HG CYS A 50 14.747 2.006 2.012 1.00 0.00 H new ATOM 791 N LYS A 51 13.359 6.419 -1.242 1.00 0.00 N ATOM 792 CA LYS A 51 12.269 7.302 -1.660 1.00 0.00 C ATOM 793 C LYS A 51 11.424 6.637 -2.745 1.00 0.00 C ATOM 794 O LYS A 51 10.297 6.239 -2.449 1.00 0.00 O ATOM 795 CB LYS A 51 12.760 8.699 -2.090 1.00 0.00 C ATOM 796 CG LYS A 51 11.640 9.745 -2.001 1.00 0.00 C ATOM 797 CD LYS A 51 12.165 11.124 -2.431 1.00 0.00 C ATOM 798 CE LYS A 51 11.093 12.216 -2.324 1.00 0.00 C ATOM 799 NZ LYS A 51 10.929 12.698 -0.942 1.00 0.00 N ATOM 0 H LYS A 51 13.611 5.732 -1.953 1.00 0.00 H new ATOM 0 HA LYS A 51 11.637 7.466 -0.788 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.593 9.003 -1.457 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.136 8.654 -3.112 1.00 0.00 H new ATOM 0 HG2 LYS A 51 10.806 9.451 -2.638 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.259 9.795 -0.981 1.00 0.00 H new ATOM 0 HD2 LYS A 51 13.019 11.395 -1.810 1.00 0.00 H new ATOM 0 HD3 LYS A 51 12.523 11.069 -3.459 1.00 0.00 H new ATOM 0 HE2 LYS A 51 11.362 13.052 -2.969 1.00 0.00 H new ATOM 0 HE3 LYS A 51 10.142 11.826 -2.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 9.921 12.864 -0.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 11.295 11.984 -0.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 11.456 13.586 -0.819 1.00 0.00 H new ATOM 813 N HIS A 52 11.932 6.504 -3.976 1.00 0.00 N ATOM 814 CA HIS A 52 11.172 5.978 -5.117 1.00 0.00 C ATOM 815 C HIS A 52 11.397 4.488 -5.427 1.00 0.00 C ATOM 816 O HIS A 52 11.913 4.132 -6.491 1.00 0.00 O ATOM 817 CB HIS A 52 11.352 6.904 -6.318 1.00 0.00 C ATOM 818 CG HIS A 52 10.657 6.443 -7.577 1.00 0.00 C ATOM 819 ND1 HIS A 52 9.376 5.914 -7.565 1.00 0.00 N ATOM 820 CD2 HIS A 52 11.071 6.352 -8.886 1.00 0.00 C ATOM 821 CE1 HIS A 52 9.083 5.546 -8.823 1.00 0.00 C ATOM 822 NE2 HIS A 52 10.077 5.788 -9.679 1.00 0.00 N ATOM 0 H HIS A 52 12.891 6.761 -4.211 1.00 0.00 H new ATOM 0 HA HIS A 52 10.120 5.983 -4.833 1.00 0.00 H new ATOM 0 HB2 HIS A 52 10.980 7.894 -6.055 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.417 7.008 -6.524 1.00 0.00 H new ATOM 0 HD2 HIS A 52 12.036 6.674 -9.248 1.00 0.00 H new ATOM 0 HE1 HIS A 52 8.142 5.101 -9.111 1.00 0.00 H new ATOM 0 HE2 HIS A 52 10.102 5.603 -10.682 1.00 0.00 H new ATOM 830 N LEU A 53 10.936 3.622 -4.522 1.00 0.00 N ATOM 831 CA LEU A 53 11.064 2.183 -4.747 1.00 0.00 C ATOM 832 C LEU A 53 9.955 1.737 -5.693 1.00 0.00 C ATOM 833 O LEU A 53 8.796 2.013 -5.403 1.00 0.00 O ATOM 834 CB LEU A 53 11.047 1.428 -3.411 1.00 0.00 C ATOM 835 CG LEU A 53 11.232 -0.093 -3.560 1.00 0.00 C ATOM 836 CD1 LEU A 53 12.583 -0.474 -4.177 1.00 0.00 C ATOM 837 CD2 LEU A 53 11.104 -0.758 -2.185 1.00 0.00 C ATOM 0 H LEU A 53 10.482 3.884 -3.647 1.00 0.00 H new ATOM 0 HA LEU A 53 12.021 1.952 -5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.837 1.821 -2.771 1.00 0.00 H new ATOM 0 HB3 LEU A 53 10.101 1.623 -2.905 1.00 0.00 H new ATOM 0 HG LEU A 53 10.455 -0.444 -4.239 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.654 -1.559 -4.256 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.667 -0.031 -5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.389 -0.103 -3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.235 -1.835 -2.288 1.00 0.00 H new ATOM 0 HD22 LEU A 53 11.869 -0.362 -1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.117 -0.550 -1.771 1.00 0.00 H new ATOM 849 N ALA A 54 10.295 1.086 -6.816 1.00 0.00 N ATOM 850 CA ALA A 54 9.311 0.627 -7.789 1.00 0.00 C ATOM 851 C ALA A 54 9.552 -0.831 -8.172 1.00 0.00 C ATOM 852 O ALA A 54 10.636 -1.171 -8.655 1.00 0.00 O ATOM 853 CB ALA A 54 9.300 1.550 -9.010 1.00 0.00 C ATOM 0 H ALA A 54 11.259 0.867 -7.068 1.00 0.00 H new ATOM 0 HA ALA A 54 8.322 0.672 -7.332 1.00 0.00 H new ATOM 0 HB1 ALA A 54 8.561 1.195 -9.728 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.046 2.563 -8.698 1.00 0.00 H new ATOM 0 HB3 ALA A 54 10.286 1.550 -9.475 1.00 0.00 H new ATOM 859 N LEU A 55 8.537 -1.684 -7.945 1.00 0.00 N ATOM 860 CA LEU A 55 8.541 -3.109 -8.248 1.00 0.00 C ATOM 861 C LEU A 55 7.385 -3.378 -9.220 1.00 0.00 C ATOM 862 O LEU A 55 6.921 -2.458 -9.898 1.00 0.00 O ATOM 863 CB LEU A 55 8.361 -3.966 -6.973 1.00 0.00 C ATOM 864 CG LEU A 55 9.322 -3.814 -5.784 1.00 0.00 C ATOM 865 CD1 LEU A 55 10.789 -3.671 -6.198 1.00 0.00 C ATOM 866 CD2 LEU A 55 8.890 -2.703 -4.822 1.00 0.00 C ATOM 0 H LEU A 55 7.659 -1.377 -7.527 1.00 0.00 H new ATOM 0 HA LEU A 55 9.501 -3.383 -8.686 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.355 -3.777 -6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.395 -5.011 -7.281 1.00 0.00 H new ATOM 0 HG LEU A 55 9.256 -4.756 -5.239 1.00 0.00 H new ATOM 0 HD11 LEU A 55 11.410 -3.568 -5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 55 11.098 -4.555 -6.755 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.905 -2.788 -6.826 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.602 -2.637 -4.000 1.00 0.00 H new ATOM 0 HD22 LEU A 55 8.860 -1.752 -5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.899 -2.929 -4.427 1.00 0.00 H new ATOM 878 N SER A 56 6.930 -4.637 -9.326 1.00 0.00 N ATOM 879 CA SER A 56 5.773 -5.038 -10.110 1.00 0.00 C ATOM 880 C SER A 56 5.314 -6.402 -9.608 1.00 0.00 C ATOM 881 O SER A 56 4.443 -6.431 -8.744 1.00 0.00 O ATOM 882 CB SER A 56 5.978 -4.944 -11.638 1.00 0.00 C ATOM 883 OG SER A 56 4.725 -5.086 -12.269 1.00 0.00 O ATOM 0 H SER A 56 7.378 -5.420 -8.850 1.00 0.00 H new ATOM 0 HA SER A 56 4.967 -4.321 -9.955 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.428 -3.987 -11.901 1.00 0.00 H new ATOM 0 HB3 SER A 56 6.663 -5.722 -11.977 1.00 0.00 H new ATOM 0 HG SER A 56 4.812 -4.869 -13.221 1.00 0.00 H new ATOM 889 N THR A 57 5.895 -7.518 -10.084 1.00 0.00 N ATOM 890 CA THR A 57 5.526 -8.880 -9.686 1.00 0.00 C ATOM 891 C THR A 57 6.358 -9.419 -8.504 1.00 0.00 C ATOM 892 O THR A 57 7.524 -9.775 -8.681 1.00 0.00 O ATOM 893 CB THR A 57 5.565 -9.833 -10.897 1.00 0.00 C ATOM 894 OG1 THR A 57 5.246 -11.142 -10.473 1.00 0.00 O ATOM 895 CG2 THR A 57 6.893 -9.886 -11.673 1.00 0.00 C ATOM 0 H THR A 57 6.649 -7.493 -10.770 1.00 0.00 H new ATOM 0 HA THR A 57 4.500 -8.831 -9.321 1.00 0.00 H new ATOM 0 HB THR A 57 4.833 -9.423 -11.593 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.269 -11.749 -11.242 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.802 -10.588 -12.502 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.127 -8.895 -12.061 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.691 -10.212 -11.006 1.00 0.00 H new ATOM 903 N ASN A 58 5.763 -9.541 -7.303 1.00 0.00 N ATOM 904 CA ASN A 58 6.539 -10.032 -6.158 1.00 0.00 C ATOM 905 C ASN A 58 5.781 -10.637 -4.969 1.00 0.00 C ATOM 906 O ASN A 58 4.924 -10.014 -4.340 1.00 0.00 O ATOM 907 CB ASN A 58 7.488 -8.947 -5.670 1.00 0.00 C ATOM 908 CG ASN A 58 6.816 -7.617 -5.365 1.00 0.00 C ATOM 909 OD1 ASN A 58 6.629 -6.797 -6.264 1.00 0.00 O ATOM 910 ND2 ASN A 58 6.498 -7.389 -4.089 1.00 0.00 N ATOM 0 H ASN A 58 4.788 -9.316 -7.107 1.00 0.00 H new ATOM 0 HA ASN A 58 7.064 -10.892 -6.573 1.00 0.00 H new ATOM 0 HB2 ASN A 58 7.993 -9.300 -4.771 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.257 -8.787 -6.425 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.078 -6.499 -3.819 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.675 -8.104 -3.384 1.00 0.00 H new ATOM 917 N ASN A 59 6.191 -11.860 -4.615 1.00 0.00 N ATOM 918 CA ASN A 59 5.720 -12.570 -3.445 1.00 0.00 C ATOM 919 C ASN A 59 6.717 -12.256 -2.343 1.00 0.00 C ATOM 920 O ASN A 59 7.892 -12.017 -2.639 1.00 0.00 O ATOM 921 CB ASN A 59 5.671 -14.083 -3.721 1.00 0.00 C ATOM 922 CG ASN A 59 4.818 -14.471 -4.926 1.00 0.00 C ATOM 923 OD1 ASN A 59 3.677 -14.899 -4.768 1.00 0.00 O ATOM 924 ND2 ASN A 59 5.387 -14.360 -6.129 1.00 0.00 N ATOM 0 H ASN A 59 6.877 -12.387 -5.155 1.00 0.00 H new ATOM 0 HA ASN A 59 4.711 -12.266 -3.166 1.00 0.00 H new ATOM 0 HB2 ASN A 59 6.687 -14.446 -3.877 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.284 -14.590 -2.837 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.871 -14.636 -6.965 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.337 -13.999 -6.212 1.00 0.00 H new ATOM 931 N ILE A 60 6.273 -12.230 -1.084 1.00 0.00 N ATOM 932 CA ILE A 60 7.183 -11.918 0.030 1.00 0.00 C ATOM 933 C ILE A 60 6.898 -12.806 1.233 1.00 0.00 C ATOM 934 O ILE A 60 5.835 -12.692 1.842 1.00 0.00 O ATOM 935 CB ILE A 60 7.075 -10.427 0.410 1.00 0.00 C ATOM 936 CG1 ILE A 60 7.396 -9.512 -0.787 1.00 0.00 C ATOM 937 CG2 ILE A 60 7.975 -10.073 1.609 1.00 0.00 C ATOM 938 CD1 ILE A 60 7.314 -8.022 -0.450 1.00 0.00 C ATOM 0 H ILE A 60 5.309 -12.417 -0.809 1.00 0.00 H new ATOM 0 HA ILE A 60 8.204 -12.118 -0.296 1.00 0.00 H new ATOM 0 HB ILE A 60 6.040 -10.256 0.704 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.398 -9.740 -1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.703 -9.732 -1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.869 -9.014 1.844 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.680 -10.667 2.474 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.014 -10.287 1.359 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.551 -7.435 -1.337 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.306 -7.780 -0.114 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.026 -7.788 0.341 1.00 0.00 H new ATOM 950 N GLU A 61 7.877 -13.653 1.601 1.00 0.00 N ATOM 951 CA GLU A 61 7.792 -14.470 2.790 1.00 0.00 C ATOM 952 C GLU A 61 8.307 -13.639 3.954 1.00 0.00 C ATOM 953 O GLU A 61 7.591 -13.553 4.952 1.00 0.00 O ATOM 954 CB GLU A 61 8.577 -15.786 2.643 1.00 0.00 C ATOM 955 CG GLU A 61 7.818 -16.787 1.766 1.00 0.00 C ATOM 956 CD GLU A 61 8.600 -18.088 1.608 1.00 0.00 C ATOM 957 OE1 GLU A 61 8.780 -18.773 2.639 1.00 0.00 O ATOM 958 OE2 GLU A 61 9.006 -18.378 0.462 1.00 0.00 O ATOM 0 H GLU A 61 8.741 -13.778 1.073 1.00 0.00 H new ATOM 0 HA GLU A 61 6.757 -14.763 2.964 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.554 -15.583 2.206 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.752 -16.220 3.627 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.844 -16.997 2.209 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.635 -16.349 0.785 1.00 0.00 H new ATOM 965 N LYS A 62 9.500 -13.019 3.840 1.00 0.00 N ATOM 966 CA LYS A 62 9.993 -12.177 4.943 1.00 0.00 C ATOM 967 C LYS A 62 10.602 -10.864 4.459 1.00 0.00 C ATOM 968 O LYS A 62 11.398 -10.830 3.524 1.00 0.00 O ATOM 969 CB LYS A 62 10.974 -12.949 5.831 1.00 0.00 C ATOM 970 CG LYS A 62 10.280 -14.047 6.647 1.00 0.00 C ATOM 971 CD LYS A 62 11.290 -14.721 7.581 1.00 0.00 C ATOM 972 CE LYS A 62 10.655 -15.861 8.387 1.00 0.00 C ATOM 973 NZ LYS A 62 9.752 -15.365 9.441 1.00 0.00 N ATOM 0 H LYS A 62 10.116 -13.082 3.030 1.00 0.00 H new ATOM 0 HA LYS A 62 9.123 -11.911 5.544 1.00 0.00 H new ATOM 0 HB2 LYS A 62 11.749 -13.397 5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.471 -12.255 6.509 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.464 -13.619 7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 62 9.841 -14.787 5.978 1.00 0.00 H new ATOM 0 HD2 LYS A 62 12.122 -15.111 6.995 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.702 -13.979 8.265 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.100 -16.514 7.713 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.441 -16.465 8.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 9.347 -16.171 9.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.285 -14.763 10.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.986 -14.811 9.009 1.00 0.00 H new ATOM 987 N ILE A 63 10.223 -9.768 5.126 1.00 0.00 N ATOM 988 CA ILE A 63 10.724 -8.431 4.897 1.00 0.00 C ATOM 989 C ILE A 63 11.245 -7.995 6.257 1.00 0.00 C ATOM 990 O ILE A 63 10.571 -7.315 7.036 1.00 0.00 O ATOM 991 CB ILE A 63 9.639 -7.554 4.218 1.00 0.00 C ATOM 992 CG1 ILE A 63 9.974 -6.066 3.950 1.00 0.00 C ATOM 993 CG2 ILE A 63 8.225 -7.792 4.764 1.00 0.00 C ATOM 994 CD1 ILE A 63 11.133 -5.425 4.718 1.00 0.00 C ATOM 0 H ILE A 63 9.527 -9.803 5.871 1.00 0.00 H new ATOM 0 HA ILE A 63 11.542 -8.347 4.181 1.00 0.00 H new ATOM 0 HB ILE A 63 9.649 -7.948 3.202 1.00 0.00 H new ATOM 0 HG12 ILE A 63 10.184 -5.961 2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.077 -5.482 4.157 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.520 -7.145 4.243 1.00 0.00 H new ATOM 0 HG22 ILE A 63 7.945 -8.834 4.608 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.204 -7.567 5.830 1.00 0.00 H new ATOM 0 HD11 ILE A 63 11.237 -4.383 4.416 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.932 -5.475 5.788 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.056 -5.960 4.497 1.00 0.00 H new ATOM 1006 N SER A 64 12.467 -8.449 6.539 1.00 0.00 N ATOM 1007 CA SER A 64 13.167 -8.220 7.798 1.00 0.00 C ATOM 1008 C SER A 64 13.713 -6.794 7.973 1.00 0.00 C ATOM 1009 O SER A 64 14.034 -6.418 9.103 1.00 0.00 O ATOM 1010 CB SER A 64 14.281 -9.251 7.953 1.00 0.00 C ATOM 1011 OG SER A 64 14.665 -9.357 9.306 1.00 0.00 O ATOM 0 H SER A 64 13.011 -9.002 5.876 1.00 0.00 H new ATOM 0 HA SER A 64 12.427 -8.336 8.590 1.00 0.00 H new ATOM 0 HB2 SER A 64 13.942 -10.220 7.587 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.139 -8.963 7.346 1.00 0.00 H new ATOM 0 HG SER A 64 14.593 -8.479 9.736 1.00 0.00 H new ATOM 1017 N SER A 65 13.829 -6.005 6.897 1.00 0.00 N ATOM 1018 CA SER A 65 14.358 -4.644 6.961 1.00 0.00 C ATOM 1019 C SER A 65 13.258 -3.621 7.275 1.00 0.00 C ATOM 1020 O SER A 65 13.107 -2.613 6.576 1.00 0.00 O ATOM 1021 CB SER A 65 15.105 -4.322 5.669 1.00 0.00 C ATOM 1022 OG SER A 65 14.202 -4.162 4.601 1.00 0.00 O ATOM 0 H SER A 65 13.557 -6.296 5.958 1.00 0.00 H new ATOM 0 HA SER A 65 15.067 -4.579 7.786 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.689 -3.411 5.798 1.00 0.00 H new ATOM 0 HB3 SER A 65 15.809 -5.122 5.440 1.00 0.00 H new ATOM 0 HG SER A 65 13.566 -3.447 4.814 1.00 0.00 H new ATOM 1028 N LEU A 66 12.500 -3.876 8.352 1.00 0.00 N ATOM 1029 CA LEU A 66 11.437 -2.982 8.768 1.00 0.00 C ATOM 1030 C LEU A 66 12.000 -1.591 9.041 1.00 0.00 C ATOM 1031 O LEU A 66 11.459 -0.611 8.538 1.00 0.00 O ATOM 1032 CB LEU A 66 10.600 -3.559 9.927 1.00 0.00 C ATOM 1033 CG LEU A 66 11.201 -3.556 11.348 1.00 0.00 C ATOM 1034 CD1 LEU A 66 10.081 -3.777 12.373 1.00 0.00 C ATOM 1035 CD2 LEU A 66 12.262 -4.644 11.554 1.00 0.00 C ATOM 0 H LEU A 66 12.613 -4.699 8.944 1.00 0.00 H new ATOM 0 HA LEU A 66 10.725 -2.882 7.949 1.00 0.00 H new ATOM 0 HB2 LEU A 66 9.661 -3.006 9.964 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.353 -4.590 9.675 1.00 0.00 H new ATOM 0 HG LEU A 66 11.685 -2.588 11.482 1.00 0.00 H new ATOM 0 HD11 LEU A 66 10.502 -3.775 13.378 1.00 0.00 H new ATOM 0 HD12 LEU A 66 9.346 -2.977 12.287 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.598 -4.736 12.183 1.00 0.00 H new ATOM 0 HD21 LEU A 66 12.646 -4.589 12.573 1.00 0.00 H new ATOM 0 HD22 LEU A 66 11.815 -5.624 11.387 1.00 0.00 H new ATOM 0 HD23 LEU A 66 13.080 -4.493 10.849 1.00 0.00 H new ATOM 1047 N SER A 67 13.126 -1.503 9.764 1.00 0.00 N ATOM 1048 CA SER A 67 13.752 -0.231 10.088 1.00 0.00 C ATOM 1049 C SER A 67 14.295 0.527 8.867 1.00 0.00 C ATOM 1050 O SER A 67 14.723 1.673 9.022 1.00 0.00 O ATOM 1051 CB SER A 67 14.821 -0.430 11.166 1.00 0.00 C ATOM 1052 OG SER A 67 15.988 -1.021 10.635 1.00 0.00 O ATOM 0 H SER A 67 13.620 -2.314 10.136 1.00 0.00 H new ATOM 0 HA SER A 67 12.968 0.414 10.484 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.071 0.532 11.614 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.423 -1.059 11.962 1.00 0.00 H new ATOM 0 HG SER A 67 16.651 -1.133 11.348 1.00 0.00 H new ATOM 1058 N GLY A 68 14.291 -0.080 7.668 1.00 0.00 N ATOM 1059 CA GLY A 68 14.705 0.563 6.441 1.00 0.00 C ATOM 1060 C GLY A 68 13.486 1.010 5.678 1.00 0.00 C ATOM 1061 O GLY A 68 13.493 2.120 5.146 1.00 0.00 O ATOM 0 H GLY A 68 13.993 -1.047 7.538 1.00 0.00 H new ATOM 0 HA2 GLY A 68 15.343 1.418 6.663 1.00 0.00 H new ATOM 0 HA3 GLY A 68 15.294 -0.126 5.836 1.00 0.00 H new ATOM 1065 N MET A 69 12.423 0.182 5.653 1.00 0.00 N ATOM 1066 CA MET A 69 11.163 0.644 5.094 1.00 0.00 C ATOM 1067 C MET A 69 10.753 1.877 5.888 1.00 0.00 C ATOM 1068 O MET A 69 10.138 2.786 5.322 1.00 0.00 O ATOM 1069 CB MET A 69 10.091 -0.467 5.128 1.00 0.00 C ATOM 1070 CG MET A 69 10.444 -1.644 4.213 1.00 0.00 C ATOM 1071 SD MET A 69 10.568 -1.224 2.449 1.00 0.00 S ATOM 1072 CE MET A 69 11.044 -2.829 1.756 1.00 0.00 C ATOM 0 H MET A 69 12.420 -0.776 6.003 1.00 0.00 H new ATOM 0 HA MET A 69 11.273 0.902 4.041 1.00 0.00 H new ATOM 0 HB2 MET A 69 9.976 -0.826 6.151 1.00 0.00 H new ATOM 0 HB3 MET A 69 9.130 -0.051 4.826 1.00 0.00 H new ATOM 0 HG2 MET A 69 11.394 -2.068 4.539 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.689 -2.421 4.335 1.00 0.00 H new ATOM 0 HE1 MET A 69 11.160 -2.739 0.676 1.00 0.00 H new ATOM 0 HE2 MET A 69 11.988 -3.150 2.197 1.00 0.00 H new ATOM 0 HE3 MET A 69 10.271 -3.565 1.978 1.00 0.00 H new ATOM 1082 N GLU A 70 11.179 1.937 7.171 1.00 0.00 N ATOM 1083 CA GLU A 70 11.012 3.033 8.099 1.00 0.00 C ATOM 1084 C GLU A 70 11.900 4.208 7.687 1.00 0.00 C ATOM 1085 O GLU A 70 12.806 4.617 8.421 1.00 0.00 O ATOM 1086 CB GLU A 70 11.345 2.546 9.520 1.00 0.00 C ATOM 1087 CG GLU A 70 10.723 3.379 10.644 1.00 0.00 C ATOM 1088 CD GLU A 70 10.967 2.700 11.992 1.00 0.00 C ATOM 1089 OE1 GLU A 70 12.155 2.542 12.345 1.00 0.00 O ATOM 1090 OE2 GLU A 70 9.960 2.338 12.638 1.00 0.00 O ATOM 0 H GLU A 70 11.681 1.157 7.595 1.00 0.00 H new ATOM 0 HA GLU A 70 9.979 3.380 8.085 1.00 0.00 H new ATOM 0 HB2 GLU A 70 11.010 1.514 9.623 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.428 2.544 9.644 1.00 0.00 H new ATOM 0 HG2 GLU A 70 11.154 4.380 10.648 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.653 3.494 10.473 1.00 0.00 H new ATOM 1097 N ASN A 71 11.641 4.760 6.500 1.00 0.00 N ATOM 1098 CA ASN A 71 12.327 5.874 5.879 1.00 0.00 C ATOM 1099 C ASN A 71 11.752 6.090 4.485 1.00 0.00 C ATOM 1100 O ASN A 71 11.706 7.221 4.000 1.00 0.00 O ATOM 1101 CB ASN A 71 13.827 5.603 5.675 1.00 0.00 C ATOM 1102 CG ASN A 71 14.563 6.887 5.298 1.00 0.00 C ATOM 1103 OD1 ASN A 71 14.883 7.107 4.132 1.00 0.00 O ATOM 1104 ND2 ASN A 71 14.828 7.740 6.291 1.00 0.00 N ATOM 0 H ASN A 71 10.887 4.406 5.910 1.00 0.00 H new ATOM 0 HA ASN A 71 12.195 6.731 6.539 1.00 0.00 H new ATOM 0 HB2 ASN A 71 14.254 5.188 6.588 1.00 0.00 H new ATOM 0 HB3 ASN A 71 13.963 4.857 4.892 1.00 0.00 H new ATOM 0 HD21 ASN A 71 15.315 8.615 6.096 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.544 7.517 7.245 1.00 0.00 H new ATOM 1111 N LEU A 72 11.365 4.988 3.821 1.00 0.00 N ATOM 1112 CA LEU A 72 10.844 4.992 2.472 1.00 0.00 C ATOM 1113 C LEU A 72 9.540 5.785 2.431 1.00 0.00 C ATOM 1114 O LEU A 72 8.815 5.819 3.424 1.00 0.00 O ATOM 1115 CB LEU A 72 10.684 3.526 2.046 1.00 0.00 C ATOM 1116 CG LEU A 72 10.216 3.284 0.604 1.00 0.00 C ATOM 1117 CD1 LEU A 72 11.226 3.817 -0.413 1.00 0.00 C ATOM 1118 CD2 LEU A 72 10.047 1.774 0.402 1.00 0.00 C ATOM 0 H LEU A 72 11.413 4.055 4.230 1.00 0.00 H new ATOM 0 HA LEU A 72 11.515 5.484 1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 72 11.641 3.023 2.184 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.973 3.049 2.721 1.00 0.00 H new ATOM 0 HG LEU A 72 9.275 3.811 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.861 3.628 -1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.356 4.890 -0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 72 12.183 3.314 -0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.714 1.578 -0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 72 11.000 1.275 0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.306 1.394 1.105 1.00 0.00 H new ATOM 1130 N ARG A 73 9.269 6.448 1.301 1.00 0.00 N ATOM 1131 CA ARG A 73 8.081 7.267 1.114 1.00 0.00 C ATOM 1132 C ARG A 73 7.255 6.711 -0.042 1.00 0.00 C ATOM 1133 O ARG A 73 6.101 6.332 0.166 1.00 0.00 O ATOM 1134 CB ARG A 73 8.470 8.728 0.877 1.00 0.00 C ATOM 1135 CG ARG A 73 9.082 9.370 2.131 1.00 0.00 C ATOM 1136 CD ARG A 73 9.554 10.801 1.849 1.00 0.00 C ATOM 1137 NE ARG A 73 8.521 11.616 1.193 1.00 0.00 N ATOM 1138 CZ ARG A 73 7.447 12.159 1.790 1.00 0.00 C ATOM 1139 NH1 ARG A 73 7.225 12.004 3.105 1.00 0.00 N ATOM 1140 NH2 ARG A 73 6.579 12.870 1.055 1.00 0.00 N ATOM 0 H ARG A 73 9.880 6.426 0.485 1.00 0.00 H new ATOM 0 HA ARG A 73 7.471 7.235 2.017 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.184 8.785 0.055 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.589 9.293 0.573 1.00 0.00 H new ATOM 0 HG2 ARG A 73 8.345 9.379 2.934 1.00 0.00 H new ATOM 0 HG3 ARG A 73 9.923 8.769 2.477 1.00 0.00 H new ATOM 0 HD2 ARG A 73 9.845 11.275 2.786 1.00 0.00 H new ATOM 0 HD3 ARG A 73 10.442 10.769 1.218 1.00 0.00 H new ATOM 0 HE ARG A 73 8.630 11.785 0.193 1.00 0.00 H new ATOM 0 HH11 ARG A 73 7.879 11.465 3.672 1.00 0.00 H new ATOM 0 HH12 ARG A 73 6.403 12.426 3.537 1.00 0.00 H new ATOM 0 HH21 ARG A 73 6.738 12.993 0.055 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.760 13.288 1.496 1.00 0.00 H new ATOM 1154 N ILE A 74 7.844 6.662 -1.244 1.00 0.00 N ATOM 1155 CA ILE A 74 7.158 6.200 -2.451 1.00 0.00 C ATOM 1156 C ILE A 74 7.403 4.712 -2.742 1.00 0.00 C ATOM 1157 O ILE A 74 8.416 4.325 -3.359 1.00 0.00 O ATOM 1158 CB ILE A 74 7.439 7.074 -3.681 1.00 0.00 C ATOM 1159 CG1 ILE A 74 7.584 8.579 -3.389 1.00 0.00 C ATOM 1160 CG2 ILE A 74 6.306 6.836 -4.693 1.00 0.00 C ATOM 1161 CD1 ILE A 74 8.253 9.323 -4.551 1.00 0.00 C ATOM 0 H ILE A 74 8.811 6.943 -1.404 1.00 0.00 H new ATOM 0 HA ILE A 74 6.096 6.310 -2.234 1.00 0.00 H new ATOM 0 HB ILE A 74 8.411 6.776 -4.073 1.00 0.00 H new ATOM 0 HG12 ILE A 74 6.600 9.009 -3.200 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.172 8.718 -2.482 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.477 7.445 -5.581 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.284 5.783 -4.974 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.352 7.111 -4.243 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.337 10.382 -4.305 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.247 8.911 -4.723 1.00 0.00 H new ATOM 0 HD13 ILE A 74 7.651 9.206 -5.452 1.00 0.00 H new ATOM 1173 N LEU A 75 6.412 3.920 -2.314 1.00 0.00 N ATOM 1174 CA LEU A 75 6.340 2.496 -2.600 1.00 0.00 C ATOM 1175 C LEU A 75 5.492 2.384 -3.856 1.00 0.00 C ATOM 1176 O LEU A 75 4.325 2.775 -3.825 1.00 0.00 O ATOM 1177 CB LEU A 75 5.725 1.729 -1.408 1.00 0.00 C ATOM 1178 CG LEU A 75 6.380 0.351 -1.215 1.00 0.00 C ATOM 1179 CD1 LEU A 75 5.704 -0.394 -0.059 1.00 0.00 C ATOM 1180 CD2 LEU A 75 6.304 -0.508 -2.483 1.00 0.00 C ATOM 0 H LEU A 75 5.632 4.262 -1.753 1.00 0.00 H new ATOM 0 HA LEU A 75 7.324 2.052 -2.754 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.842 2.318 -0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.655 1.603 -1.571 1.00 0.00 H new ATOM 0 HG LEU A 75 7.432 0.524 -0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.174 -1.369 0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 75 5.810 0.185 0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.646 -0.529 -0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.779 -1.472 -2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 75 5.260 -0.664 -2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.819 0.000 -3.298 1.00 0.00 H new ATOM 1192 N SER A 76 6.069 1.910 -4.971 1.00 0.00 N ATOM 1193 CA SER A 76 5.403 1.795 -6.258 1.00 0.00 C ATOM 1194 C SER A 76 5.402 0.336 -6.708 1.00 0.00 C ATOM 1195 O SER A 76 6.053 -0.052 -7.678 1.00 0.00 O ATOM 1196 CB SER A 76 6.044 2.741 -7.275 1.00 0.00 C ATOM 1197 OG SER A 76 5.906 4.075 -6.841 1.00 0.00 O ATOM 0 H SER A 76 7.037 1.590 -4.993 1.00 0.00 H new ATOM 0 HA SER A 76 4.361 2.102 -6.170 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.099 2.496 -7.398 1.00 0.00 H new ATOM 0 HB3 SER A 76 5.572 2.616 -8.250 1.00 0.00 H new ATOM 0 HG SER A 76 6.319 4.676 -7.495 1.00 0.00 H new ATOM 1203 N LEU A 77 4.630 -0.471 -5.981 1.00 0.00 N ATOM 1204 CA LEU A 77 4.444 -1.884 -6.243 1.00 0.00 C ATOM 1205 C LEU A 77 3.332 -2.025 -7.296 1.00 0.00 C ATOM 1206 O LEU A 77 3.001 -1.058 -7.986 1.00 0.00 O ATOM 1207 CB LEU A 77 4.260 -2.549 -4.859 1.00 0.00 C ATOM 1208 CG LEU A 77 3.514 -3.877 -4.712 1.00 0.00 C ATOM 1209 CD1 LEU A 77 4.176 -4.992 -5.539 1.00 0.00 C ATOM 1210 CD2 LEU A 77 3.411 -4.254 -3.219 1.00 0.00 C ATOM 0 H LEU A 77 4.104 -0.143 -5.171 1.00 0.00 H new ATOM 0 HA LEU A 77 5.279 -2.415 -6.701 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.256 -2.695 -4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.750 -1.825 -4.223 1.00 0.00 H new ATOM 0 HG LEU A 77 2.505 -3.757 -5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.619 -5.920 -5.410 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.176 -4.712 -6.593 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.202 -5.135 -5.201 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.879 -5.200 -3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.412 -4.354 -2.799 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.869 -3.475 -2.683 1.00 0.00 H new ATOM 1222 N GLY A 78 2.800 -3.230 -7.501 1.00 0.00 N ATOM 1223 CA GLY A 78 1.777 -3.538 -8.456 1.00 0.00 C ATOM 1224 C GLY A 78 1.138 -4.854 -8.056 1.00 0.00 C ATOM 1225 O GLY A 78 0.161 -4.829 -7.322 1.00 0.00 O ATOM 0 H GLY A 78 3.098 -4.048 -6.970 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.030 -2.745 -8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.201 -3.610 -9.458 1.00 0.00 H new ATOM 1229 N ARG A 79 1.675 -6.003 -8.502 1.00 0.00 N ATOM 1230 CA ARG A 79 1.162 -7.331 -8.227 1.00 0.00 C ATOM 1231 C ARG A 79 1.967 -7.950 -7.083 1.00 0.00 C ATOM 1232 O ARG A 79 3.160 -8.179 -7.252 1.00 0.00 O ATOM 1233 CB ARG A 79 1.305 -8.153 -9.514 1.00 0.00 C ATOM 1234 CG ARG A 79 0.711 -9.566 -9.421 1.00 0.00 C ATOM 1235 CD ARG A 79 1.630 -10.566 -8.716 1.00 0.00 C ATOM 1236 NE ARG A 79 1.263 -11.938 -9.086 1.00 0.00 N ATOM 1237 CZ ARG A 79 1.994 -13.040 -8.855 1.00 0.00 C ATOM 1238 NH1 ARG A 79 3.172 -12.978 -8.217 1.00 0.00 N ATOM 1239 NH2 ARG A 79 1.527 -14.224 -9.277 1.00 0.00 N ATOM 0 H ARG A 79 2.511 -6.018 -9.086 1.00 0.00 H new ATOM 0 HA ARG A 79 0.115 -7.304 -7.925 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.819 -7.619 -10.330 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.362 -8.230 -9.768 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.239 -9.519 -8.888 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.495 -9.928 -10.426 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.667 -10.373 -8.989 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.556 -10.440 -7.636 1.00 0.00 H new ATOM 0 HE ARG A 79 0.370 -12.066 -9.563 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.531 -12.079 -7.895 1.00 0.00 H new ATOM 0 HH12 ARG A 79 3.709 -13.830 -8.053 1.00 0.00 H new ATOM 0 HH21 ARG A 79 0.632 -14.275 -9.763 1.00 0.00 H new ATOM 0 HH22 ARG A 79 2.067 -15.073 -9.112 1.00 0.00 H new ATOM 1253 N ASN A 80 1.343 -8.259 -5.936 1.00 0.00 N ATOM 1254 CA ASN A 80 2.112 -8.794 -4.814 1.00 0.00 C ATOM 1255 C ASN A 80 1.379 -9.631 -3.788 1.00 0.00 C ATOM 1256 O ASN A 80 0.162 -9.553 -3.632 1.00 0.00 O ATOM 1257 CB ASN A 80 2.744 -7.659 -4.036 1.00 0.00 C ATOM 1258 CG ASN A 80 1.671 -6.684 -3.554 1.00 0.00 C ATOM 1259 OD1 ASN A 80 1.318 -6.701 -2.376 1.00 0.00 O ATOM 1260 ND2 ASN A 80 1.156 -5.834 -4.447 1.00 0.00 N ATOM 0 H ASN A 80 0.343 -8.151 -5.768 1.00 0.00 H new ATOM 0 HA ASN A 80 2.814 -9.460 -5.316 1.00 0.00 H new ATOM 0 HB2 ASN A 80 3.294 -8.056 -3.183 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.465 -7.136 -4.664 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.441 -5.165 -4.161 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.478 -5.854 -5.415 1.00 0.00 H new ATOM 1267 N LEU A 81 2.212 -10.387 -3.049 1.00 0.00 N ATOM 1268 CA LEU A 81 1.761 -11.273 -2.003 1.00 0.00 C ATOM 1269 C LEU A 81 2.524 -11.024 -0.715 1.00 0.00 C ATOM 1270 O LEU A 81 3.764 -10.985 -0.684 1.00 0.00 O ATOM 1271 CB LEU A 81 1.779 -12.723 -2.477 1.00 0.00 C ATOM 1272 CG LEU A 81 0.973 -12.811 -3.783 1.00 0.00 C ATOM 1273 CD1 LEU A 81 1.805 -12.450 -5.029 1.00 0.00 C ATOM 1274 CD2 LEU A 81 0.353 -14.196 -3.868 1.00 0.00 C ATOM 0 H LEU A 81 3.224 -10.387 -3.176 1.00 0.00 H new ATOM 0 HA LEU A 81 0.719 -11.056 -1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.804 -13.057 -2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 81 1.347 -13.376 -1.719 1.00 0.00 H new ATOM 0 HG LEU A 81 0.181 -12.063 -3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.181 -12.531 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.175 -11.429 -4.936 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.649 -13.135 -5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.224 -14.280 -4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.142 -14.949 -3.864 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.303 -14.354 -3.012 1.00 0.00 H new ATOM 1286 N ILE A 82 1.721 -10.820 0.324 1.00 0.00 N ATOM 1287 CA ILE A 82 2.148 -10.503 1.680 1.00 0.00 C ATOM 1288 C ILE A 82 1.467 -11.506 2.596 1.00 0.00 C ATOM 1289 O ILE A 82 0.287 -11.801 2.413 1.00 0.00 O ATOM 1290 CB ILE A 82 1.805 -9.039 2.040 1.00 0.00 C ATOM 1291 CG1 ILE A 82 2.512 -8.059 1.082 1.00 0.00 C ATOM 1292 CG2 ILE A 82 2.228 -8.759 3.493 1.00 0.00 C ATOM 1293 CD1 ILE A 82 1.977 -6.623 1.150 1.00 0.00 C ATOM 0 H ILE A 82 0.706 -10.874 0.238 1.00 0.00 H new ATOM 0 HA ILE A 82 3.230 -10.581 1.787 1.00 0.00 H new ATOM 0 HB ILE A 82 0.730 -8.893 1.939 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.578 -8.050 1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.408 -8.426 0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.987 -7.727 3.750 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.695 -9.433 4.163 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.301 -8.918 3.596 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.526 -5.997 0.447 1.00 0.00 H new ATOM 0 HD12 ILE A 82 0.918 -6.617 0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.106 -6.234 2.160 1.00 0.00 H new ATOM 1305 N LYS A 83 2.215 -12.043 3.565 1.00 0.00 N ATOM 1306 CA LYS A 83 1.706 -13.053 4.484 1.00 0.00 C ATOM 1307 C LYS A 83 1.674 -12.540 5.918 1.00 0.00 C ATOM 1308 O LYS A 83 0.603 -12.476 6.522 1.00 0.00 O ATOM 1309 CB LYS A 83 2.563 -14.312 4.391 1.00 0.00 C ATOM 1310 CG LYS A 83 2.691 -14.826 2.956 1.00 0.00 C ATOM 1311 CD LYS A 83 3.327 -16.217 2.981 1.00 0.00 C ATOM 1312 CE LYS A 83 3.550 -16.730 1.559 1.00 0.00 C ATOM 1313 NZ LYS A 83 3.998 -18.131 1.572 1.00 0.00 N ATOM 0 H LYS A 83 3.188 -11.787 3.730 1.00 0.00 H new ATOM 0 HA LYS A 83 0.681 -13.289 4.196 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.556 -14.102 4.789 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.127 -15.092 5.016 1.00 0.00 H new ATOM 0 HG2 LYS A 83 1.710 -14.869 2.482 1.00 0.00 H new ATOM 0 HG3 LYS A 83 3.301 -14.143 2.364 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.277 -16.179 3.513 1.00 0.00 H new ATOM 0 HD3 LYS A 83 2.684 -16.908 3.526 1.00 0.00 H new ATOM 0 HE2 LYS A 83 2.626 -16.645 0.988 1.00 0.00 H new ATOM 0 HE3 LYS A 83 4.293 -16.111 1.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.143 -18.458 0.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.892 -18.205 2.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.276 -18.722 2.031 1.00 0.00 H new ATOM 1327 N LYS A 84 2.848 -12.202 6.464 1.00 0.00 N ATOM 1328 CA LYS A 84 2.977 -11.814 7.863 1.00 0.00 C ATOM 1329 C LYS A 84 2.745 -10.316 8.104 1.00 0.00 C ATOM 1330 O LYS A 84 1.929 -9.687 7.428 1.00 0.00 O ATOM 1331 CB LYS A 84 4.312 -12.334 8.421 1.00 0.00 C ATOM 1332 CG LYS A 84 4.486 -13.827 8.121 1.00 0.00 C ATOM 1333 CD LYS A 84 5.592 -14.442 8.984 1.00 0.00 C ATOM 1334 CE LYS A 84 5.858 -15.886 8.552 1.00 0.00 C ATOM 1335 NZ LYS A 84 6.552 -15.944 7.253 1.00 0.00 N ATOM 0 H LYS A 84 3.727 -12.191 5.947 1.00 0.00 H new ATOM 0 HA LYS A 84 2.173 -12.289 8.425 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.137 -11.772 7.983 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.350 -12.169 9.498 1.00 0.00 H new ATOM 0 HG2 LYS A 84 3.547 -14.349 8.304 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.726 -13.963 7.067 1.00 0.00 H new ATOM 0 HD2 LYS A 84 6.505 -13.853 8.892 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.301 -14.417 10.034 1.00 0.00 H new ATOM 0 HE2 LYS A 84 6.460 -16.388 9.310 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.914 -16.426 8.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 6.925 -16.903 7.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 5.884 -15.708 6.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 7.337 -15.262 7.248 1.00 0.00 H new ATOM 1349 N ILE A 85 3.431 -9.772 9.116 1.00 0.00 N ATOM 1350 CA ILE A 85 3.291 -8.408 9.570 1.00 0.00 C ATOM 1351 C ILE A 85 4.568 -8.052 10.331 1.00 0.00 C ATOM 1352 O ILE A 85 4.742 -8.456 11.482 1.00 0.00 O ATOM 1353 CB ILE A 85 1.972 -8.291 10.365 1.00 0.00 C ATOM 1354 CG1 ILE A 85 1.683 -6.929 11.010 1.00 0.00 C ATOM 1355 CG2 ILE A 85 1.708 -9.436 11.360 1.00 0.00 C ATOM 1356 CD1 ILE A 85 2.521 -6.529 12.227 1.00 0.00 C ATOM 0 H ILE A 85 4.120 -10.299 9.652 1.00 0.00 H new ATOM 0 HA ILE A 85 3.201 -7.677 8.767 1.00 0.00 H new ATOM 0 HB ILE A 85 1.248 -8.391 9.556 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.812 -6.162 10.247 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.634 -6.913 11.305 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.760 -9.264 11.869 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.665 -10.383 10.822 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.513 -9.472 12.094 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.208 -5.545 12.577 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.378 -7.260 13.023 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.574 -6.497 11.949 1.00 0.00 H new ATOM 1368 N GLU A 86 5.476 -7.315 9.675 1.00 0.00 N ATOM 1369 CA GLU A 86 6.759 -6.910 10.238 1.00 0.00 C ATOM 1370 C GLU A 86 7.162 -5.529 9.763 1.00 0.00 C ATOM 1371 O GLU A 86 7.542 -4.644 10.536 1.00 0.00 O ATOM 1372 CB GLU A 86 7.812 -7.981 9.914 1.00 0.00 C ATOM 1373 CG GLU A 86 9.187 -7.661 10.515 1.00 0.00 C ATOM 1374 CD GLU A 86 10.211 -8.775 10.289 1.00 0.00 C ATOM 1375 OE1 GLU A 86 9.954 -9.645 9.429 1.00 0.00 O ATOM 1376 OE2 GLU A 86 11.250 -8.728 10.983 1.00 0.00 O ATOM 0 H GLU A 86 5.331 -6.981 8.722 1.00 0.00 H new ATOM 0 HA GLU A 86 6.674 -6.835 11.322 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.471 -8.945 10.291 1.00 0.00 H new ATOM 0 HB3 GLU A 86 7.906 -8.076 8.832 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.562 -6.736 10.078 1.00 0.00 H new ATOM 0 HG3 GLU A 86 9.078 -7.487 11.585 1.00 0.00 H new ATOM 1383 N ASN A 87 7.074 -5.369 8.450 1.00 0.00 N ATOM 1384 CA ASN A 87 7.393 -4.177 7.694 1.00 0.00 C ATOM 1385 C ASN A 87 6.213 -3.206 7.645 1.00 0.00 C ATOM 1386 O ASN A 87 6.387 -2.013 7.374 1.00 0.00 O ATOM 1387 CB ASN A 87 7.779 -4.619 6.283 1.00 0.00 C ATOM 1388 CG ASN A 87 6.560 -5.077 5.477 1.00 0.00 C ATOM 1389 OD1 ASN A 87 5.904 -6.054 5.837 1.00 0.00 O ATOM 1390 ND2 ASN A 87 6.251 -4.369 4.387 1.00 0.00 N ATOM 0 H ASN A 87 6.754 -6.127 7.846 1.00 0.00 H new ATOM 0 HA ASN A 87 8.215 -3.646 8.175 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.268 -3.794 5.765 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.502 -5.432 6.342 1.00 0.00 H new ATOM 0 HD21 ASN A 87 5.445 -4.632 3.819 1.00 0.00 H new ATOM 0 HD22 ASN A 87 6.821 -3.565 4.123 1.00 0.00 H new ATOM 1397 N LEU A 88 5.009 -3.738 7.878 1.00 0.00 N ATOM 1398 CA LEU A 88 3.758 -3.014 7.837 1.00 0.00 C ATOM 1399 C LEU A 88 3.777 -1.927 8.913 1.00 0.00 C ATOM 1400 O LEU A 88 3.460 -0.772 8.634 1.00 0.00 O ATOM 1401 CB LEU A 88 2.593 -4.013 7.917 1.00 0.00 C ATOM 1402 CG LEU A 88 2.765 -5.144 6.872 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.615 -6.147 6.923 1.00 0.00 C ATOM 1404 CD2 LEU A 88 2.903 -4.621 5.434 1.00 0.00 C ATOM 0 H LEU A 88 4.887 -4.724 8.108 1.00 0.00 H new ATOM 0 HA LEU A 88 3.614 -2.485 6.895 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.543 -4.441 8.918 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.650 -3.494 7.745 1.00 0.00 H new ATOM 0 HG LEU A 88 3.696 -5.641 7.146 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.775 -6.923 6.174 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.572 -6.601 7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.675 -5.634 6.718 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.020 -5.462 4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.010 -4.057 5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.777 -3.973 5.365 1.00 0.00 H new ATOM 1416 N ASP A 89 4.222 -2.279 10.119 1.00 0.00 N ATOM 1417 CA ASP A 89 4.370 -1.342 11.233 1.00 0.00 C ATOM 1418 C ASP A 89 5.356 -0.207 10.929 1.00 0.00 C ATOM 1419 O ASP A 89 5.184 0.920 11.404 1.00 0.00 O ATOM 1420 CB ASP A 89 4.852 -2.095 12.476 1.00 0.00 C ATOM 1421 CG ASP A 89 3.786 -2.998 13.092 1.00 0.00 C ATOM 1422 OD1 ASP A 89 2.837 -3.362 12.364 1.00 0.00 O ATOM 1423 OD2 ASP A 89 3.939 -3.312 14.292 1.00 0.00 O ATOM 0 H ASP A 89 4.493 -3.234 10.353 1.00 0.00 H new ATOM 0 HA ASP A 89 3.391 -0.894 11.402 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.720 -2.699 12.211 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.182 -1.373 13.223 1.00 0.00 H new ATOM 1428 N ALA A 90 6.404 -0.504 10.163 1.00 0.00 N ATOM 1429 CA ALA A 90 7.419 0.482 9.827 1.00 0.00 C ATOM 1430 C ALA A 90 6.856 1.490 8.825 1.00 0.00 C ATOM 1431 O ALA A 90 6.958 2.707 9.036 1.00 0.00 O ATOM 1432 CB ALA A 90 8.696 -0.198 9.329 1.00 0.00 C ATOM 0 H ALA A 90 6.569 -1.428 9.763 1.00 0.00 H new ATOM 0 HA ALA A 90 7.696 1.036 10.724 1.00 0.00 H new ATOM 0 HB1 ALA A 90 9.440 0.560 9.084 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.087 -0.852 10.108 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.472 -0.787 8.440 1.00 0.00 H new ATOM 1438 N VAL A 91 6.229 0.980 7.752 1.00 0.00 N ATOM 1439 CA VAL A 91 5.605 1.874 6.788 1.00 0.00 C ATOM 1440 C VAL A 91 4.565 2.713 7.525 1.00 0.00 C ATOM 1441 O VAL A 91 4.527 3.928 7.355 1.00 0.00 O ATOM 1442 CB VAL A 91 5.072 1.148 5.528 1.00 0.00 C ATOM 1443 CG1 VAL A 91 6.237 0.523 4.752 1.00 0.00 C ATOM 1444 CG2 VAL A 91 4.020 0.075 5.782 1.00 0.00 C ATOM 0 H VAL A 91 6.146 -0.015 7.542 1.00 0.00 H new ATOM 0 HA VAL A 91 6.356 2.545 6.371 1.00 0.00 H new ATOM 0 HB VAL A 91 4.571 1.927 4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.854 0.014 3.867 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.933 1.305 4.448 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.754 -0.195 5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.716 -0.369 4.834 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.437 -0.698 6.427 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.153 0.523 6.267 1.00 0.00 H new ATOM 1454 N ALA A 92 3.786 2.088 8.417 1.00 0.00 N ATOM 1455 CA ALA A 92 2.782 2.753 9.231 1.00 0.00 C ATOM 1456 C ALA A 92 3.379 3.861 10.087 1.00 0.00 C ATOM 1457 O ALA A 92 2.759 4.910 10.260 1.00 0.00 O ATOM 1458 CB ALA A 92 2.072 1.732 10.096 1.00 0.00 C ATOM 0 H ALA A 92 3.844 1.085 8.590 1.00 0.00 H new ATOM 0 HA ALA A 92 2.064 3.225 8.561 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.320 2.232 10.706 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.589 0.989 9.461 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.796 1.239 10.745 1.00 0.00 H new ATOM 1464 N ASP A 93 4.587 3.628 10.615 1.00 0.00 N ATOM 1465 CA ASP A 93 5.282 4.581 11.465 1.00 0.00 C ATOM 1466 C ASP A 93 5.759 5.812 10.700 1.00 0.00 C ATOM 1467 O ASP A 93 5.658 6.910 11.249 1.00 0.00 O ATOM 1468 CB ASP A 93 6.486 3.925 12.143 1.00 0.00 C ATOM 1469 CG ASP A 93 6.132 3.001 13.309 1.00 0.00 C ATOM 1470 OD1 ASP A 93 4.933 2.915 13.655 1.00 0.00 O ATOM 1471 OD2 ASP A 93 7.083 2.386 13.838 1.00 0.00 O ATOM 0 H ASP A 93 5.107 2.764 10.459 1.00 0.00 H new ATOM 0 HA ASP A 93 4.558 4.904 12.213 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.039 3.353 11.398 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.153 4.707 12.505 1.00 0.00 H new ATOM 1476 N THR A 94 6.292 5.647 9.475 1.00 0.00 N ATOM 1477 CA THR A 94 6.853 6.808 8.759 1.00 0.00 C ATOM 1478 C THR A 94 6.531 6.929 7.265 1.00 0.00 C ATOM 1479 O THR A 94 6.545 8.047 6.742 1.00 0.00 O ATOM 1480 CB THR A 94 8.357 6.841 8.987 1.00 0.00 C ATOM 1481 OG1 THR A 94 8.952 8.015 8.480 1.00 0.00 O ATOM 1482 CG2 THR A 94 9.017 5.622 8.368 1.00 0.00 C ATOM 0 H THR A 94 6.346 4.759 8.976 1.00 0.00 H new ATOM 0 HA THR A 94 6.350 7.675 9.187 1.00 0.00 H new ATOM 0 HB THR A 94 8.512 6.832 10.066 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.917 7.993 8.650 1.00 0.00 H new ATOM 0 HG21 THR A 94 10.092 5.663 8.541 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.611 4.718 8.822 1.00 0.00 H new ATOM 0 HG23 THR A 94 8.823 5.608 7.296 1.00 0.00 H new ATOM 1490 N LEU A 95 6.278 5.820 6.564 1.00 0.00 N ATOM 1491 CA LEU A 95 5.992 5.872 5.133 1.00 0.00 C ATOM 1492 C LEU A 95 4.708 6.654 4.852 1.00 0.00 C ATOM 1493 O LEU A 95 3.838 6.758 5.720 1.00 0.00 O ATOM 1494 CB LEU A 95 5.985 4.461 4.525 1.00 0.00 C ATOM 1495 CG LEU A 95 5.903 4.443 2.989 1.00 0.00 C ATOM 1496 CD1 LEU A 95 6.792 3.359 2.375 1.00 0.00 C ATOM 1497 CD2 LEU A 95 4.473 4.172 2.523 1.00 0.00 C ATOM 0 H LEU A 95 6.266 4.882 6.964 1.00 0.00 H new ATOM 0 HA LEU A 95 6.794 6.420 4.638 1.00 0.00 H new ATOM 0 HB2 LEU A 95 6.889 3.938 4.837 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.139 3.906 4.930 1.00 0.00 H new ATOM 0 HG LEU A 95 6.242 5.425 2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 95 6.701 3.385 1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.830 3.537 2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.480 2.381 2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 95 4.441 4.164 1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.144 3.205 2.903 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.813 4.954 2.900 1.00 0.00 H new ATOM 1509 N GLU A 96 4.609 7.227 3.644 1.00 0.00 N ATOM 1510 CA GLU A 96 3.500 8.080 3.233 1.00 0.00 C ATOM 1511 C GLU A 96 2.704 7.547 2.034 1.00 0.00 C ATOM 1512 O GLU A 96 1.469 7.582 2.100 1.00 0.00 O ATOM 1513 CB GLU A 96 4.076 9.448 2.902 1.00 0.00 C ATOM 1514 CG GLU A 96 2.989 10.515 2.741 1.00 0.00 C ATOM 1515 CD GLU A 96 3.566 11.814 2.187 1.00 0.00 C ATOM 1516 OE1 GLU A 96 4.082 12.608 3.003 1.00 0.00 O ATOM 1517 OE2 GLU A 96 3.484 11.989 0.951 1.00 0.00 O ATOM 0 H GLU A 96 5.314 7.104 2.917 1.00 0.00 H new ATOM 0 HA GLU A 96 2.787 8.118 4.057 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.764 9.750 3.691 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.656 9.382 1.981 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.210 10.146 2.073 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.518 10.706 3.705 1.00 0.00 H new ATOM 1524 N GLU A 97 3.384 7.114 0.952 1.00 0.00 N ATOM 1525 CA GLU A 97 2.761 6.746 -0.324 1.00 0.00 C ATOM 1526 C GLU A 97 2.808 5.245 -0.685 1.00 0.00 C ATOM 1527 O GLU A 97 3.660 4.811 -1.478 1.00 0.00 O ATOM 1528 CB GLU A 97 3.360 7.616 -1.425 1.00 0.00 C ATOM 1529 CG GLU A 97 3.061 9.108 -1.213 1.00 0.00 C ATOM 1530 CD GLU A 97 4.033 9.991 -1.989 1.00 0.00 C ATOM 1531 OE1 GLU A 97 3.782 10.196 -3.197 1.00 0.00 O ATOM 1532 OE2 GLU A 97 5.014 10.445 -1.361 1.00 0.00 O ATOM 0 H GLU A 97 4.399 7.011 0.947 1.00 0.00 H new ATOM 0 HA GLU A 97 1.693 6.936 -0.216 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.439 7.465 -1.459 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.964 7.301 -2.390 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.040 9.324 -1.529 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.122 9.345 -0.151 1.00 0.00 H new ATOM 1539 N LEU A 98 1.831 4.495 -0.157 1.00 0.00 N ATOM 1540 CA LEU A 98 1.659 3.062 -0.449 1.00 0.00 C ATOM 1541 C LEU A 98 0.870 2.825 -1.738 1.00 0.00 C ATOM 1542 O LEU A 98 -0.346 2.651 -1.691 1.00 0.00 O ATOM 1543 CB LEU A 98 0.968 2.324 0.712 1.00 0.00 C ATOM 1544 CG LEU A 98 1.849 1.973 1.914 1.00 0.00 C ATOM 1545 CD1 LEU A 98 1.055 1.121 2.910 1.00 0.00 C ATOM 1546 CD2 LEU A 98 3.094 1.174 1.511 1.00 0.00 C ATOM 0 H LEU A 98 1.133 4.866 0.488 1.00 0.00 H new ATOM 0 HA LEU A 98 2.664 2.660 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.140 2.939 1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.537 1.401 0.323 1.00 0.00 H new ATOM 0 HG LEU A 98 2.163 2.918 2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.687 0.874 3.763 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.184 1.679 3.253 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.728 0.202 2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.686 0.950 2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.790 0.243 1.033 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.693 1.761 0.814 1.00 0.00 H new ATOM 1558 N TRP A 99 1.548 2.768 -2.892 1.00 0.00 N ATOM 1559 CA TRP A 99 0.915 2.488 -4.168 1.00 0.00 C ATOM 1560 C TRP A 99 1.161 1.014 -4.444 1.00 0.00 C ATOM 1561 O TRP A 99 2.261 0.637 -4.852 1.00 0.00 O ATOM 1562 CB TRP A 99 1.474 3.408 -5.267 1.00 0.00 C ATOM 1563 CG TRP A 99 1.443 4.880 -4.985 1.00 0.00 C ATOM 1564 CD1 TRP A 99 0.652 5.510 -4.086 1.00 0.00 C ATOM 1565 CD2 TRP A 99 2.231 5.929 -5.619 1.00 0.00 C ATOM 1566 NE1 TRP A 99 0.874 6.869 -4.135 1.00 0.00 N ATOM 1567 CE2 TRP A 99 1.840 7.184 -5.069 1.00 0.00 C ATOM 1568 CE3 TRP A 99 3.231 5.948 -6.614 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 2.403 8.396 -5.493 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 3.824 7.156 -7.028 1.00 0.00 C ATOM 1571 CH2 TRP A 99 3.404 8.380 -6.479 1.00 0.00 C ATOM 0 H TRP A 99 2.555 2.917 -2.957 1.00 0.00 H new ATOM 0 HA TRP A 99 -0.156 2.688 -4.149 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.507 3.119 -5.461 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.914 3.224 -6.184 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -0.050 5.020 -3.427 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.387 7.553 -3.556 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.547 5.020 -7.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 2.071 9.331 -5.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 4.607 7.142 -7.772 1.00 0.00 H new ATOM 0 HH2 TRP A 99 3.849 9.305 -6.814 1.00 0.00 H new ATOM 1582 N ILE A 100 0.153 0.175 -4.168 1.00 0.00 N ATOM 1583 CA ILE A 100 0.262 -1.272 -4.259 1.00 0.00 C ATOM 1584 C ILE A 100 -0.974 -1.852 -4.955 1.00 0.00 C ATOM 1585 O ILE A 100 -1.578 -2.806 -4.454 1.00 0.00 O ATOM 1586 CB ILE A 100 0.475 -1.797 -2.822 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -0.720 -1.523 -1.883 1.00 0.00 C ATOM 1588 CG2 ILE A 100 1.693 -1.140 -2.143 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -0.495 -2.089 -0.480 1.00 0.00 C ATOM 0 H ILE A 100 -0.769 0.495 -3.872 1.00 0.00 H new ATOM 0 HA ILE A 100 1.107 -1.587 -4.871 1.00 0.00 H new ATOM 0 HB ILE A 100 0.613 -2.870 -2.956 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -0.888 -0.448 -1.816 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.622 -1.961 -2.309 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.806 -1.538 -1.135 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.592 -1.355 -2.721 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.544 -0.061 -2.093 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.362 -1.871 0.144 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.354 -3.168 -0.541 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.392 -1.631 -0.041 1.00 0.00 H new ATOM 1601 N SER A 101 -1.290 -1.324 -6.145 1.00 0.00 N ATOM 1602 CA SER A 101 -2.434 -1.628 -6.994 1.00 0.00 C ATOM 1603 C SER A 101 -3.099 -2.966 -6.687 1.00 0.00 C ATOM 1604 O SER A 101 -4.200 -2.971 -6.148 1.00 0.00 O ATOM 1605 CB SER A 101 -2.011 -1.591 -8.467 1.00 0.00 C ATOM 1606 OG SER A 101 -1.336 -0.388 -8.759 1.00 0.00 O ATOM 0 H SER A 101 -0.695 -0.612 -6.569 1.00 0.00 H new ATOM 0 HA SER A 101 -3.179 -0.861 -6.783 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.364 -2.440 -8.687 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.889 -1.686 -9.106 1.00 0.00 H new ATOM 0 HG SER A 101 -1.072 -0.382 -9.703 1.00 0.00 H new ATOM 1612 N TYR A 102 -2.428 -4.081 -6.995 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.867 -5.432 -6.834 1.00 0.00 C ATOM 1614 C TYR A 102 -2.139 -6.153 -5.679 1.00 0.00 C ATOM 1615 O TYR A 102 -1.102 -6.762 -5.929 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.694 -6.078 -8.202 1.00 0.00 C ATOM 1617 CG TYR A 102 -3.072 -7.525 -8.327 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -3.942 -8.140 -7.409 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -2.620 -8.216 -9.458 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -4.321 -9.479 -7.604 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -3.023 -9.547 -9.671 1.00 0.00 C ATOM 1622 CZ TYR A 102 -3.860 -10.183 -8.734 1.00 0.00 C ATOM 1623 OH TYR A 102 -4.239 -11.480 -8.925 1.00 0.00 O ATOM 0 H TYR A 102 -1.490 -4.035 -7.394 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.911 -5.495 -6.526 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -3.285 -5.511 -8.921 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.649 -5.975 -8.495 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -4.316 -7.587 -6.560 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -1.964 -7.729 -10.164 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -4.965 -9.968 -6.888 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -2.691 -10.079 -10.550 1.00 0.00 H new ATOM 0 HH TYR A 102 -3.836 -11.820 -9.751 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.663 -6.138 -4.435 1.00 0.00 N ATOM 1634 CA ASN A 103 -1.999 -6.763 -3.273 1.00 0.00 C ATOM 1635 C ASN A 103 -2.811 -7.850 -2.549 1.00 0.00 C ATOM 1636 O ASN A 103 -4.027 -7.748 -2.409 1.00 0.00 O ATOM 1637 CB ASN A 103 -1.547 -5.700 -2.264 1.00 0.00 C ATOM 1638 CG ASN A 103 -2.718 -4.982 -1.615 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -3.228 -3.960 -2.297 1.00 0.00 O flip ATOM 1640 ND2 ASN A 103 -3.155 -5.343 -0.525 1.00 0.00 N flip ATOM 0 H ASN A 103 -3.553 -5.695 -4.209 1.00 0.00 H new ATOM 0 HA ASN A 103 -1.140 -7.278 -3.703 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.940 -6.172 -1.491 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.912 -4.971 -2.768 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -2.729 -6.133 -0.041 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -3.944 -4.852 -0.104 1.00 0.00 H new ATOM 1647 N GLN A 104 -2.131 -8.882 -2.028 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.785 -9.986 -1.324 1.00 0.00 C ATOM 1649 C GLN A 104 -2.297 -10.097 0.130 1.00 0.00 C ATOM 1650 O GLN A 104 -1.082 -10.052 0.353 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.594 -11.279 -2.131 1.00 0.00 C ATOM 1652 CG GLN A 104 -3.009 -11.069 -3.600 1.00 0.00 C ATOM 1653 CD GLN A 104 -3.210 -12.385 -4.347 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -4.053 -13.194 -3.963 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -2.453 -12.599 -5.427 1.00 0.00 N ATOM 0 H GLN A 104 -1.116 -8.971 -2.084 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.855 -9.794 -1.251 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.551 -11.593 -2.084 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.188 -12.080 -1.691 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.933 -10.492 -3.634 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.246 -10.480 -4.109 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -1.764 -11.903 -5.713 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -2.564 -13.458 -5.965 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.224 -10.227 1.104 1.00 0.00 N ATOM 1665 CA ILE A 105 -2.857 -10.295 2.537 1.00 0.00 C ATOM 1666 C ILE A 105 -3.934 -10.962 3.401 1.00 0.00 C ATOM 1667 O ILE A 105 -4.940 -11.435 2.872 1.00 0.00 O ATOM 1668 CB ILE A 105 -2.442 -8.912 3.050 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -1.737 -8.827 4.421 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -3.692 -8.070 3.049 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -0.942 -7.536 4.611 1.00 0.00 C ATOM 0 H ILE A 105 -4.227 -10.287 0.926 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.990 -10.950 2.626 1.00 0.00 H new ATOM 0 HB ILE A 105 -1.659 -8.561 2.378 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -2.483 -8.906 5.211 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -1.066 -9.679 4.530 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.456 -7.068 3.407 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.089 -8.009 2.036 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.437 -8.523 3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.472 -7.540 5.594 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -0.173 -7.465 3.841 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.613 -6.681 4.533 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.726 -10.995 4.730 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.680 -11.552 5.674 1.00 0.00 C ATOM 1685 C ALA A 106 -4.527 -11.075 7.136 1.00 0.00 C ATOM 1686 O ALA A 106 -5.427 -11.349 7.938 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.619 -13.086 5.594 1.00 0.00 C ATOM 0 H ALA A 106 -2.881 -10.630 5.170 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.658 -11.176 5.374 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.331 -13.516 6.299 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -4.869 -13.408 4.583 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.613 -13.424 5.844 1.00 0.00 H new ATOM 1693 N SER A 107 -3.445 -10.374 7.520 1.00 0.00 N ATOM 1694 CA SER A 107 -3.196 -9.921 8.897 1.00 0.00 C ATOM 1695 C SER A 107 -3.931 -8.628 9.307 1.00 0.00 C ATOM 1696 O SER A 107 -3.780 -7.588 8.659 1.00 0.00 O ATOM 1697 CB SER A 107 -1.693 -9.761 9.116 1.00 0.00 C ATOM 1698 OG SER A 107 -1.146 -8.860 8.176 1.00 0.00 O ATOM 0 H SER A 107 -2.708 -10.103 6.870 1.00 0.00 H new ATOM 0 HA SER A 107 -3.610 -10.697 9.541 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.504 -9.399 10.127 1.00 0.00 H new ATOM 0 HB3 SER A 107 -1.202 -10.730 9.027 1.00 0.00 H new ATOM 0 HG SER A 107 -1.837 -8.226 7.890 1.00 0.00 H new ATOM 1704 N LEU A 108 -4.674 -8.683 10.426 1.00 0.00 N ATOM 1705 CA LEU A 108 -5.433 -7.576 11.010 1.00 0.00 C ATOM 1706 C LEU A 108 -4.526 -6.461 11.537 1.00 0.00 C ATOM 1707 O LEU A 108 -4.822 -5.273 11.383 1.00 0.00 O ATOM 1708 CB LEU A 108 -6.312 -8.103 12.155 1.00 0.00 C ATOM 1709 CG LEU A 108 -7.669 -8.638 11.672 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -7.523 -9.762 10.641 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -8.467 -9.145 12.878 1.00 0.00 C ATOM 0 H LEU A 108 -4.762 -9.542 10.969 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.051 -7.151 10.219 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.780 -8.897 12.678 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.479 -7.303 12.876 1.00 0.00 H new ATOM 0 HG LEU A 108 -8.193 -7.818 11.181 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.511 -10.104 10.333 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -6.980 -9.390 9.772 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.973 -10.593 11.084 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.431 -9.526 12.542 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -7.913 -9.944 13.371 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -8.625 -8.326 13.580 1.00 0.00 H new ATOM 1723 N SER A 109 -3.434 -6.841 12.185 1.00 0.00 N ATOM 1724 CA SER A 109 -2.462 -5.889 12.718 1.00 0.00 C ATOM 1725 C SER A 109 -1.839 -5.088 11.567 1.00 0.00 C ATOM 1726 O SER A 109 -1.745 -3.857 11.617 1.00 0.00 O ATOM 1727 CB SER A 109 -1.419 -6.650 13.538 1.00 0.00 C ATOM 1728 OG SER A 109 -0.393 -5.783 13.972 1.00 0.00 O ATOM 0 H SER A 109 -3.194 -7.817 12.358 1.00 0.00 H new ATOM 0 HA SER A 109 -2.946 -5.171 13.380 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.897 -7.116 14.400 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.993 -7.453 12.937 1.00 0.00 H new ATOM 0 HG SER A 109 0.263 -6.289 14.496 1.00 0.00 H new ATOM 1734 N GLY A 110 -1.442 -5.805 10.507 1.00 0.00 N ATOM 1735 CA GLY A 110 -0.821 -5.228 9.335 1.00 0.00 C ATOM 1736 C GLY A 110 -1.755 -4.249 8.650 1.00 0.00 C ATOM 1737 O GLY A 110 -1.403 -3.077 8.529 1.00 0.00 O ATOM 0 H GLY A 110 -1.551 -6.818 10.451 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.099 -4.719 9.621 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.544 -6.020 8.639 1.00 0.00 H new ATOM 1741 N ILE A 111 -2.933 -4.722 8.218 1.00 0.00 N ATOM 1742 CA ILE A 111 -3.913 -3.863 7.560 1.00 0.00 C ATOM 1743 C ILE A 111 -4.226 -2.650 8.433 1.00 0.00 C ATOM 1744 O ILE A 111 -4.280 -1.540 7.914 1.00 0.00 O ATOM 1745 CB ILE A 111 -5.185 -4.616 7.126 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -5.933 -5.222 8.320 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -4.822 -5.689 6.088 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -7.073 -4.343 8.861 1.00 0.00 C ATOM 0 H ILE A 111 -3.225 -5.695 8.315 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.463 -3.509 6.632 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.867 -3.898 6.670 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.343 -6.188 8.025 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.221 -5.409 9.124 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.724 -6.220 5.783 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.368 -5.215 5.218 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.116 -6.395 6.526 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.550 -4.844 9.703 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.669 -3.385 9.189 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.809 -4.176 8.074 1.00 0.00 H new ATOM 1760 N GLU A 112 -4.384 -2.831 9.751 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.670 -1.721 10.651 1.00 0.00 C ATOM 1762 C GLU A 112 -3.598 -0.652 10.509 1.00 0.00 C ATOM 1763 O GLU A 112 -3.932 0.502 10.265 1.00 0.00 O ATOM 1764 CB GLU A 112 -4.818 -2.205 12.099 1.00 0.00 C ATOM 1765 CG GLU A 112 -5.217 -1.087 13.078 1.00 0.00 C ATOM 1766 CD GLU A 112 -4.062 -0.166 13.475 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -3.090 -0.688 14.061 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -4.178 1.050 13.201 1.00 0.00 O ATOM 0 H GLU A 112 -4.317 -3.739 10.212 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.626 -1.277 10.374 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.568 -2.995 12.136 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.876 -2.645 12.426 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -6.007 -0.488 12.626 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.634 -1.538 13.978 1.00 0.00 H new ATOM 1775 N LYS A 113 -2.324 -1.027 10.626 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.213 -0.082 10.556 1.00 0.00 C ATOM 1777 C LYS A 113 -1.068 0.566 9.152 1.00 0.00 C ATOM 1778 O LYS A 113 -1.231 1.787 8.969 1.00 0.00 O ATOM 1779 CB LYS A 113 0.026 -0.864 11.015 1.00 0.00 C ATOM 1780 CG LYS A 113 -0.083 -1.363 12.465 1.00 0.00 C ATOM 1781 CD LYS A 113 0.357 -0.315 13.497 1.00 0.00 C ATOM 1782 CE LYS A 113 0.605 -0.949 14.873 1.00 0.00 C ATOM 1783 NZ LYS A 113 -0.496 -1.829 15.296 1.00 0.00 N ATOM 0 H LYS A 113 -2.035 -1.994 10.772 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.375 0.779 11.205 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.176 -1.717 10.353 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.906 -0.228 10.920 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -1.114 -1.652 12.667 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.528 -2.258 12.582 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.267 0.177 13.153 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.409 0.456 13.583 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.532 -1.521 14.844 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.740 -0.161 15.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.554 -1.838 16.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.392 -1.478 14.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.321 -2.794 14.951 1.00 0.00 H new ATOM 1797 N LEU A 114 -0.761 -0.262 8.145 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.537 0.190 6.780 1.00 0.00 C ATOM 1799 C LEU A 114 -1.726 0.948 6.179 1.00 0.00 C ATOM 1800 O LEU A 114 -1.507 1.766 5.285 1.00 0.00 O ATOM 1801 CB LEU A 114 -0.082 -0.978 5.892 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.220 -1.939 5.517 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -1.883 -1.572 4.184 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.674 -3.361 5.397 1.00 0.00 C ATOM 0 H LEU A 114 -0.662 -1.270 8.263 1.00 0.00 H new ATOM 0 HA LEU A 114 0.269 0.923 6.821 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.362 -0.580 4.980 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.699 -1.536 6.410 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.967 -1.865 6.307 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.680 -2.283 3.966 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.301 -0.567 4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.140 -1.605 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.484 -4.040 5.131 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.094 -3.392 4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.242 -3.667 6.350 1.00 0.00 H new ATOM 1816 N VAL A 115 -2.963 0.686 6.627 1.00 0.00 N ATOM 1817 CA VAL A 115 -4.123 1.419 6.141 1.00 0.00 C ATOM 1818 C VAL A 115 -4.236 2.699 6.964 1.00 0.00 C ATOM 1819 O VAL A 115 -4.460 3.762 6.382 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.410 0.557 6.118 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.559 1.358 5.500 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.261 -0.711 5.263 1.00 0.00 C ATOM 0 H VAL A 115 -3.177 -0.028 7.323 1.00 0.00 H new ATOM 0 HA VAL A 115 -3.991 1.689 5.093 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.604 0.278 7.154 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.462 0.747 5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.737 2.255 6.093 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.297 1.642 4.481 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.193 -1.276 5.284 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.029 -0.432 4.235 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.455 -1.327 5.662 1.00 0.00 H new ATOM 1832 N ASN A 116 -4.012 2.632 8.294 1.00 0.00 N ATOM 1833 CA ASN A 116 -4.000 3.799 9.178 1.00 0.00 C ATOM 1834 C ASN A 116 -3.060 4.877 8.651 1.00 0.00 C ATOM 1835 O ASN A 116 -3.283 6.060 8.932 1.00 0.00 O ATOM 1836 CB ASN A 116 -3.671 3.410 10.636 1.00 0.00 C ATOM 1837 CG ASN A 116 -3.734 4.595 11.598 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -4.808 4.943 12.083 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -2.583 5.203 11.893 1.00 0.00 N ATOM 0 H ASN A 116 -3.834 1.754 8.781 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.006 4.218 9.185 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.370 2.642 10.968 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.674 2.971 10.673 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -2.573 5.988 12.544 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.713 4.882 11.468 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.049 4.475 7.857 1.00 0.00 N ATOM 1847 CA LEU A 117 -1.128 5.350 7.124 1.00 0.00 C ATOM 1848 C LEU A 117 -1.811 6.560 6.425 1.00 0.00 C ATOM 1849 O LEU A 117 -3.037 6.702 6.434 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.416 4.435 6.118 1.00 0.00 C ATOM 1851 CG LEU A 117 0.860 4.974 5.457 1.00 0.00 C ATOM 1852 CD1 LEU A 117 2.036 4.065 5.779 1.00 0.00 C ATOM 1853 CD2 LEU A 117 0.683 5.034 3.944 1.00 0.00 C ATOM 0 H LEU A 117 -1.847 3.487 7.706 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.436 5.826 7.818 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.165 3.505 6.627 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.125 4.185 5.329 1.00 0.00 H new ATOM 0 HG LEU A 117 1.052 5.975 5.842 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.937 4.455 5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.181 4.026 6.859 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.834 3.062 5.403 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.595 5.418 3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.478 4.034 3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.150 5.693 3.701 1.00 0.00 H new ATOM 1865 N ARG A 118 -1.045 7.444 5.773 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.530 8.687 5.170 1.00 0.00 C ATOM 1867 C ARG A 118 -2.204 8.499 3.790 1.00 0.00 C ATOM 1868 O ARG A 118 -3.416 8.750 3.682 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.371 9.686 5.085 1.00 0.00 C ATOM 1870 CG ARG A 118 0.090 10.100 6.492 1.00 0.00 C ATOM 1871 CD ARG A 118 1.469 10.763 6.472 1.00 0.00 C ATOM 1872 NE ARG A 118 1.426 12.113 5.896 1.00 0.00 N ATOM 1873 CZ ARG A 118 2.490 12.927 5.788 1.00 0.00 C ATOM 1874 NH1 ARG A 118 3.707 12.534 6.193 1.00 0.00 N ATOM 1875 NH2 ARG A 118 2.335 14.152 5.266 1.00 0.00 N ATOM 0 H ARG A 118 -0.042 7.308 5.648 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.318 9.072 5.817 1.00 0.00 H new ATOM 0 HB2 ARG A 118 0.461 9.240 4.540 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.684 10.567 4.525 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -0.637 10.788 6.924 1.00 0.00 H new ATOM 0 HG3 ARG A 118 0.119 9.222 7.137 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.860 10.815 7.488 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.159 10.146 5.896 1.00 0.00 H new ATOM 0 HE ARG A 118 0.528 12.456 5.555 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.836 11.604 6.591 1.00 0.00 H new ATOM 0 HH12 ARG A 118 4.503 13.165 6.103 1.00 0.00 H new ATOM 0 HH21 ARG A 118 1.414 14.461 4.954 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.138 14.775 5.181 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.428 8.120 2.748 1.00 0.00 N ATOM 1890 CA VAL A 119 -1.992 7.894 1.421 1.00 0.00 C ATOM 1891 C VAL A 119 -1.621 6.511 0.915 1.00 0.00 C ATOM 1892 O VAL A 119 -0.456 6.105 0.916 1.00 0.00 O ATOM 1893 CB VAL A 119 -1.722 9.017 0.400 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.278 9.127 -0.081 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.561 8.784 -0.867 1.00 0.00 C ATOM 0 H VAL A 119 -0.421 7.969 2.811 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.075 7.931 1.537 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.977 9.930 0.939 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.194 9.946 -0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.375 9.319 0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.017 8.194 -0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.366 9.581 -1.584 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.294 7.824 -1.309 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.620 8.781 -0.607 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.658 5.778 0.497 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.469 4.457 -0.048 1.00 0.00 C ATOM 1907 C LEU A 120 -3.499 4.214 -1.123 1.00 0.00 C ATOM 1908 O LEU A 120 -4.657 4.603 -0.977 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.465 3.361 1.029 1.00 0.00 C ATOM 1910 CG LEU A 120 -3.819 2.997 1.654 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -3.704 1.571 2.196 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -4.197 3.965 2.780 1.00 0.00 C ATOM 0 H LEU A 120 -3.629 6.088 0.531 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.477 4.406 -0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.039 2.458 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.795 3.674 1.830 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.604 3.067 0.901 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -4.651 1.277 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.465 0.890 1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.914 1.529 2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.161 3.677 3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.437 3.930 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.262 4.978 2.382 1.00 0.00 H new ATOM 1924 N TYR A 121 -3.050 3.580 -2.206 1.00 0.00 N ATOM 1925 CA TYR A 121 -3.883 3.256 -3.339 1.00 0.00 C ATOM 1926 C TYR A 121 -3.741 1.773 -3.655 1.00 0.00 C ATOM 1927 O TYR A 121 -2.627 1.251 -3.752 1.00 0.00 O ATOM 1928 CB TYR A 121 -3.446 4.079 -4.560 1.00 0.00 C ATOM 1929 CG TYR A 121 -3.300 5.591 -4.428 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -4.192 6.371 -3.665 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -2.312 6.238 -5.197 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -4.091 7.773 -3.664 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -2.184 7.637 -5.166 1.00 0.00 C ATOM 1934 CZ TYR A 121 -3.084 8.408 -4.410 1.00 0.00 C ATOM 1935 OH TYR A 121 -2.988 9.770 -4.410 1.00 0.00 O ATOM 0 H TYR A 121 -2.082 3.277 -2.312 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.921 3.488 -3.103 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.486 3.685 -4.894 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -4.164 3.888 -5.358 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.958 5.888 -3.077 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.647 5.653 -5.816 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.789 8.363 -3.089 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.394 8.120 -5.723 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.237 10.045 -4.976 1.00 0.00 H new ATOM 1945 N MET A 122 -4.888 1.105 -3.827 1.00 0.00 N ATOM 1946 CA MET A 122 -4.975 -0.294 -4.147 1.00 0.00 C ATOM 1947 C MET A 122 -6.307 -0.562 -4.846 1.00 0.00 C ATOM 1948 O MET A 122 -7.335 -0.828 -4.218 1.00 0.00 O ATOM 1949 CB MET A 122 -4.703 -1.174 -2.916 1.00 0.00 C ATOM 1950 CG MET A 122 -5.435 -0.830 -1.610 1.00 0.00 C ATOM 1951 SD MET A 122 -4.722 -1.670 -0.165 1.00 0.00 S ATOM 1952 CE MET A 122 -6.083 -1.575 1.024 1.00 0.00 C ATOM 0 H MET A 122 -5.801 1.552 -3.741 1.00 0.00 H new ATOM 0 HA MET A 122 -4.189 -0.573 -4.848 1.00 0.00 H new ATOM 0 HB2 MET A 122 -4.953 -2.202 -3.178 1.00 0.00 H new ATOM 0 HB3 MET A 122 -3.632 -1.147 -2.716 1.00 0.00 H new ATOM 0 HG2 MET A 122 -5.401 0.248 -1.452 1.00 0.00 H new ATOM 0 HG3 MET A 122 -6.486 -1.105 -1.704 1.00 0.00 H new ATOM 0 HE1 MET A 122 -5.833 -2.158 1.910 1.00 0.00 H new ATOM 0 HE2 MET A 122 -6.246 -0.535 1.308 1.00 0.00 H new ATOM 0 HE3 MET A 122 -6.990 -1.975 0.571 1.00 0.00 H new ATOM 1962 N SER A 123 -6.259 -0.578 -6.180 1.00 0.00 N ATOM 1963 CA SER A 123 -7.455 -0.782 -6.973 1.00 0.00 C ATOM 1964 C SER A 123 -7.881 -2.258 -6.979 1.00 0.00 C ATOM 1965 O SER A 123 -9.049 -2.511 -7.258 1.00 0.00 O ATOM 1966 CB SER A 123 -7.236 -0.249 -8.394 1.00 0.00 C ATOM 1967 OG SER A 123 -6.294 -1.026 -9.099 1.00 0.00 O ATOM 0 H SER A 123 -5.405 -0.452 -6.724 1.00 0.00 H new ATOM 0 HA SER A 123 -8.273 -0.223 -6.519 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.184 -0.247 -8.933 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.894 0.785 -8.347 1.00 0.00 H new ATOM 0 HG SER A 123 -6.179 -0.661 -10.001 1.00 0.00 H new ATOM 1973 N ASN A 124 -7.012 -3.216 -6.588 1.00 0.00 N ATOM 1974 CA ASN A 124 -7.239 -4.635 -6.478 1.00 0.00 C ATOM 1975 C ASN A 124 -6.548 -5.235 -5.248 1.00 0.00 C ATOM 1976 O ASN A 124 -5.342 -5.111 -5.085 1.00 0.00 O ATOM 1977 CB ASN A 124 -6.665 -5.255 -7.746 1.00 0.00 C ATOM 1978 CG ASN A 124 -7.479 -4.861 -8.973 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -8.659 -5.184 -9.081 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -6.842 -4.127 -9.888 1.00 0.00 N ATOM 0 H ASN A 124 -6.057 -2.973 -6.323 1.00 0.00 H new ATOM 0 HA ASN A 124 -8.304 -4.836 -6.363 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.631 -4.934 -7.874 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -6.652 -6.341 -7.649 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.337 -3.809 -10.721 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -5.861 -3.884 -9.754 1.00 0.00 H new ATOM 1987 N ASN A 125 -7.268 -5.924 -4.360 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.611 -6.598 -3.248 1.00 0.00 C ATOM 1989 C ASN A 125 -7.379 -7.780 -2.674 1.00 0.00 C ATOM 1990 O ASN A 125 -8.496 -8.062 -3.102 1.00 0.00 O ATOM 1991 CB ASN A 125 -6.172 -5.593 -2.168 1.00 0.00 C ATOM 1992 CG ASN A 125 -7.313 -4.775 -1.578 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -7.872 -5.136 -0.545 1.00 0.00 O ATOM 1994 ND2 ASN A 125 -7.635 -3.651 -2.222 1.00 0.00 N ATOM 0 H ASN A 125 -8.282 -6.027 -4.390 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.714 -7.051 -3.670 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.674 -6.135 -1.364 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.436 -4.913 -2.597 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -8.375 -3.049 -1.859 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -7.141 -3.394 -3.077 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.755 -8.498 -1.725 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.371 -9.646 -1.065 1.00 0.00 C ATOM 2003 C LYS A 126 -7.317 -9.514 0.454 1.00 0.00 C ATOM 2004 O LYS A 126 -6.244 -9.704 1.061 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.773 -10.965 -1.575 1.00 0.00 C ATOM 2006 CG LYS A 126 -7.120 -11.257 -3.042 1.00 0.00 C ATOM 2007 CD LYS A 126 -8.625 -11.452 -3.297 1.00 0.00 C ATOM 2008 CE LYS A 126 -8.896 -11.902 -4.735 1.00 0.00 C ATOM 2009 NZ LYS A 126 -8.396 -13.264 -4.984 1.00 0.00 N ATOM 0 H LYS A 126 -5.810 -8.294 -1.399 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.428 -9.663 -1.329 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.689 -10.932 -1.464 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.133 -11.785 -0.953 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.759 -10.436 -3.661 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.588 -12.154 -3.360 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -9.020 -12.193 -2.602 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -9.152 -10.518 -3.101 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.968 -11.866 -4.931 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.422 -11.208 -5.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -8.798 -13.624 -5.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -7.359 -13.245 -5.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -8.678 -13.886 -4.200 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.507 -9.186 1.015 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.865 -8.988 2.417 1.00 0.00 C ATOM 2025 C ILE A 127 -10.352 -9.359 2.562 1.00 0.00 C ATOM 2026 O ILE A 127 -11.156 -8.933 1.717 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.685 -7.505 2.846 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -7.339 -6.913 2.385 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.833 -7.368 4.368 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -7.159 -5.431 2.733 1.00 0.00 C ATOM 0 H ILE A 127 -9.321 -9.041 0.418 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.221 -9.603 3.045 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.471 -6.934 2.352 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.528 -7.483 2.838 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.250 -7.036 1.306 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.704 -6.324 4.654 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.824 -7.707 4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -8.076 -7.976 4.863 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -6.188 -5.089 2.376 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.947 -4.847 2.257 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.214 -5.302 3.814 1.00 0.00 H new ATOM 2042 N THR A 128 -10.745 -10.105 3.619 1.00 0.00 N ATOM 2043 CA THR A 128 -12.145 -10.523 3.837 1.00 0.00 C ATOM 2044 C THR A 128 -12.732 -10.306 5.247 1.00 0.00 C ATOM 2045 O THR A 128 -13.939 -10.511 5.435 1.00 0.00 O ATOM 2046 CB THR A 128 -12.355 -11.972 3.397 1.00 0.00 C ATOM 2047 OG1 THR A 128 -12.182 -12.874 4.475 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.440 -12.427 2.254 1.00 0.00 C ATOM 0 H THR A 128 -10.103 -10.432 4.341 1.00 0.00 H new ATOM 0 HA THR A 128 -12.710 -9.834 3.208 1.00 0.00 H new ATOM 0 HB THR A 128 -13.382 -11.989 3.033 1.00 0.00 H new ATOM 0 HG1 THR A 128 -12.325 -13.791 4.160 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.657 -13.466 2.006 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.613 -11.801 1.378 1.00 0.00 H new ATOM 0 HG23 THR A 128 -10.399 -12.337 2.564 1.00 0.00 H new ATOM 2056 N ASN A 129 -11.932 -9.887 6.230 1.00 0.00 N ATOM 2057 CA ASN A 129 -12.316 -9.701 7.630 1.00 0.00 C ATOM 2058 C ASN A 129 -13.073 -8.386 7.901 1.00 0.00 C ATOM 2059 O ASN A 129 -12.742 -7.636 8.835 1.00 0.00 O ATOM 2060 CB ASN A 129 -11.078 -9.845 8.523 1.00 0.00 C ATOM 2061 CG ASN A 129 -10.741 -11.303 8.832 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -11.241 -11.862 9.807 1.00 0.00 O ATOM 2063 ND2 ASN A 129 -9.874 -11.916 8.021 1.00 0.00 N ATOM 0 H ASN A 129 -10.952 -9.657 6.063 1.00 0.00 H new ATOM 0 HA ASN A 129 -13.033 -10.484 7.876 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.225 -9.375 8.033 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.244 -9.309 9.457 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -9.604 -12.883 8.200 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -9.482 -11.417 7.223 1.00 0.00 H new ATOM 2070 N TRP A 130 -14.134 -8.158 7.114 1.00 0.00 N ATOM 2071 CA TRP A 130 -15.031 -7.016 7.204 1.00 0.00 C ATOM 2072 C TRP A 130 -15.429 -6.779 8.641 1.00 0.00 C ATOM 2073 O TRP A 130 -15.403 -5.633 9.103 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.272 -7.255 6.339 1.00 0.00 C ATOM 2075 CG TRP A 130 -17.033 -6.036 5.908 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -16.938 -5.499 4.676 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -18.015 -5.213 6.615 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.768 -4.410 4.554 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.468 -4.193 5.722 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.575 -5.212 7.913 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.426 -3.237 6.089 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.528 -4.248 8.295 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -19.963 -3.270 7.385 1.00 0.00 C ATOM 0 H TRP A 130 -14.395 -8.799 6.365 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.514 -6.130 6.836 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -15.965 -7.799 5.446 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -16.952 -7.904 6.890 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -16.297 -5.873 3.891 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -17.854 -3.839 3.713 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.267 -5.964 8.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -19.746 -2.485 5.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -19.929 -4.261 9.298 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -20.708 -2.546 7.682 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.753 -7.895 9.324 1.00 0.00 N ATOM 2095 CA GLY A 131 -16.166 -7.952 10.711 1.00 0.00 C ATOM 2096 C GLY A 131 -15.448 -6.922 11.576 1.00 0.00 C ATOM 2097 O GLY A 131 -16.086 -6.203 12.345 1.00 0.00 O ATOM 0 H GLY A 131 -15.728 -8.817 8.888 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -17.242 -7.788 10.774 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.972 -8.950 11.104 1.00 0.00 H new ATOM 2101 N GLU A 132 -14.121 -6.850 11.420 1.00 0.00 N ATOM 2102 CA GLU A 132 -13.269 -5.909 12.116 1.00 0.00 C ATOM 2103 C GLU A 132 -12.782 -4.871 11.115 1.00 0.00 C ATOM 2104 O GLU A 132 -13.149 -3.697 11.242 1.00 0.00 O ATOM 2105 CB GLU A 132 -12.118 -6.668 12.780 1.00 0.00 C ATOM 2106 CG GLU A 132 -12.641 -7.551 13.919 1.00 0.00 C ATOM 2107 CD GLU A 132 -11.511 -8.325 14.590 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -10.680 -7.663 15.249 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -11.499 -9.566 14.436 1.00 0.00 O ATOM 0 H GLU A 132 -13.608 -7.465 10.788 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.811 -5.389 12.906 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -11.607 -7.284 12.040 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.385 -5.961 13.168 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.148 -6.931 14.658 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.381 -8.250 13.529 1.00 0.00 H new ATOM 2116 N ILE A 133 -11.981 -5.304 10.117 1.00 0.00 N ATOM 2117 CA ILE A 133 -11.363 -4.492 9.078 1.00 0.00 C ATOM 2118 C ILE A 133 -12.167 -3.268 8.610 1.00 0.00 C ATOM 2119 O ILE A 133 -11.564 -2.209 8.419 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.843 -5.379 7.930 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.797 -6.366 8.519 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -10.307 -4.483 6.801 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.844 -7.075 7.548 1.00 0.00 C ATOM 0 H ILE A 133 -11.742 -6.291 10.021 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.504 -4.017 9.551 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.632 -5.982 7.481 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -9.191 -5.818 9.240 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -10.338 -7.132 9.074 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.938 -5.106 5.986 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.109 -3.842 6.433 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.494 -3.865 7.182 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -8.175 -7.729 8.107 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.422 -7.668 6.839 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.257 -6.333 7.007 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.494 -3.392 8.438 1.00 0.00 N ATOM 2136 CA ASP A 134 -14.331 -2.288 7.980 1.00 0.00 C ATOM 2137 C ASP A 134 -14.056 -1.004 8.766 1.00 0.00 C ATOM 2138 O ASP A 134 -13.606 -0.018 8.185 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.813 -2.671 8.052 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.708 -1.572 7.479 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.618 -1.345 6.253 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.466 -0.978 8.275 1.00 0.00 O ATOM 0 H ASP A 134 -14.006 -4.256 8.613 1.00 0.00 H new ATOM 0 HA ASP A 134 -14.076 -2.089 6.939 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -15.977 -3.598 7.502 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -16.090 -2.862 9.089 1.00 0.00 H new ATOM 2147 N LYS A 135 -14.302 -1.018 10.084 1.00 0.00 N ATOM 2148 CA LYS A 135 -14.051 0.115 10.956 1.00 0.00 C ATOM 2149 C LYS A 135 -12.567 0.140 11.319 1.00 0.00 C ATOM 2150 O LYS A 135 -11.912 1.180 11.136 1.00 0.00 O ATOM 2151 CB LYS A 135 -14.934 0.005 12.209 1.00 0.00 C ATOM 2152 CG LYS A 135 -16.447 -0.028 11.928 1.00 0.00 C ATOM 2153 CD LYS A 135 -16.949 1.264 11.271 1.00 0.00 C ATOM 2154 CE LYS A 135 -18.479 1.365 11.299 1.00 0.00 C ATOM 2155 NZ LYS A 135 -19.116 0.398 10.388 1.00 0.00 N ATOM 0 H LYS A 135 -14.685 -1.829 10.570 1.00 0.00 H new ATOM 0 HA LYS A 135 -14.301 1.048 10.451 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.659 -0.899 12.752 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.718 0.849 12.864 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.675 -0.874 11.280 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.984 -0.189 12.863 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.519 2.123 11.786 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.602 1.305 10.239 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.834 1.193 12.315 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.780 2.375 11.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.869 0.872 9.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.405 0.021 9.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.524 -0.383 10.941 1.00 0.00 H new ATOM 2169 N LEU A 136 -12.058 -1.018 11.797 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.683 -1.244 12.247 1.00 0.00 C ATOM 2171 C LEU A 136 -9.604 -0.667 11.328 1.00 0.00 C ATOM 2172 O LEU A 136 -8.517 -0.348 11.813 1.00 0.00 O ATOM 2173 CB LEU A 136 -10.419 -2.741 12.489 1.00 0.00 C ATOM 2174 CG LEU A 136 -9.040 -3.058 13.107 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -8.864 -2.399 14.481 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -8.855 -4.572 13.254 1.00 0.00 C ATOM 0 H LEU A 136 -12.632 -1.857 11.880 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.605 -0.693 13.184 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.196 -3.132 13.146 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.508 -3.270 11.540 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.287 -2.654 12.430 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -7.881 -2.647 14.880 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -8.952 -1.317 14.380 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.634 -2.763 15.161 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.878 -4.778 13.691 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.634 -4.973 13.902 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.921 -5.043 12.273 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.880 -0.498 10.031 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.919 0.106 9.116 1.00 0.00 C ATOM 2190 C ALA A 137 -8.833 1.627 9.300 1.00 0.00 C ATOM 2191 O ALA A 137 -8.516 2.344 8.346 1.00 0.00 O ATOM 2192 CB ALA A 137 -9.315 -0.273 7.692 1.00 0.00 C ATOM 0 H ALA A 137 -10.761 -0.772 9.596 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.920 -0.274 9.331 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.609 0.168 6.988 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.302 -1.358 7.587 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -10.318 0.099 7.482 1.00 0.00 H new ATOM 2198 N ALA A 138 -9.104 2.138 10.514 1.00 0.00 N ATOM 2199 CA ALA A 138 -9.087 3.541 10.879 1.00 0.00 C ATOM 2200 C ALA A 138 -9.997 4.347 9.954 1.00 0.00 C ATOM 2201 O ALA A 138 -9.663 5.469 9.552 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.640 4.045 10.917 1.00 0.00 C ATOM 0 H ALA A 138 -9.353 1.539 11.301 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.492 3.675 11.882 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.629 5.100 11.192 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -7.075 3.473 11.653 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.186 3.921 9.934 1.00 0.00 H new ATOM 2208 N LEU A 139 -11.160 3.750 9.643 1.00 0.00 N ATOM 2209 CA LEU A 139 -12.109 4.346 8.705 1.00 0.00 C ATOM 2210 C LEU A 139 -12.879 5.539 9.287 1.00 0.00 C ATOM 2211 O LEU A 139 -13.703 6.131 8.590 1.00 0.00 O ATOM 2212 CB LEU A 139 -13.062 3.276 8.167 1.00 0.00 C ATOM 2213 CG LEU A 139 -13.431 3.540 6.696 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -12.296 3.108 5.757 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -14.707 2.776 6.345 1.00 0.00 C ATOM 0 H LEU A 139 -11.460 2.855 10.031 1.00 0.00 H new ATOM 0 HA LEU A 139 -11.524 4.752 7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.597 2.294 8.256 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.968 3.256 8.773 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.593 4.610 6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.583 3.306 4.724 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.393 3.669 5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -12.105 2.042 5.883 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -14.968 2.963 5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -14.544 1.708 6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.520 3.111 6.989 1.00 0.00 H new ATOM 2227 N ASP A 140 -12.615 5.900 10.543 1.00 0.00 N ATOM 2228 CA ASP A 140 -13.244 7.021 11.205 1.00 0.00 C ATOM 2229 C ASP A 140 -12.341 8.256 11.157 1.00 0.00 C ATOM 2230 O ASP A 140 -12.751 9.309 11.649 1.00 0.00 O ATOM 2231 CB ASP A 140 -13.557 6.600 12.641 1.00 0.00 C ATOM 2232 CG ASP A 140 -14.353 5.294 12.680 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -15.534 5.334 12.274 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -13.758 4.274 13.095 1.00 0.00 O ATOM 0 H ASP A 140 -11.944 5.406 11.132 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.169 7.296 10.698 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -12.627 6.478 13.197 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -14.124 7.388 13.137 1.00 0.00 H new ATOM 2239 N LYS A 141 -11.134 8.147 10.569 1.00 0.00 N ATOM 2240 CA LYS A 141 -10.184 9.253 10.499 1.00 0.00 C ATOM 2241 C LYS A 141 -9.387 9.327 9.193 1.00 0.00 C ATOM 2242 O LYS A 141 -9.435 10.413 8.583 1.00 0.00 O ATOM 2243 CB LYS A 141 -9.301 9.279 11.748 1.00 0.00 C ATOM 2244 CG LYS A 141 -8.446 8.017 11.939 1.00 0.00 C ATOM 2245 CD LYS A 141 -7.925 7.875 13.376 1.00 0.00 C ATOM 2246 CE LYS A 141 -7.019 9.035 13.798 1.00 0.00 C ATOM 2247 NZ LYS A 141 -6.505 8.838 15.164 1.00 0.00 N ATOM 0 H LYS A 141 -10.799 7.288 10.133 1.00 0.00 H new ATOM 0 HA LYS A 141 -10.775 10.169 10.483 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.643 10.146 11.696 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.935 9.412 12.625 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -9.037 7.138 11.681 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.602 8.046 11.250 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.772 7.814 14.060 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -7.374 6.939 13.467 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.185 9.121 13.101 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.575 9.971 13.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.894 9.639 15.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.302 8.780 15.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -5.955 7.956 15.204 1.00 0.00 H new ATOM 2261 N LEU A 142 -8.696 8.227 8.781 1.00 0.00 N ATOM 2262 CA LEU A 142 -7.788 8.069 7.633 1.00 0.00 C ATOM 2263 C LEU A 142 -7.992 9.116 6.534 1.00 0.00 C ATOM 2264 O LEU A 142 -9.115 9.490 6.253 1.00 0.00 O ATOM 2265 CB LEU A 142 -7.951 6.648 7.064 1.00 0.00 C ATOM 2266 CG LEU A 142 -6.787 6.038 6.261 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -7.303 4.694 5.749 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -6.226 6.834 5.079 1.00 0.00 C ATOM 0 H LEU A 142 -8.776 7.353 9.300 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.773 8.226 7.998 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.164 5.980 7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.832 6.647 6.422 1.00 0.00 H new ATOM 0 HG LEU A 142 -5.939 5.996 6.944 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.523 4.203 5.167 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.576 4.063 6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -8.178 4.856 5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.413 6.274 4.616 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.015 7.001 4.346 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -5.850 7.794 5.433 1.00 0.00 H new ATOM 2280 N GLU A 143 -6.914 9.608 5.896 1.00 0.00 N ATOM 2281 CA GLU A 143 -6.943 10.699 4.947 1.00 0.00 C ATOM 2282 C GLU A 143 -7.213 10.261 3.495 1.00 0.00 C ATOM 2283 O GLU A 143 -8.291 10.569 2.976 1.00 0.00 O ATOM 2284 CB GLU A 143 -5.633 11.476 5.036 1.00 0.00 C ATOM 2285 CG GLU A 143 -5.524 12.283 6.337 1.00 0.00 C ATOM 2286 CD GLU A 143 -5.247 11.415 7.563 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -4.096 10.937 7.672 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -6.187 11.244 8.369 1.00 0.00 O ATOM 0 H GLU A 143 -5.976 9.234 6.042 1.00 0.00 H new ATOM 0 HA GLU A 143 -7.786 11.334 5.220 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.796 10.781 4.970 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.555 12.151 4.184 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.727 13.020 6.234 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.451 12.835 6.493 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.237 9.609 2.828 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.386 9.257 1.419 1.00 0.00 C ATOM 2297 C ASP A 144 -6.330 7.735 1.205 1.00 0.00 C ATOM 2298 O ASP A 144 -5.252 7.137 1.254 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.329 10.017 0.619 1.00 0.00 C ATOM 2300 CG ASP A 144 -5.465 11.532 0.780 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -6.365 12.102 0.125 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -4.665 12.096 1.559 1.00 0.00 O ATOM 0 H ASP A 144 -5.351 9.323 3.245 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.371 9.555 1.060 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.336 9.706 0.944 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.416 9.756 -0.436 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.497 7.116 0.937 1.00 0.00 N ATOM 2308 CA LEU A 145 -7.581 5.655 0.808 1.00 0.00 C ATOM 2309 C LEU A 145 -8.323 5.136 -0.437 1.00 0.00 C ATOM 2310 O LEU A 145 -9.548 5.063 -0.427 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.196 5.093 2.086 1.00 0.00 C ATOM 2312 CG LEU A 145 -9.582 5.671 2.463 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -10.439 4.575 3.104 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -9.530 6.880 3.399 1.00 0.00 C ATOM 0 H LEU A 145 -8.384 7.603 0.807 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.561 5.299 0.664 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.288 4.012 1.980 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.508 5.275 2.911 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.020 6.025 1.530 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.414 4.984 3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.569 3.755 2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -9.945 4.205 4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -10.544 7.220 3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.040 6.598 4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.969 7.685 2.923 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.602 4.702 -1.482 1.00 0.00 N ATOM 2327 CA LEU A 146 -8.196 4.057 -2.646 1.00 0.00 C ATOM 2328 C LEU A 146 -8.100 2.566 -2.366 1.00 0.00 C ATOM 2329 O LEU A 146 -6.995 2.039 -2.284 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.535 4.535 -3.959 1.00 0.00 C ATOM 2331 CG LEU A 146 -7.782 3.646 -5.191 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -9.267 3.441 -5.505 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -7.127 4.312 -6.406 1.00 0.00 C ATOM 0 H LEU A 146 -6.587 4.792 -1.536 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.241 4.324 -2.801 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -7.894 5.540 -4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.460 4.610 -3.797 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.356 2.667 -4.971 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.369 2.805 -6.385 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -9.756 2.965 -4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.734 4.406 -5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.291 3.697 -7.291 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.567 5.297 -6.562 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.056 4.417 -6.230 1.00 0.00 H new ATOM 2345 N LEU A 147 -9.231 1.887 -2.143 1.00 0.00 N ATOM 2346 CA LEU A 147 -9.236 0.471 -1.785 1.00 0.00 C ATOM 2347 C LEU A 147 -10.365 -0.281 -2.429 1.00 0.00 C ATOM 2348 O LEU A 147 -11.321 -0.711 -1.787 1.00 0.00 O ATOM 2349 CB LEU A 147 -9.077 0.259 -0.277 1.00 0.00 C ATOM 2350 CG LEU A 147 -9.676 1.354 0.622 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -11.196 1.497 0.452 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -9.396 0.978 2.082 1.00 0.00 C ATOM 0 H LEU A 147 -10.160 2.303 -2.206 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.345 0.014 -2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.537 -0.693 -0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.014 0.172 -0.052 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.218 2.302 0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.563 2.284 1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.424 1.754 -0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.681 0.555 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.812 1.741 2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.857 0.016 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.320 0.910 2.240 1.00 0.00 H new ATOM 2364 N ALA A 148 -10.153 -0.476 -3.724 1.00 0.00 N ATOM 2365 CA ALA A 148 -11.063 -1.214 -4.549 1.00 0.00 C ATOM 2366 C ALA A 148 -10.499 -2.581 -4.841 1.00 0.00 C ATOM 2367 O ALA A 148 -9.370 -2.949 -4.501 1.00 0.00 O ATOM 2368 CB ALA A 148 -11.367 -0.414 -5.815 1.00 0.00 C ATOM 0 H ALA A 148 -9.337 -0.119 -4.221 1.00 0.00 H new ATOM 0 HA ALA A 148 -12.008 -1.368 -4.028 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -12.059 -0.975 -6.443 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -11.817 0.541 -5.543 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -10.442 -0.236 -6.364 1.00 0.00 H new ATOM 2374 N GLY A 149 -11.354 -3.344 -5.507 1.00 0.00 N ATOM 2375 CA GLY A 149 -11.085 -4.650 -6.035 1.00 0.00 C ATOM 2376 C GLY A 149 -10.882 -5.749 -4.981 1.00 0.00 C ATOM 2377 O GLY A 149 -9.908 -6.489 -5.100 1.00 0.00 O ATOM 0 H GLY A 149 -12.308 -3.038 -5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.911 -4.939 -6.685 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.192 -4.596 -6.658 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.774 -5.895 -3.995 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.537 -6.876 -2.926 1.00 0.00 C ATOM 2383 C ASN A 150 -12.801 -7.284 -2.163 1.00 0.00 C ATOM 2384 O ASN A 150 -13.658 -6.423 -1.985 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.508 -6.286 -1.958 1.00 0.00 C ATOM 2386 CG ASN A 150 -10.964 -4.993 -1.286 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -11.474 -5.021 -0.172 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.752 -3.853 -1.949 1.00 0.00 N ATOM 0 H ASN A 150 -12.642 -5.365 -3.913 1.00 0.00 H new ATOM 0 HA ASN A 150 -11.172 -7.790 -3.395 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.282 -7.024 -1.189 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.581 -6.096 -2.499 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.018 -2.962 -1.529 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.325 -3.873 -2.875 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.910 -8.536 -1.676 1.00 0.00 N ATOM 2396 CA PRO A 151 -14.056 -9.026 -0.920 1.00 0.00 C ATOM 2397 C PRO A 151 -14.574 -7.987 0.068 1.00 0.00 C ATOM 2398 O PRO A 151 -15.726 -7.595 -0.065 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.631 -10.342 -0.265 1.00 0.00 C ATOM 2400 CG PRO A 151 -12.570 -10.862 -1.237 1.00 0.00 C ATOM 2401 CD PRO A 151 -11.927 -9.603 -1.818 1.00 0.00 C ATOM 0 HA PRO A 151 -14.907 -9.211 -1.575 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.225 -10.186 0.735 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.466 -11.035 -0.166 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.834 -11.483 -0.725 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -13.016 -11.476 -2.019 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -11.007 -9.357 -1.288 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -11.662 -9.750 -2.865 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.738 -7.487 0.992 1.00 0.00 N ATOM 2410 CA LEU A 152 -14.075 -6.428 1.949 1.00 0.00 C ATOM 2411 C LEU A 152 -14.943 -5.277 1.318 1.00 0.00 C ATOM 2412 O LEU A 152 -16.145 -5.083 1.590 1.00 0.00 O ATOM 2413 CB LEU A 152 -12.715 -5.915 2.482 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.398 -5.957 3.979 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -13.186 -5.030 4.873 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -12.591 -7.345 4.532 1.00 0.00 C ATOM 0 H LEU A 152 -12.780 -7.821 1.094 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.705 -6.813 2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -11.936 -6.482 1.973 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -12.615 -4.878 2.162 1.00 0.00 H new ATOM 0 HG LEU A 152 -11.362 -5.619 4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -12.864 -5.160 5.906 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -13.016 -3.998 4.567 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -14.248 -5.262 4.792 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -12.359 -7.348 5.597 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -13.626 -7.655 4.385 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -11.928 -8.038 4.015 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.320 -4.493 0.422 1.00 0.00 N ATOM 2429 CA TYR A 153 -14.917 -3.373 -0.300 1.00 0.00 C ATOM 2430 C TYR A 153 -16.182 -3.771 -1.060 1.00 0.00 C ATOM 2431 O TYR A 153 -17.190 -3.058 -1.045 1.00 0.00 O ATOM 2432 CB TYR A 153 -13.874 -2.865 -1.297 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.365 -1.888 -2.346 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -14.559 -0.540 -2.006 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -14.472 -2.291 -3.692 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -14.796 0.408 -3.011 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -14.670 -1.334 -4.702 1.00 0.00 C ATOM 2438 CZ TYR A 153 -14.799 0.022 -4.365 1.00 0.00 C ATOM 2439 OH TYR A 153 -14.895 0.953 -5.358 1.00 0.00 O ATOM 0 H TYR A 153 -13.341 -4.635 0.175 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.206 -2.608 0.420 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.069 -2.389 -0.737 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.442 -3.726 -1.807 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -14.526 -0.234 -0.971 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -14.402 -3.338 -3.948 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.977 1.439 -2.746 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.723 -1.642 -5.736 1.00 0.00 H new ATOM 0 HH TYR A 153 -14.491 1.794 -5.058 1.00 0.00 H new ATOM 2449 N ASN A 154 -16.096 -4.909 -1.752 1.00 0.00 N ATOM 2450 CA ASN A 154 -17.176 -5.461 -2.535 1.00 0.00 C ATOM 2451 C ASN A 154 -18.309 -5.925 -1.621 1.00 0.00 C ATOM 2452 O ASN A 154 -19.455 -5.984 -2.067 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.625 -6.587 -3.418 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.768 -6.019 -4.555 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -14.551 -5.858 -4.438 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -16.425 -5.704 -5.673 1.00 0.00 N ATOM 0 H ASN A 154 -15.249 -5.477 -1.777 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.600 -4.700 -3.190 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -16.028 -7.270 -2.813 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.450 -7.166 -3.833 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.920 -5.315 -6.469 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -17.433 -5.852 -5.731 1.00 0.00 H new ATOM 2463 N ASP A 155 -18.004 -6.227 -0.353 1.00 0.00 N ATOM 2464 CA ASP A 155 -18.986 -6.628 0.611 1.00 0.00 C ATOM 2465 C ASP A 155 -19.745 -5.390 1.054 1.00 0.00 C ATOM 2466 O ASP A 155 -20.968 -5.500 1.120 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.388 -7.440 1.779 1.00 0.00 C ATOM 2468 CG ASP A 155 -18.148 -8.911 1.432 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -19.112 -9.555 0.960 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -17.013 -9.381 1.669 1.00 0.00 O ATOM 0 H ASP A 155 -17.054 -6.194 0.017 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.687 -7.324 0.151 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.444 -6.987 2.082 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -19.060 -7.381 2.635 1.00 0.00 H new ATOM 2475 N TYR A 156 -19.084 -4.221 1.303 1.00 0.00 N ATOM 2476 CA TYR A 156 -19.926 -3.035 1.564 1.00 0.00 C ATOM 2477 C TYR A 156 -20.824 -2.860 0.354 1.00 0.00 C ATOM 2478 O TYR A 156 -22.049 -2.866 0.513 1.00 0.00 O ATOM 2479 CB TYR A 156 -19.202 -1.695 1.887 1.00 0.00 C ATOM 2480 CG TYR A 156 -20.127 -0.549 2.357 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -21.160 -0.796 3.294 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -19.912 0.799 1.978 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -21.667 0.235 4.096 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -20.517 1.840 2.708 1.00 0.00 C ATOM 2485 CZ TYR A 156 -21.307 1.560 3.830 1.00 0.00 C ATOM 2486 OH TYR A 156 -21.770 2.568 4.624 1.00 0.00 O ATOM 0 H TYR A 156 -18.073 -4.085 1.327 1.00 0.00 H new ATOM 0 HA TYR A 156 -20.461 -3.245 2.490 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -18.456 -1.880 2.660 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -18.665 -1.366 0.997 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -21.563 -1.793 3.392 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -19.284 1.028 1.130 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -22.333 0.008 4.916 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -20.370 2.865 2.400 1.00 0.00 H new ATOM 0 HH TYR A 156 -22.085 3.308 4.063 1.00 0.00 H new ATOM 2496 N LYS A 157 -20.204 -2.805 -0.839 1.00 0.00 N ATOM 2497 CA LYS A 157 -20.801 -2.779 -2.176 1.00 0.00 C ATOM 2498 C LYS A 157 -20.139 -1.729 -3.054 1.00 0.00 C ATOM 2499 O LYS A 157 -20.597 -0.586 -3.138 1.00 0.00 O ATOM 2500 CB LYS A 157 -22.338 -2.662 -2.234 1.00 0.00 C ATOM 2501 CG LYS A 157 -23.052 -3.988 -1.927 1.00 0.00 C ATOM 2502 CD LYS A 157 -23.168 -4.887 -3.166 1.00 0.00 C ATOM 2503 CE LYS A 157 -23.670 -6.283 -2.783 1.00 0.00 C ATOM 2504 NZ LYS A 157 -25.033 -6.240 -2.227 1.00 0.00 N ATOM 0 H LYS A 157 -19.186 -2.775 -0.890 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.597 -3.774 -2.572 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.667 -1.905 -1.522 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -22.634 -2.317 -3.225 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -22.508 -4.519 -1.145 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -24.048 -3.780 -1.537 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -23.851 -4.435 -3.885 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -22.197 -4.967 -3.655 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -23.656 -6.928 -3.661 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -22.993 -6.725 -2.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -25.377 -7.210 -2.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -25.022 -5.730 -1.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -25.664 -5.750 -2.893 1.00 0.00 H new ATOM 2518 N GLU A 158 -19.075 -2.166 -3.746 1.00 0.00 N ATOM 2519 CA GLU A 158 -18.232 -1.453 -4.690 1.00 0.00 C ATOM 2520 C GLU A 158 -18.733 -0.220 -5.471 1.00 0.00 C ATOM 2521 O GLU A 158 -17.893 0.614 -5.822 1.00 0.00 O ATOM 2522 CB GLU A 158 -17.651 -2.471 -5.675 1.00 0.00 C ATOM 2523 CG GLU A 158 -18.752 -3.272 -6.393 1.00 0.00 C ATOM 2524 CD GLU A 158 -18.232 -4.090 -7.577 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -17.391 -3.553 -8.329 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -18.699 -5.242 -7.716 1.00 0.00 O ATOM 0 H GLU A 158 -18.760 -3.130 -3.639 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.523 -0.972 -4.016 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.040 -1.953 -6.414 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -16.993 -3.157 -5.141 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.228 -3.943 -5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.521 -2.584 -6.745 1.00 0.00 H new ATOM 2533 N ASN A 159 -20.023 -0.092 -5.804 1.00 0.00 N ATOM 2534 CA ASN A 159 -20.560 1.035 -6.559 1.00 0.00 C ATOM 2535 C ASN A 159 -21.963 1.435 -6.089 1.00 0.00 C ATOM 2536 O ASN A 159 -22.623 2.250 -6.746 1.00 0.00 O ATOM 2537 CB ASN A 159 -20.561 0.663 -8.047 1.00 0.00 C ATOM 2538 CG ASN A 159 -19.158 0.656 -8.651 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -18.635 -0.401 -9.002 1.00 0.00 O ATOM 2540 ND2 ASN A 159 -18.548 1.838 -8.777 1.00 0.00 N ATOM 0 H ASN A 159 -20.730 -0.782 -5.550 1.00 0.00 H new ATOM 0 HA ASN A 159 -19.927 1.906 -6.390 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -21.011 -0.322 -8.171 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -21.185 1.370 -8.594 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -17.611 1.888 -9.178 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -19.019 2.690 -8.473 1.00 0.00 H new ATOM 2547 N ASN A 160 -22.415 0.888 -4.964 1.00 0.00 N ATOM 2548 CA ASN A 160 -23.748 1.154 -4.414 1.00 0.00 C ATOM 2549 C ASN A 160 -23.687 1.794 -3.034 1.00 0.00 C ATOM 2550 O ASN A 160 -24.467 2.703 -2.751 1.00 0.00 O ATOM 2551 CB ASN A 160 -24.584 -0.122 -4.370 1.00 0.00 C ATOM 2552 CG ASN A 160 -24.806 -0.699 -5.765 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -25.752 -0.313 -6.451 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -23.940 -1.623 -6.187 1.00 0.00 N ATOM 0 H ASN A 160 -21.864 0.241 -4.400 1.00 0.00 H new ATOM 0 HA ASN A 160 -24.228 1.868 -5.084 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -24.085 -0.863 -3.745 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -25.547 0.090 -3.906 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -24.048 -2.039 -7.112 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -23.170 -1.913 -5.584 1.00 0.00 H new ATOM 2561 N ALA A 161 -22.823 1.270 -2.155 1.00 0.00 N ATOM 2562 CA ALA A 161 -22.626 1.782 -0.815 1.00 0.00 C ATOM 2563 C ALA A 161 -21.352 2.628 -0.771 1.00 0.00 C ATOM 2564 O ALA A 161 -21.184 3.477 0.104 1.00 0.00 O ATOM 2565 CB ALA A 161 -22.635 0.614 0.173 1.00 0.00 C ATOM 0 H ALA A 161 -22.236 0.464 -2.370 1.00 0.00 H new ATOM 0 HA ALA A 161 -23.439 2.446 -0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -22.487 0.992 1.185 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -23.592 0.096 0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -21.832 -0.080 -0.076 1.00 0.00 H new ATOM 2571 N THR A 162 -20.442 2.405 -1.727 1.00 0.00 N ATOM 2572 CA THR A 162 -19.195 3.131 -1.864 1.00 0.00 C ATOM 2573 C THR A 162 -19.478 4.599 -2.211 1.00 0.00 C ATOM 2574 O THR A 162 -18.909 5.509 -1.599 1.00 0.00 O ATOM 2575 CB THR A 162 -18.356 2.420 -2.936 1.00 0.00 C ATOM 2576 OG1 THR A 162 -18.036 1.114 -2.503 1.00 0.00 O ATOM 2577 CG2 THR A 162 -17.065 3.175 -3.231 1.00 0.00 C ATOM 0 H THR A 162 -20.567 1.690 -2.444 1.00 0.00 H new ATOM 0 HA THR A 162 -18.634 3.139 -0.930 1.00 0.00 H new ATOM 0 HB THR A 162 -18.950 2.382 -3.849 1.00 0.00 H new ATOM 0 HG1 THR A 162 -17.086 0.939 -2.666 1.00 0.00 H new ATOM 0 HG21 THR A 162 -16.498 2.642 -3.994 1.00 0.00 H new ATOM 0 HG22 THR A 162 -17.303 4.177 -3.589 1.00 0.00 H new ATOM 0 HG23 THR A 162 -16.470 3.247 -2.321 1.00 0.00 H new ATOM 2585 N SER A 163 -20.369 4.833 -3.186 1.00 0.00 N ATOM 2586 CA SER A 163 -20.780 6.176 -3.568 1.00 0.00 C ATOM 2587 C SER A 163 -21.477 6.852 -2.391 1.00 0.00 C ATOM 2588 O SER A 163 -21.373 8.063 -2.203 1.00 0.00 O ATOM 2589 CB SER A 163 -21.648 6.132 -4.836 1.00 0.00 C ATOM 2590 OG SER A 163 -22.829 5.385 -4.630 1.00 0.00 O ATOM 0 H SER A 163 -20.819 4.093 -3.725 1.00 0.00 H new ATOM 0 HA SER A 163 -19.905 6.778 -3.815 1.00 0.00 H new ATOM 0 HB2 SER A 163 -21.906 7.147 -5.137 1.00 0.00 H new ATOM 0 HB3 SER A 163 -21.077 5.693 -5.654 1.00 0.00 H new ATOM 0 HG SER A 163 -23.359 5.378 -5.454 1.00 0.00 H new ATOM 2596 N GLU A 164 -22.162 6.056 -1.565 1.00 0.00 N ATOM 2597 CA GLU A 164 -22.827 6.527 -0.371 1.00 0.00 C ATOM 2598 C GLU A 164 -21.770 6.927 0.664 1.00 0.00 C ATOM 2599 O GLU A 164 -21.965 7.924 1.356 1.00 0.00 O ATOM 2600 CB GLU A 164 -23.805 5.441 0.103 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.266 5.598 1.551 1.00 0.00 C ATOM 2602 CD GLU A 164 -23.668 4.525 2.460 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -24.114 3.362 2.345 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -22.768 4.887 3.249 1.00 0.00 O ATOM 0 H GLU A 164 -22.265 5.053 -1.719 1.00 0.00 H new ATOM 0 HA GLU A 164 -23.422 7.422 -0.554 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -24.680 5.448 -0.547 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -23.330 4.466 -0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -23.981 6.584 1.918 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.354 5.544 1.593 1.00 0.00 H new ATOM 2611 N TYR A 165 -20.647 6.189 0.774 1.00 0.00 N ATOM 2612 CA TYR A 165 -19.566 6.542 1.687 1.00 0.00 C ATOM 2613 C TYR A 165 -18.960 7.883 1.314 1.00 0.00 C ATOM 2614 O TYR A 165 -18.874 8.769 2.161 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.437 5.493 1.714 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.367 4.511 2.868 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -18.641 4.928 4.188 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -17.697 3.289 2.667 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -18.467 4.035 5.260 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -17.499 2.404 3.741 1.00 0.00 C ATOM 2621 CZ TYR A 165 -17.943 2.751 5.028 1.00 0.00 C ATOM 2622 OH TYR A 165 -17.831 1.858 6.053 1.00 0.00 O ATOM 0 H TYR A 165 -20.474 5.341 0.234 1.00 0.00 H new ATOM 0 HA TYR A 165 -20.019 6.588 2.678 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.506 4.913 0.794 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.489 6.030 1.682 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -18.985 5.935 4.375 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -17.334 3.031 1.683 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -18.736 4.335 6.262 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -17.006 1.457 3.577 1.00 0.00 H new ATOM 0 HH TYR A 165 -17.451 1.020 5.717 1.00 0.00 H new ATOM 2632 N ARG A 166 -18.514 8.018 0.056 1.00 0.00 N ATOM 2633 CA ARG A 166 -17.909 9.252 -0.423 1.00 0.00 C ATOM 2634 C ARG A 166 -18.879 10.421 -0.196 1.00 0.00 C ATOM 2635 O ARG A 166 -18.467 11.472 0.314 1.00 0.00 O ATOM 2636 CB ARG A 166 -17.481 9.035 -1.884 1.00 0.00 C ATOM 2637 CG ARG A 166 -16.628 10.133 -2.535 1.00 0.00 C ATOM 2638 CD ARG A 166 -17.305 11.500 -2.700 1.00 0.00 C ATOM 2639 NE ARG A 166 -16.568 12.338 -3.657 1.00 0.00 N ATOM 2640 CZ ARG A 166 -15.410 12.971 -3.398 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -14.823 12.885 -2.195 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -14.830 13.704 -4.359 1.00 0.00 N ATOM 0 H ARG A 166 -18.565 7.279 -0.645 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.009 9.519 0.131 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -16.925 8.099 -1.938 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -18.382 8.906 -2.484 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.725 10.266 -1.939 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.312 9.785 -3.518 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -18.330 11.363 -3.044 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -17.357 12.003 -1.735 1.00 0.00 H new ATOM 0 HE ARG A 166 -16.966 12.448 -4.590 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -15.255 12.331 -1.455 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -13.945 13.373 -2.020 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -15.267 13.778 -5.278 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -13.952 14.188 -4.172 1.00 0.00 H new ATOM 2656 N ILE A 167 -20.166 10.200 -0.510 1.00 0.00 N ATOM 2657 CA ILE A 167 -21.216 11.191 -0.280 1.00 0.00 C ATOM 2658 C ILE A 167 -21.247 11.569 1.194 1.00 0.00 C ATOM 2659 O ILE A 167 -21.280 12.754 1.506 1.00 0.00 O ATOM 2660 CB ILE A 167 -22.599 10.729 -0.774 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -22.665 10.908 -2.292 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -23.721 11.574 -0.158 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -23.883 10.228 -2.906 1.00 0.00 C ATOM 0 H ILE A 167 -20.501 9.332 -0.928 1.00 0.00 H new ATOM 0 HA ILE A 167 -20.974 12.073 -0.873 1.00 0.00 H new ATOM 0 HB ILE A 167 -22.732 9.687 -0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -22.689 11.972 -2.529 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -21.760 10.501 -2.743 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -24.685 11.223 -0.526 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -23.692 11.481 0.928 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -23.585 12.619 -0.437 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -23.882 10.385 -3.985 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -23.848 9.159 -2.695 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -24.791 10.653 -2.478 1.00 0.00 H new ATOM 2675 N GLU A 168 -21.234 10.585 2.104 1.00 0.00 N ATOM 2676 CA GLU A 168 -21.281 10.841 3.533 1.00 0.00 C ATOM 2677 C GLU A 168 -20.034 11.603 3.982 1.00 0.00 C ATOM 2678 O GLU A 168 -20.121 12.394 4.917 1.00 0.00 O ATOM 2679 CB GLU A 168 -21.492 9.529 4.310 1.00 0.00 C ATOM 2680 CG GLU A 168 -21.776 9.782 5.797 1.00 0.00 C ATOM 2681 CD GLU A 168 -22.035 8.481 6.555 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -21.160 7.592 6.479 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -23.100 8.401 7.205 1.00 0.00 O ATOM 0 H GLU A 168 -21.191 9.595 1.862 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.136 11.479 3.756 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.323 8.977 3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -20.606 8.902 4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -20.929 10.301 6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -22.641 10.438 5.895 1.00 0.00 H new ATOM 2690 N VAL A 169 -18.883 11.403 3.323 1.00 0.00 N ATOM 2691 CA VAL A 169 -17.677 12.148 3.657 1.00 0.00 C ATOM 2692 C VAL A 169 -17.885 13.594 3.243 1.00 0.00 C ATOM 2693 O VAL A 169 -18.129 14.430 4.120 1.00 0.00 O ATOM 2694 CB VAL A 169 -16.401 11.476 3.100 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -15.231 12.447 2.879 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -15.923 10.434 4.116 1.00 0.00 C ATOM 0 H VAL A 169 -18.770 10.734 2.561 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.503 12.140 4.733 1.00 0.00 H new ATOM 0 HB VAL A 169 -16.674 11.052 2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.373 11.900 2.487 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.527 13.217 2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -14.962 12.914 3.826 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.022 9.947 3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -15.703 10.925 5.064 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -16.703 9.688 4.266 1.00 0.00 H new ATOM 2706 N VAL A 170 -17.852 13.875 1.929 1.00 0.00 N ATOM 2707 CA VAL A 170 -17.999 15.229 1.389 1.00 0.00 C ATOM 2708 C VAL A 170 -19.257 15.978 1.870 1.00 0.00 C ATOM 2709 O VAL A 170 -19.276 17.212 1.849 1.00 0.00 O ATOM 2710 CB VAL A 170 -17.863 15.206 -0.147 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -19.135 14.701 -0.830 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -17.490 16.583 -0.714 1.00 0.00 C ATOM 0 H VAL A 170 -17.722 13.162 1.211 1.00 0.00 H new ATOM 0 HA VAL A 170 -17.180 15.820 1.800 1.00 0.00 H new ATOM 0 HB VAL A 170 -17.053 14.510 -0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -18.993 14.702 -1.911 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -19.351 13.687 -0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -19.969 15.354 -0.573 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -17.405 16.519 -1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -18.263 17.306 -0.453 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -16.537 16.903 -0.294 1.00 0.00 H new ATOM 2722 N LYS A 171 -20.286 15.254 2.309 1.00 0.00 N ATOM 2723 CA LYS A 171 -21.520 15.852 2.829 1.00 0.00 C ATOM 2724 C LYS A 171 -21.429 16.086 4.335 1.00 0.00 C ATOM 2725 O LYS A 171 -21.678 17.203 4.795 1.00 0.00 O ATOM 2726 CB LYS A 171 -22.735 14.980 2.507 1.00 0.00 C ATOM 2727 CG LYS A 171 -24.062 15.697 2.801 1.00 0.00 C ATOM 2728 CD LYS A 171 -25.246 14.729 2.953 1.00 0.00 C ATOM 2729 CE LYS A 171 -25.231 13.631 1.886 1.00 0.00 C ATOM 2730 NZ LYS A 171 -26.568 13.079 1.613 1.00 0.00 N ATOM 0 H LYS A 171 -20.290 14.234 2.315 1.00 0.00 H new ATOM 0 HA LYS A 171 -21.645 16.816 2.336 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -22.705 14.693 1.456 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -22.684 14.061 3.090 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -23.958 16.282 3.715 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -24.275 16.400 1.996 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.217 14.273 3.943 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.180 15.286 2.886 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -24.815 14.034 0.963 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -24.570 12.826 2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.497 12.341 0.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -26.958 12.668 2.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.195 13.838 1.277 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.198 15.013 5.111 1.00 0.00 N ATOM 2745 CA ARG A 172 -21.226 14.987 6.576 1.00 0.00 C ATOM 2746 C ARG A 172 -19.899 14.962 7.369 1.00 0.00 C ATOM 2747 O ARG A 172 -19.891 15.514 8.474 1.00 0.00 O ATOM 2748 CB ARG A 172 -22.113 13.838 7.012 1.00 0.00 C ATOM 2749 CG ARG A 172 -22.522 13.916 8.491 1.00 0.00 C ATOM 2750 CD ARG A 172 -23.383 12.718 8.895 1.00 0.00 C ATOM 2751 NE ARG A 172 -22.586 11.482 8.930 1.00 0.00 N ATOM 2752 CZ ARG A 172 -22.635 10.522 9.872 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -23.464 10.599 10.923 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -21.829 9.457 9.758 1.00 0.00 N ATOM 0 H ARG A 172 -20.977 14.101 4.712 1.00 0.00 H new ATOM 0 HA ARG A 172 -21.607 15.974 6.836 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -23.011 13.826 6.394 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.591 12.897 6.835 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.629 13.952 9.116 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -23.073 14.839 8.670 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.825 12.898 9.875 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -24.207 12.604 8.190 1.00 0.00 H new ATOM 0 HE ARG A 172 -21.930 11.338 8.163 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -24.083 11.403 11.027 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -23.476 9.853 11.619 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -21.191 9.383 8.966 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -21.854 8.721 10.463 1.00 0.00 H new ATOM 2768 N LEU A 173 -18.835 14.259 6.928 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.663 14.014 7.783 1.00 0.00 C ATOM 2770 C LEU A 173 -16.461 14.974 7.560 1.00 0.00 C ATOM 2771 O LEU A 173 -16.121 15.266 6.414 1.00 0.00 O ATOM 2772 CB LEU A 173 -17.223 12.552 7.692 1.00 0.00 C ATOM 2773 CG LEU A 173 -18.351 11.554 8.032 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -17.897 10.108 7.799 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -18.796 11.685 9.494 1.00 0.00 C ATOM 0 H LEU A 173 -18.766 13.856 5.994 1.00 0.00 H new ATOM 0 HA LEU A 173 -18.004 14.236 8.794 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -16.860 12.351 6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -16.386 12.389 8.370 1.00 0.00 H new ATOM 0 HG LEU A 173 -19.186 11.793 7.373 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -18.711 9.427 8.046 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -17.620 9.978 6.753 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -17.037 9.890 8.432 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -19.591 10.968 9.698 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -17.950 11.485 10.151 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -19.164 12.695 9.673 1.00 0.00 H new ATOM 2787 N PRO A 174 -15.806 15.425 8.648 1.00 0.00 N ATOM 2788 CA PRO A 174 -14.678 16.362 8.634 1.00 0.00 C ATOM 2789 C PRO A 174 -13.288 15.724 8.445 1.00 0.00 C ATOM 2790 O PRO A 174 -12.366 16.443 8.053 1.00 0.00 O ATOM 2791 CB PRO A 174 -14.726 17.026 10.005 1.00 0.00 C ATOM 2792 CG PRO A 174 -15.160 15.875 10.909 1.00 0.00 C ATOM 2793 CD PRO A 174 -16.190 15.165 10.038 1.00 0.00 C ATOM 0 HA PRO A 174 -14.788 17.032 7.781 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.756 17.428 10.296 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.435 17.853 10.031 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.326 15.223 11.170 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.591 16.230 11.845 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -16.201 14.095 10.244 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -17.194 15.539 10.240 1.00 0.00 H new ATOM 2801 N ASN A 175 -13.100 14.428 8.748 1.00 0.00 N ATOM 2802 CA ASN A 175 -11.800 13.763 8.657 1.00 0.00 C ATOM 2803 C ASN A 175 -11.479 13.395 7.201 1.00 0.00 C ATOM 2804 O ASN A 175 -11.501 14.313 6.377 1.00 0.00 O ATOM 2805 CB ASN A 175 -11.757 12.581 9.627 1.00 0.00 C ATOM 2806 CG ASN A 175 -12.052 13.011 11.064 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -11.352 13.861 11.613 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -13.085 12.428 11.677 1.00 0.00 N ATOM 0 H ASN A 175 -13.852 13.815 9.063 1.00 0.00 H new ATOM 0 HA ASN A 175 -11.006 14.443 8.964 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.484 11.830 9.316 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -10.774 12.111 9.583 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -13.319 12.683 12.636 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -13.640 11.727 11.186 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.252 12.104 6.870 1.00 0.00 N ATOM 2816 CA LEU A 176 -10.954 11.605 5.515 1.00 0.00 C ATOM 2817 C LEU A 176 -11.310 12.530 4.341 1.00 0.00 C ATOM 2818 O LEU A 176 -12.430 13.029 4.252 1.00 0.00 O ATOM 2819 CB LEU A 176 -11.690 10.269 5.240 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.057 9.367 6.437 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -13.445 9.708 6.994 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -12.035 7.900 5.992 1.00 0.00 C ATOM 0 H LEU A 176 -11.273 11.358 7.565 1.00 0.00 H new ATOM 0 HA LEU A 176 -9.868 11.511 5.542 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -12.612 10.503 4.707 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.070 9.683 4.562 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.324 9.535 7.226 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -13.670 9.053 7.836 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -13.458 10.746 7.328 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -14.194 9.568 6.215 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -12.294 7.260 6.835 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.758 7.752 5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -11.038 7.643 5.634 1.00 0.00 H new ATOM 2834 N LYS A 177 -10.342 12.753 3.429 1.00 0.00 N ATOM 2835 CA LYS A 177 -10.491 13.604 2.272 1.00 0.00 C ATOM 2836 C LYS A 177 -10.870 12.748 1.065 1.00 0.00 C ATOM 2837 O LYS A 177 -11.804 13.106 0.346 1.00 0.00 O ATOM 2838 CB LYS A 177 -9.179 14.358 2.019 1.00 0.00 C ATOM 2839 CG LYS A 177 -8.851 15.306 3.181 1.00 0.00 C ATOM 2840 CD LYS A 177 -7.561 16.098 2.931 1.00 0.00 C ATOM 2841 CE LYS A 177 -6.321 15.202 3.023 1.00 0.00 C ATOM 2842 NZ LYS A 177 -5.083 15.989 2.912 1.00 0.00 N ATOM 0 H LYS A 177 -9.418 12.327 3.495 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.281 14.336 2.443 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -8.366 13.644 1.888 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -9.256 14.927 1.093 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -9.679 15.999 3.328 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -8.750 14.730 4.101 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -7.603 16.561 1.945 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -7.482 16.905 3.659 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -6.328 14.664 3.971 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -6.351 14.454 2.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -4.261 15.355 2.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -5.067 16.483 1.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -5.045 16.686 3.683 1.00 0.00 H new ATOM 2856 N LYS A 178 -10.150 11.632 0.838 1.00 0.00 N ATOM 2857 CA LYS A 178 -10.437 10.717 -0.263 1.00 0.00 C ATOM 2858 C LYS A 178 -10.860 9.384 0.329 1.00 0.00 C ATOM 2859 O LYS A 178 -10.080 8.737 1.039 1.00 0.00 O ATOM 2860 CB LYS A 178 -9.240 10.558 -1.213 1.00 0.00 C ATOM 2861 CG LYS A 178 -9.158 11.654 -2.286 1.00 0.00 C ATOM 2862 CD LYS A 178 -9.979 11.377 -3.559 1.00 0.00 C ATOM 2863 CE LYS A 178 -11.478 11.689 -3.458 1.00 0.00 C ATOM 2864 NZ LYS A 178 -12.096 11.765 -4.793 1.00 0.00 N ATOM 0 H LYS A 178 -9.358 11.348 1.415 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.243 11.127 -0.871 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -8.320 10.563 -0.629 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.301 9.586 -1.702 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -9.496 12.594 -1.851 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.114 11.790 -2.567 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -9.558 11.962 -4.377 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -9.861 10.327 -3.825 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -11.974 10.918 -2.868 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -11.621 12.634 -2.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.100 11.504 -4.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.014 12.735 -5.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -11.610 11.110 -5.438 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.113 9.010 0.032 1.00 0.00 N ATOM 2879 CA LEU A 179 -12.744 7.788 0.488 1.00 0.00 C ATOM 2880 C LEU A 179 -13.052 6.955 -0.741 1.00 0.00 C ATOM 2881 O LEU A 179 -14.137 7.026 -1.325 1.00 0.00 O ATOM 2882 CB LEU A 179 -13.957 8.085 1.381 1.00 0.00 C ATOM 2883 CG LEU A 179 -14.688 6.817 1.866 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -13.745 5.683 2.278 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -15.550 7.169 3.083 1.00 0.00 C ATOM 0 H LEU A 179 -12.726 9.578 -0.553 1.00 0.00 H new ATOM 0 HA LEU A 179 -12.082 7.210 1.133 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -13.629 8.659 2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -14.659 8.711 0.831 1.00 0.00 H new ATOM 0 HG LEU A 179 -15.282 6.466 1.022 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.330 4.825 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -13.128 5.396 1.427 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.105 6.020 3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -16.070 6.276 3.431 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -14.914 7.553 3.881 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -16.280 7.929 2.804 1.00 0.00 H new ATOM 2897 N ASP A 180 -12.041 6.184 -1.132 1.00 0.00 N ATOM 2898 CA ASP A 180 -12.014 5.277 -2.264 1.00 0.00 C ATOM 2899 C ASP A 180 -11.970 5.954 -3.637 1.00 0.00 C ATOM 2900 O ASP A 180 -11.800 5.224 -4.614 1.00 0.00 O ATOM 2901 CB ASP A 180 -13.139 4.237 -2.156 1.00 0.00 C ATOM 2902 CG ASP A 180 -12.923 3.108 -3.160 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -12.028 2.272 -2.907 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -13.632 3.124 -4.188 1.00 0.00 O ATOM 0 H ASP A 180 -11.156 6.181 -0.625 1.00 0.00 H new ATOM 0 HA ASP A 180 -11.056 4.760 -2.203 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.171 3.831 -1.145 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -14.102 4.714 -2.338 1.00 0.00 H new ATOM 2909 N GLY A 181 -12.002 7.293 -3.738 1.00 0.00 N ATOM 2910 CA GLY A 181 -11.944 8.067 -4.974 1.00 0.00 C ATOM 2911 C GLY A 181 -12.959 7.667 -6.048 1.00 0.00 C ATOM 2912 O GLY A 181 -13.937 8.384 -6.300 1.00 0.00 O ATOM 0 H GLY A 181 -12.073 7.889 -2.913 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.093 9.119 -4.731 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.942 7.976 -5.393 1.00 0.00 H new ATOM 2916 N MET A 182 -12.701 6.517 -6.690 1.00 0.00 N ATOM 2917 CA MET A 182 -13.486 5.849 -7.710 1.00 0.00 C ATOM 2918 C MET A 182 -14.978 6.226 -7.748 1.00 0.00 C ATOM 2919 O MET A 182 -15.446 6.570 -8.834 1.00 0.00 O ATOM 2920 CB MET A 182 -13.311 4.330 -7.577 1.00 0.00 C ATOM 2921 CG MET A 182 -13.680 3.568 -8.853 1.00 0.00 C ATOM 2922 SD MET A 182 -13.759 1.772 -8.602 1.00 0.00 S ATOM 2923 CE MET A 182 -13.482 1.202 -10.299 1.00 0.00 C ATOM 0 H MET A 182 -11.853 5.990 -6.479 1.00 0.00 H new ATOM 0 HA MET A 182 -13.095 6.203 -8.664 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.275 4.111 -7.317 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.929 3.970 -6.754 1.00 0.00 H new ATOM 0 HG2 MET A 182 -14.645 3.922 -9.216 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.947 3.790 -9.628 1.00 0.00 H new ATOM 0 HE1 MET A 182 -13.500 0.112 -10.324 1.00 0.00 H new ATOM 0 HE2 MET A 182 -14.267 1.593 -10.947 1.00 0.00 H new ATOM 0 HE3 MET A 182 -12.513 1.557 -10.648 1.00 0.00 H new ATOM 2933 N PRO A 183 -15.726 6.154 -6.631 1.00 0.00 N ATOM 2934 CA PRO A 183 -17.144 6.509 -6.542 1.00 0.00 C ATOM 2935 C PRO A 183 -17.588 7.783 -7.252 1.00 0.00 C ATOM 2936 O PRO A 183 -18.795 7.901 -7.487 1.00 0.00 O ATOM 2937 CB PRO A 183 -17.477 6.616 -5.052 1.00 0.00 C ATOM 2938 CG PRO A 183 -16.133 6.517 -4.337 1.00 0.00 C ATOM 2939 CD PRO A 183 -15.327 5.677 -5.312 1.00 0.00 C ATOM 0 HA PRO A 183 -17.687 5.725 -7.070 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -17.975 7.559 -4.826 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.150 5.817 -4.740 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -15.684 7.496 -4.172 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.222 6.039 -3.362 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.256 5.804 -5.152 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.544 4.615 -5.193 1.00 0.00 H new ATOM 2947 N VAL A 184 -16.675 8.721 -7.564 1.00 0.00 N ATOM 2948 CA VAL A 184 -17.013 9.948 -8.272 1.00 0.00 C ATOM 2949 C VAL A 184 -18.011 9.676 -9.415 1.00 0.00 C ATOM 2950 O VAL A 184 -19.190 10.052 -9.315 1.00 0.00 O ATOM 2951 CB VAL A 184 -15.754 10.784 -8.600 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -15.205 11.391 -7.293 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -14.613 10.022 -9.290 1.00 0.00 C ATOM 0 H VAL A 184 -15.686 8.640 -7.328 1.00 0.00 H new ATOM 0 HA VAL A 184 -17.571 10.618 -7.618 1.00 0.00 H new ATOM 0 HB VAL A 184 -16.087 11.537 -9.314 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -14.316 11.983 -7.512 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -15.964 12.029 -6.841 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -14.946 10.590 -6.601 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -13.781 10.701 -9.474 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -14.280 9.206 -8.648 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -14.967 9.617 -10.238 1.00 0.00 H new ATOM 2963 N ASP A 185 -17.575 8.956 -10.462 1.00 0.00 N ATOM 2964 CA ASP A 185 -18.375 8.528 -11.609 1.00 0.00 C ATOM 2965 C ASP A 185 -19.405 9.557 -12.120 1.00 0.00 C ATOM 2966 O ASP A 185 -20.380 9.144 -12.756 1.00 0.00 O ATOM 2967 CB ASP A 185 -19.079 7.198 -11.298 1.00 0.00 C ATOM 2968 CG ASP A 185 -18.188 6.155 -10.619 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -17.099 5.882 -11.170 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -18.623 5.632 -9.570 1.00 0.00 O ATOM 0 H ASP A 185 -16.606 8.644 -10.529 1.00 0.00 H new ATOM 0 HA ASP A 185 -17.658 8.411 -12.421 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -19.938 7.397 -10.657 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -19.465 6.779 -12.227 1.00 0.00 H new ATOM 2975 N VAL A 186 -19.212 10.862 -11.861 1.00 0.00 N ATOM 2976 CA VAL A 186 -20.085 11.976 -12.203 1.00 0.00 C ATOM 2977 C VAL A 186 -21.185 12.267 -11.176 1.00 0.00 C ATOM 2978 O VAL A 186 -21.728 13.372 -11.195 1.00 0.00 O ATOM 2979 CB VAL A 186 -20.626 11.927 -13.652 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -22.065 11.390 -13.808 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -20.647 13.353 -14.212 1.00 0.00 C ATOM 0 H VAL A 186 -18.376 11.179 -11.370 1.00 0.00 H new ATOM 0 HA VAL A 186 -19.420 12.839 -12.158 1.00 0.00 H new ATOM 0 HB VAL A 186 -19.961 11.241 -14.176 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -22.344 11.398 -14.862 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -22.116 10.370 -13.427 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -22.752 12.022 -13.246 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -21.026 13.337 -15.234 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -21.294 13.977 -13.595 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -19.636 13.761 -14.206 1.00 0.00 H new ATOM 2991 N ASP A 187 -21.538 11.326 -10.278 1.00 0.00 N ATOM 2992 CA ASP A 187 -22.628 11.546 -9.327 1.00 0.00 C ATOM 2993 C ASP A 187 -22.202 12.318 -8.088 1.00 0.00 C ATOM 2994 O ASP A 187 -22.989 13.075 -7.532 1.00 0.00 O ATOM 2995 CB ASP A 187 -23.306 10.250 -8.884 1.00 0.00 C ATOM 2996 CG ASP A 187 -24.537 10.518 -7.995 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -25.084 11.650 -8.035 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -24.908 9.570 -7.269 1.00 0.00 O ATOM 0 H ASP A 187 -21.084 10.416 -10.197 1.00 0.00 H new ATOM 0 HA ASP A 187 -23.343 12.149 -9.886 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -23.610 9.681 -9.763 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -22.591 9.635 -8.338 1.00 0.00 H new ATOM 3003 N GLU A 188 -20.986 12.123 -7.623 1.00 0.00 N ATOM 3004 CA GLU A 188 -20.564 12.843 -6.423 1.00 0.00 C ATOM 3005 C GLU A 188 -20.562 14.348 -6.645 1.00 0.00 C ATOM 3006 O GLU A 188 -20.590 15.105 -5.679 1.00 0.00 O ATOM 3007 CB GLU A 188 -19.243 12.342 -5.862 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.234 10.818 -5.828 1.00 0.00 C ATOM 3009 CD GLU A 188 -20.325 10.132 -5.017 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -21.509 10.231 -5.404 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -19.940 9.444 -4.056 1.00 0.00 O ATOM 0 H GLU A 188 -20.290 11.499 -8.032 1.00 0.00 H new ATOM 0 HA GLU A 188 -21.309 12.629 -5.657 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -18.418 12.705 -6.474 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -19.092 12.737 -4.857 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.299 10.457 -6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.269 10.495 -5.437 1.00 0.00 H new ATOM 3018 N ARG A 189 -20.574 14.778 -7.911 1.00 0.00 N ATOM 3019 CA ARG A 189 -20.640 16.176 -8.254 1.00 0.00 C ATOM 3020 C ARG A 189 -22.078 16.639 -8.480 1.00 0.00 C ATOM 3021 O ARG A 189 -22.327 17.815 -8.750 1.00 0.00 O ATOM 3022 CB ARG A 189 -19.744 16.389 -9.479 1.00 0.00 C ATOM 3023 CG ARG A 189 -19.542 17.858 -9.836 1.00 0.00 C ATOM 3024 CD ARG A 189 -18.933 18.658 -8.677 1.00 0.00 C ATOM 3025 NE ARG A 189 -18.587 20.027 -9.078 1.00 0.00 N ATOM 3026 CZ ARG A 189 -18.029 20.935 -8.258 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -17.736 20.630 -6.984 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -17.760 22.165 -8.717 1.00 0.00 N ATOM 0 H ARG A 189 -20.538 14.155 -8.717 1.00 0.00 H new ATOM 0 HA ARG A 189 -20.278 16.790 -7.429 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -18.772 15.931 -9.293 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -20.181 15.872 -10.333 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -18.892 17.932 -10.708 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -20.500 18.297 -10.115 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -19.640 18.690 -7.848 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -18.040 18.149 -8.315 1.00 0.00 H new ATOM 0 HE ARG A 189 -18.782 20.307 -10.039 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -17.936 19.697 -6.624 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -17.313 21.331 -6.376 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -17.978 22.408 -9.683 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -17.337 22.858 -8.100 1.00 0.00 H new ATOM 3042 N GLU A 190 -23.045 15.720 -8.342 1.00 0.00 N ATOM 3043 CA GLU A 190 -24.465 15.928 -8.472 1.00 0.00 C ATOM 3044 C GLU A 190 -25.187 15.608 -7.155 1.00 0.00 C ATOM 3045 O GLU A 190 -25.713 16.539 -6.554 1.00 0.00 O ATOM 3046 CB GLU A 190 -24.966 15.091 -9.656 1.00 0.00 C ATOM 3047 CG GLU A 190 -26.469 15.224 -9.917 1.00 0.00 C ATOM 3048 CD GLU A 190 -26.906 14.218 -10.980 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -26.513 14.418 -12.150 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -27.612 13.259 -10.601 1.00 0.00 O ATOM 0 H GLU A 190 -22.823 14.749 -8.121 1.00 0.00 H new ATOM 0 HA GLU A 190 -24.685 16.976 -8.677 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -24.424 15.388 -10.554 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -24.730 14.043 -9.473 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -27.023 15.054 -8.994 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -26.701 16.237 -10.246 1.00 0.00 H new ATOM 3057 N GLN A 191 -25.251 14.350 -6.682 1.00 0.00 N ATOM 3058 CA GLN A 191 -25.935 14.054 -5.415 1.00 0.00 C ATOM 3059 C GLN A 191 -25.170 14.659 -4.241 1.00 0.00 C ATOM 3060 O GLN A 191 -25.748 15.390 -3.429 1.00 0.00 O ATOM 3061 CB GLN A 191 -26.124 12.538 -5.266 1.00 0.00 C ATOM 3062 CG GLN A 191 -27.001 12.153 -4.067 1.00 0.00 C ATOM 3063 CD GLN A 191 -27.167 10.635 -3.958 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -27.003 9.913 -4.940 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -27.491 10.140 -2.760 1.00 0.00 N ATOM 0 H GLN A 191 -24.846 13.539 -7.149 1.00 0.00 H new ATOM 0 HA GLN A 191 -26.924 14.511 -5.420 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -26.572 12.143 -6.178 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -25.148 12.065 -5.160 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -26.555 12.538 -3.150 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -27.980 12.621 -4.166 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -27.619 10.768 -1.967 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -27.610 9.134 -2.639 1.00 0.00 H new ATOM 3074 N ALA A 192 -23.883 14.377 -4.174 1.00 0.00 N ATOM 3075 CA ALA A 192 -23.027 14.917 -3.096 1.00 0.00 C ATOM 3076 C ALA A 192 -22.961 16.443 -3.153 1.00 0.00 C ATOM 3077 O ALA A 192 -22.680 17.072 -2.136 1.00 0.00 O ATOM 3078 CB ALA A 192 -21.628 14.304 -3.056 1.00 0.00 C ATOM 0 H ALA A 192 -23.394 13.781 -4.842 1.00 0.00 H new ATOM 0 HA ALA A 192 -23.506 14.624 -2.162 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -21.059 14.749 -2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -21.706 13.228 -2.899 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -21.119 14.497 -4.001 1.00 0.00 H new ATOM 3084 N ASN A 193 -23.229 17.035 -4.320 1.00 0.00 N ATOM 3085 CA ASN A 193 -23.190 18.460 -4.561 1.00 0.00 C ATOM 3086 C ASN A 193 -24.530 19.105 -4.203 1.00 0.00 C ATOM 3087 O ASN A 193 -24.569 20.246 -3.742 1.00 0.00 O ATOM 3088 CB ASN A 193 -22.829 18.648 -6.027 1.00 0.00 C ATOM 3089 CG ASN A 193 -22.752 20.107 -6.444 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -21.682 20.711 -6.419 1.00 0.00 O ATOM 3091 ND2 ASN A 193 -23.896 20.660 -6.843 1.00 0.00 N ATOM 0 H ASN A 193 -23.489 16.503 -5.150 1.00 0.00 H new ATOM 0 HA ASN A 193 -22.447 18.952 -3.933 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -21.869 18.170 -6.222 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -23.569 18.139 -6.645 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -23.913 21.633 -7.149 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -24.755 20.110 -6.843 1.00 0.00 H new ATOM 3098 N VAL A 194 -25.629 18.375 -4.432 1.00 0.00 N ATOM 3099 CA VAL A 194 -26.978 18.812 -4.100 1.00 0.00 C ATOM 3100 C VAL A 194 -27.112 18.777 -2.589 1.00 0.00 C ATOM 3101 O VAL A 194 -27.776 19.624 -1.991 1.00 0.00 O ATOM 3102 CB VAL A 194 -28.014 17.867 -4.739 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -29.383 17.913 -4.041 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -28.232 18.180 -6.224 1.00 0.00 C ATOM 0 H VAL A 194 -25.598 17.450 -4.860 1.00 0.00 H new ATOM 0 HA VAL A 194 -27.156 19.818 -4.480 1.00 0.00 H new ATOM 0 HB VAL A 194 -27.590 16.870 -4.621 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -30.068 17.226 -4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -29.269 17.621 -2.997 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -29.784 18.925 -4.093 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -28.969 17.491 -6.637 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -28.591 19.203 -6.331 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -27.290 18.068 -6.761 1.00 0.00 H new ATOM 3114 N ALA A 195 -26.491 17.758 -1.985 1.00 0.00 N ATOM 3115 CA ALA A 195 -26.535 17.536 -0.564 1.00 0.00 C ATOM 3116 C ALA A 195 -25.594 18.514 0.125 1.00 0.00 C ATOM 3117 O ALA A 195 -25.959 19.095 1.149 1.00 0.00 O ATOM 3118 CB ALA A 195 -26.186 16.077 -0.291 1.00 0.00 C ATOM 0 H ALA A 195 -25.940 17.064 -2.490 1.00 0.00 H new ATOM 0 HA ALA A 195 -27.531 17.718 -0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -26.215 15.891 0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -26.908 15.431 -0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -25.186 15.865 -0.669 1.00 0.00 H new ATOM 3124 N ARG A 196 -24.408 18.720 -0.460 1.00 0.00 N ATOM 3125 CA ARG A 196 -23.447 19.689 0.023 1.00 0.00 C ATOM 3126 C ARG A 196 -24.119 21.060 0.074 1.00 0.00 C ATOM 3127 O ARG A 196 -24.085 21.723 1.111 1.00 0.00 O ATOM 3128 CB ARG A 196 -22.236 19.665 -0.915 1.00 0.00 C ATOM 3129 CG ARG A 196 -21.283 20.838 -0.767 1.00 0.00 C ATOM 3130 CD ARG A 196 -20.668 20.834 0.631 1.00 0.00 C ATOM 3131 NE ARG A 196 -19.742 21.955 0.821 1.00 0.00 N ATOM 3132 CZ ARG A 196 -18.416 21.932 0.605 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -17.791 20.825 0.175 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -17.702 23.045 0.825 1.00 0.00 N ATOM 0 H ARG A 196 -24.097 18.210 -1.287 1.00 0.00 H new ATOM 0 HA ARG A 196 -23.101 19.455 1.030 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -21.681 18.742 -0.743 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -22.594 19.635 -1.944 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -20.497 20.777 -1.520 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -21.815 21.774 -0.937 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -21.461 20.887 1.377 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -20.140 19.894 0.793 1.00 0.00 H new ATOM 0 HE ARG A 196 -20.142 22.835 1.148 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -18.324 19.972 0.004 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.783 20.836 0.019 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -18.166 23.893 1.152 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -16.694 23.044 0.666 1.00 0.00 H new ATOM 3148 N GLY A 197 -24.757 21.474 -1.032 1.00 0.00 N ATOM 3149 CA GLY A 197 -25.460 22.747 -1.085 1.00 0.00 C ATOM 3150 C GLY A 197 -25.958 23.087 -2.488 1.00 0.00 C ATOM 3151 O GLY A 197 -25.407 23.978 -3.136 1.00 0.00 O ATOM 0 H GLY A 197 -24.795 20.938 -1.899 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -26.307 22.718 -0.400 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -24.796 23.539 -0.738 1.00 0.00 H new ATOM 3155 N GLY A 198 -27.018 22.408 -2.947 1.00 0.00 N ATOM 3156 CA GLY A 198 -27.611 22.671 -4.249 1.00 0.00 C ATOM 3157 C GLY A 198 -28.974 21.999 -4.383 1.00 0.00 C ATOM 3158 O GLY A 198 -29.221 21.334 -5.387 1.00 0.00 O ATOM 0 H GLY A 198 -27.481 21.666 -2.423 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -27.718 23.746 -4.392 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -26.946 22.310 -5.034 1.00 0.00 H new TER 3162 GLY A 198