USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 840 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 Single : A 22 GLN : amide:sc= -0.472 K(o=-0.47,f=-4.3!) USER MOD Single : A 23 MET CE :methyl -169:sc= 0 (180deg=-0.173) USER MOD Single : A 26 ASN : amide:sc= -0.134 K(o=-0.13,f=-2.1) USER MOD Single : A 27 GLN :FLIP amide:sc= -0.0382 F(o=-0.58,f=-0.038) USER MOD Single : A 32 THR OG1 : rot -70:sc= 1.39 USER MOD Single : A 35 GLN : amide:sc= 0.314 K(o=0.31,f=-3.4!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS :FLIP no HE2:sc= -0.755 F(o=-1.6,f=-0.76) USER MOD Single : A 45 LYS NZ :NH3+ -168:sc=-0.00886 (180deg=-0.144) USER MOD Single : A 47 SER OG : rot 88:sc= 0.426 USER MOD Single : A 48 ASN :FLIP amide:sc= -0.0405 F(o=-1.8!,f=-0.041) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.095) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot -75:sc= 0.349 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot -95:sc= 0.191 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 70 THR OG1 : rot 40:sc= 0.445 USER MOD Single : A 73 THR OG1 : rot -170:sc= -0.411 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.131 K(o=-0.13,f=-3.1!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 55:sc= 0.0867 USER MOD Single : A 96 HIS : no HD1:sc= 0.292 K(o=0.29,f=-1.7) USER MOD Single : A 98 ASN : amide:sc= -0.921 K(o=-0.92,f=-2.2!) USER MOD Single : A 99 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000879) USER MOD Single : A 103 GLN : amide:sc= -0.637 X(o=-0.64,f=-0.32) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -151:sc= -0.0569 (180deg=-0.491) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 ASN : amide:sc= 0.193 K(o=0.19,f=-5.2!) USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=-0.00063) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 24:sc= 0.0902 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 22 1.037 -1.458 0.646 1.00 0.00 N ATOM 2 CA GLN A 22 1.383 -0.848 -0.658 1.00 0.00 C ATOM 3 C GLN A 22 0.794 -1.688 -1.826 1.00 0.00 C ATOM 4 O GLN A 22 1.069 -1.401 -2.995 1.00 0.00 O ATOM 5 CB GLN A 22 2.946 -0.722 -0.755 1.00 0.00 C ATOM 6 CG GLN A 22 3.493 0.160 -1.909 1.00 0.00 C ATOM 7 CD GLN A 22 3.200 1.664 -1.760 1.00 0.00 C ATOM 8 OE1 GLN A 22 2.212 2.075 -1.152 1.00 0.00 O ATOM 9 NE2 GLN A 22 4.043 2.498 -2.354 1.00 0.00 N ATOM 0 HA GLN A 22 0.946 0.148 -0.735 1.00 0.00 H new ATOM 0 HB2 GLN A 22 3.316 -0.320 0.188 1.00 0.00 H new ATOM 0 HB3 GLN A 22 3.364 -1.723 -0.861 1.00 0.00 H new ATOM 0 HG2 GLN A 22 4.572 0.018 -1.977 1.00 0.00 H new ATOM 0 HG3 GLN A 22 3.066 -0.189 -2.849 1.00 0.00 H new ATOM 0 HE21 GLN A 22 4.855 2.133 -2.852 1.00 0.00 H new ATOM 0 HE22 GLN A 22 3.879 3.504 -2.313 1.00 0.00 H new ATOM 18 N MET A 23 -0.075 -2.686 -1.496 1.00 0.00 N ATOM 19 CA MET A 23 -0.575 -3.697 -2.464 1.00 0.00 C ATOM 20 C MET A 23 -1.332 -3.049 -3.646 1.00 0.00 C ATOM 21 O MET A 23 -1.221 -3.507 -4.780 1.00 0.00 O ATOM 22 CB MET A 23 -1.476 -4.761 -1.751 1.00 0.00 C ATOM 23 CG MET A 23 -2.903 -4.301 -1.395 1.00 0.00 C ATOM 24 SD MET A 23 -2.933 -2.789 -0.405 1.00 0.00 S ATOM 25 CE MET A 23 -4.680 -2.381 -0.409 1.00 0.00 C ATOM 0 H MET A 23 -0.445 -2.809 -0.554 1.00 0.00 H new ATOM 0 HA MET A 23 0.300 -4.201 -2.875 1.00 0.00 H new ATOM 0 HB2 MET A 23 -1.547 -5.638 -2.394 1.00 0.00 H new ATOM 0 HB3 MET A 23 -0.977 -5.077 -0.835 1.00 0.00 H new ATOM 0 HG2 MET A 23 -3.466 -4.138 -2.314 1.00 0.00 H new ATOM 0 HG3 MET A 23 -3.409 -5.097 -0.848 1.00 0.00 H new ATOM 0 HE1 MET A 23 -4.820 -1.377 -0.007 1.00 0.00 H new ATOM 0 HE2 MET A 23 -5.060 -2.420 -1.430 1.00 0.00 H new ATOM 0 HE3 MET A 23 -5.222 -3.098 0.208 1.00 0.00 H new ATOM 35 N LEU A 24 -2.077 -1.969 -3.357 1.00 0.00 N ATOM 36 CA LEU A 24 -2.864 -1.229 -4.360 1.00 0.00 C ATOM 37 C LEU A 24 -1.944 -0.537 -5.389 1.00 0.00 C ATOM 38 O LEU A 24 -2.241 -0.552 -6.584 1.00 0.00 O ATOM 39 CB LEU A 24 -3.840 -0.210 -3.683 1.00 0.00 C ATOM 40 CG LEU A 24 -3.224 1.042 -2.950 1.00 0.00 C ATOM 41 CD1 LEU A 24 -4.313 2.068 -2.574 1.00 0.00 C ATOM 42 CD2 LEU A 24 -2.394 0.660 -1.700 1.00 0.00 C ATOM 0 H LEU A 24 -2.151 -1.582 -2.416 1.00 0.00 H new ATOM 0 HA LEU A 24 -3.476 -1.951 -4.900 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.522 0.156 -4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.441 -0.758 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.540 1.500 -3.665 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.853 2.918 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.818 2.411 -3.477 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.039 1.601 -1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.996 1.563 -1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.031 0.138 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.570 0.010 -1.995 1.00 0.00 H new ATOM 54 N LEU A 25 -0.802 0.024 -4.907 1.00 0.00 N ATOM 55 CA LEU A 25 0.213 0.669 -5.775 1.00 0.00 C ATOM 56 C LEU A 25 0.888 -0.379 -6.669 1.00 0.00 C ATOM 57 O LEU A 25 1.018 -0.168 -7.873 1.00 0.00 O ATOM 58 CB LEU A 25 1.298 1.430 -4.944 1.00 0.00 C ATOM 59 CG LEU A 25 0.970 2.900 -4.507 1.00 0.00 C ATOM 60 CD1 LEU A 25 0.696 3.797 -5.725 1.00 0.00 C ATOM 61 CD2 LEU A 25 -0.185 2.966 -3.490 1.00 0.00 C ATOM 0 H LEU A 25 -0.564 0.041 -3.915 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.307 1.401 -6.393 1.00 0.00 H new ATOM 0 HB2 LEU A 25 1.503 0.849 -4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 25 2.218 1.449 -5.528 1.00 0.00 H new ATOM 0 HG LEU A 25 1.856 3.283 -4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.472 4.809 -5.388 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.575 3.815 -6.369 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.154 3.404 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.373 4.005 -3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.084 2.538 -3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.084 2.402 -2.597 1.00 0.00 H new ATOM 73 N ASN A 26 1.289 -1.500 -6.041 1.00 0.00 N ATOM 74 CA ASN A 26 2.026 -2.598 -6.709 1.00 0.00 C ATOM 75 C ASN A 26 1.183 -3.224 -7.828 1.00 0.00 C ATOM 76 O ASN A 26 1.652 -3.333 -8.970 1.00 0.00 O ATOM 77 CB ASN A 26 2.440 -3.686 -5.676 1.00 0.00 C ATOM 78 CG ASN A 26 3.514 -3.233 -4.677 1.00 0.00 C ATOM 79 OD1 ASN A 26 3.621 -2.054 -4.343 1.00 0.00 O ATOM 80 ND2 ASN A 26 4.302 -4.176 -4.173 1.00 0.00 N ATOM 0 H ASN A 26 1.112 -1.674 -5.052 1.00 0.00 H new ATOM 0 HA ASN A 26 2.927 -2.176 -7.154 1.00 0.00 H new ATOM 0 HB2 ASN A 26 1.555 -4.000 -5.123 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.807 -4.560 -6.214 1.00 0.00 H new ATOM 0 HD21 ASN A 26 5.019 -3.930 -3.490 1.00 0.00 H new ATOM 0 HD22 ASN A 26 4.190 -5.146 -4.469 1.00 0.00 H new ATOM 87 N GLN A 27 -0.062 -3.614 -7.478 1.00 0.00 N ATOM 88 CA GLN A 27 -1.025 -4.212 -8.417 1.00 0.00 C ATOM 89 C GLN A 27 -1.306 -3.269 -9.592 1.00 0.00 C ATOM 90 O GLN A 27 -1.119 -3.664 -10.736 1.00 0.00 O ATOM 91 CB GLN A 27 -2.348 -4.592 -7.693 1.00 0.00 C ATOM 92 CG GLN A 27 -2.241 -5.829 -6.772 1.00 0.00 C ATOM 93 CD GLN A 27 -1.991 -7.145 -7.520 1.00 0.00 C ATOM 94 OE1 GLN A 27 -2.591 -7.314 -8.699 1.00 0.00 O flip ATOM 95 NE2 GLN A 27 -1.306 -8.034 -7.016 1.00 0.00 N flip ATOM 0 H GLN A 27 -0.425 -3.520 -6.529 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.579 -5.125 -8.812 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -2.680 -3.740 -7.100 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.117 -4.778 -8.442 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.432 -5.669 -6.059 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -3.161 -5.920 -6.195 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -0.857 -7.882 -6.113 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -1.187 -8.923 -7.501 1.00 0.00 H new ATOM 104 N LEU A 28 -1.701 -2.013 -9.274 1.00 0.00 N ATOM 105 CA LEU A 28 -2.071 -0.989 -10.280 1.00 0.00 C ATOM 106 C LEU A 28 -0.911 -0.780 -11.271 1.00 0.00 C ATOM 107 O LEU A 28 -1.110 -0.874 -12.475 1.00 0.00 O ATOM 108 CB LEU A 28 -2.445 0.336 -9.538 1.00 0.00 C ATOM 109 CG LEU A 28 -3.293 1.404 -10.310 1.00 0.00 C ATOM 110 CD1 LEU A 28 -2.484 2.169 -11.348 1.00 0.00 C ATOM 111 CD2 LEU A 28 -4.559 0.786 -10.935 1.00 0.00 C ATOM 0 H LEU A 28 -1.772 -1.681 -8.312 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.935 -1.320 -10.856 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.991 0.068 -8.633 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.518 0.813 -9.221 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.608 2.132 -9.563 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.127 2.893 -11.849 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.663 2.691 -10.857 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.083 1.471 -12.083 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.119 1.559 -11.461 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.273 0.003 -11.638 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.181 0.358 -10.149 1.00 0.00 H new ATOM 123 N ARG A 29 0.292 -0.556 -10.726 1.00 0.00 N ATOM 124 CA ARG A 29 1.527 -0.319 -11.508 1.00 0.00 C ATOM 125 C ARG A 29 1.881 -1.522 -12.405 1.00 0.00 C ATOM 126 O ARG A 29 2.411 -1.346 -13.506 1.00 0.00 O ATOM 127 CB ARG A 29 2.686 -0.021 -10.518 1.00 0.00 C ATOM 128 CG ARG A 29 4.070 0.218 -11.159 1.00 0.00 C ATOM 129 CD ARG A 29 5.133 0.632 -10.129 1.00 0.00 C ATOM 130 NE ARG A 29 6.442 0.846 -10.766 1.00 0.00 N ATOM 131 CZ ARG A 29 7.498 1.452 -10.194 1.00 0.00 C ATOM 132 NH1 ARG A 29 7.440 1.894 -8.942 1.00 0.00 N ATOM 133 NH2 ARG A 29 8.602 1.630 -10.894 1.00 0.00 N ATOM 0 H ARG A 29 0.444 -0.533 -9.718 1.00 0.00 H new ATOM 0 HA ARG A 29 1.366 0.531 -12.171 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.421 0.859 -9.932 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.768 -0.856 -9.822 1.00 0.00 H new ATOM 0 HG2 ARG A 29 4.394 -0.691 -11.665 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.985 0.994 -11.920 1.00 0.00 H new ATOM 0 HD2 ARG A 29 4.818 1.546 -9.626 1.00 0.00 H new ATOM 0 HD3 ARG A 29 5.221 -0.139 -9.364 1.00 0.00 H new ATOM 0 HE ARG A 29 6.558 0.507 -11.721 1.00 0.00 H new ATOM 0 HH11 ARG A 29 6.585 1.776 -8.399 1.00 0.00 H new ATOM 0 HH12 ARG A 29 8.251 2.351 -8.524 1.00 0.00 H new ATOM 0 HH21 ARG A 29 8.650 1.309 -11.861 1.00 0.00 H new ATOM 0 HH22 ARG A 29 9.407 2.089 -10.468 1.00 0.00 H new ATOM 147 N GLU A 30 1.569 -2.730 -11.909 1.00 0.00 N ATOM 148 CA GLU A 30 1.859 -3.995 -12.604 1.00 0.00 C ATOM 149 C GLU A 30 0.889 -4.202 -13.792 1.00 0.00 C ATOM 150 O GLU A 30 1.295 -4.637 -14.870 1.00 0.00 O ATOM 151 CB GLU A 30 1.739 -5.182 -11.595 1.00 0.00 C ATOM 152 CG GLU A 30 2.470 -6.475 -12.014 1.00 0.00 C ATOM 153 CD GLU A 30 4.001 -6.304 -12.015 1.00 0.00 C ATOM 154 OE1 GLU A 30 4.602 -6.249 -10.918 1.00 0.00 O ATOM 155 OE2 GLU A 30 4.606 -6.213 -13.099 1.00 0.00 O ATOM 0 H GLU A 30 1.106 -2.857 -11.009 1.00 0.00 H new ATOM 0 HA GLU A 30 2.874 -3.956 -12.999 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.130 -4.859 -10.630 1.00 0.00 H new ATOM 0 HB3 GLU A 30 0.683 -5.411 -11.451 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.197 -7.282 -11.334 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.139 -6.771 -13.009 1.00 0.00 H new ATOM 162 N ILE A 31 -0.395 -3.853 -13.566 1.00 0.00 N ATOM 163 CA ILE A 31 -1.506 -4.182 -14.492 1.00 0.00 C ATOM 164 C ILE A 31 -1.822 -3.031 -15.472 1.00 0.00 C ATOM 165 O ILE A 31 -2.520 -3.244 -16.466 1.00 0.00 O ATOM 166 CB ILE A 31 -2.792 -4.612 -13.686 1.00 0.00 C ATOM 167 CG1 ILE A 31 -3.364 -3.430 -12.835 1.00 0.00 C ATOM 168 CG2 ILE A 31 -2.486 -5.854 -12.801 1.00 0.00 C ATOM 169 CD1 ILE A 31 -4.409 -3.820 -11.798 1.00 0.00 C ATOM 0 H ILE A 31 -0.693 -3.336 -12.739 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.177 -5.025 -15.100 1.00 0.00 H new ATOM 0 HB ILE A 31 -3.564 -4.886 -14.405 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.536 -2.938 -12.325 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.803 -2.697 -13.511 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.383 -6.139 -12.251 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.170 -6.683 -13.434 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -1.690 -5.612 -12.097 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.741 -2.930 -11.263 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -5.261 -4.282 -12.296 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.974 -4.527 -11.091 1.00 0.00 H new ATOM 181 N THR A 32 -1.322 -1.816 -15.181 1.00 0.00 N ATOM 182 CA THR A 32 -1.381 -0.677 -16.123 1.00 0.00 C ATOM 183 C THR A 32 -0.057 -0.589 -16.886 1.00 0.00 C ATOM 184 O THR A 32 -0.032 -0.382 -18.106 1.00 0.00 O ATOM 185 CB THR A 32 -1.662 0.687 -15.395 1.00 0.00 C ATOM 186 OG1 THR A 32 -0.635 0.959 -14.419 1.00 0.00 O ATOM 187 CG2 THR A 32 -3.047 0.705 -14.717 1.00 0.00 C ATOM 0 H THR A 32 -0.869 -1.594 -14.295 1.00 0.00 H new ATOM 0 HA THR A 32 -2.209 -0.854 -16.809 1.00 0.00 H new ATOM 0 HB THR A 32 -1.653 1.466 -16.157 1.00 0.00 H new ATOM 0 HG1 THR A 32 -0.727 0.338 -13.666 1.00 0.00 H new ATOM 0 HG21 THR A 32 -3.199 1.666 -14.226 1.00 0.00 H new ATOM 0 HG22 THR A 32 -3.822 0.555 -15.469 1.00 0.00 H new ATOM 0 HG23 THR A 32 -3.100 -0.093 -13.976 1.00 0.00 H new ATOM 195 N GLY A 33 1.042 -0.761 -16.129 1.00 0.00 N ATOM 196 CA GLY A 33 2.406 -0.658 -16.651 1.00 0.00 C ATOM 197 C GLY A 33 3.016 0.712 -16.379 1.00 0.00 C ATOM 198 O GLY A 33 4.204 0.934 -16.661 1.00 0.00 O ATOM 0 H GLY A 33 1.002 -0.976 -15.133 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.028 -1.429 -16.197 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.399 -0.846 -17.725 1.00 0.00 H new ATOM 202 N ILE A 34 2.194 1.623 -15.807 1.00 0.00 N ATOM 203 CA ILE A 34 2.597 2.998 -15.487 1.00 0.00 C ATOM 204 C ILE A 34 3.493 2.991 -14.239 1.00 0.00 C ATOM 205 O ILE A 34 3.082 2.516 -13.180 1.00 0.00 O ATOM 206 CB ILE A 34 1.344 3.928 -15.244 1.00 0.00 C ATOM 207 CG1 ILE A 34 0.366 3.869 -16.464 1.00 0.00 C ATOM 208 CG2 ILE A 34 1.779 5.391 -14.945 1.00 0.00 C ATOM 209 CD1 ILE A 34 -0.961 4.579 -16.261 1.00 0.00 C ATOM 0 H ILE A 34 1.227 1.415 -15.556 1.00 0.00 H new ATOM 0 HA ILE A 34 3.148 3.399 -16.338 1.00 0.00 H new ATOM 0 HB ILE A 34 0.814 3.556 -14.367 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.864 4.304 -17.330 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.168 2.824 -16.701 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.895 6.007 -14.782 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.404 5.410 -14.052 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.344 5.783 -15.791 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.567 4.481 -17.161 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.488 4.131 -15.418 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.781 5.635 -16.057 1.00 0.00 H new ATOM 221 N GLN A 35 4.728 3.487 -14.393 1.00 0.00 N ATOM 222 CA GLN A 35 5.708 3.582 -13.301 1.00 0.00 C ATOM 223 C GLN A 35 5.537 4.893 -12.505 1.00 0.00 C ATOM 224 O GLN A 35 6.044 5.002 -11.387 1.00 0.00 O ATOM 225 CB GLN A 35 7.145 3.485 -13.878 1.00 0.00 C ATOM 226 CG GLN A 35 7.399 2.260 -14.781 1.00 0.00 C ATOM 227 CD GLN A 35 7.138 0.919 -14.087 1.00 0.00 C ATOM 228 OE1 GLN A 35 8.030 0.351 -13.457 1.00 0.00 O ATOM 229 NE2 GLN A 35 5.916 0.406 -14.186 1.00 0.00 N ATOM 0 H GLN A 35 5.078 3.836 -15.285 1.00 0.00 H new ATOM 0 HA GLN A 35 5.537 2.753 -12.614 1.00 0.00 H new ATOM 0 HB2 GLN A 35 7.354 4.389 -14.450 1.00 0.00 H new ATOM 0 HB3 GLN A 35 7.853 3.461 -13.050 1.00 0.00 H new ATOM 0 HG2 GLN A 35 6.763 2.332 -15.664 1.00 0.00 H new ATOM 0 HG3 GLN A 35 8.432 2.284 -15.129 1.00 0.00 H new ATOM 0 HE21 GLN A 35 5.197 0.900 -14.715 1.00 0.00 H new ATOM 0 HE22 GLN A 35 5.697 -0.481 -13.733 1.00 0.00 H new ATOM 238 N ASP A 36 4.828 5.878 -13.105 1.00 0.00 N ATOM 239 CA ASP A 36 4.601 7.211 -12.497 1.00 0.00 C ATOM 240 C ASP A 36 3.638 7.092 -11.294 1.00 0.00 C ATOM 241 O ASP A 36 2.440 6.856 -11.509 1.00 0.00 O ATOM 242 CB ASP A 36 4.015 8.206 -13.543 1.00 0.00 C ATOM 243 CG ASP A 36 4.918 8.384 -14.772 1.00 0.00 C ATOM 244 OD1 ASP A 36 6.001 8.991 -14.644 1.00 0.00 O ATOM 245 OD2 ASP A 36 4.560 7.896 -15.864 1.00 0.00 O ATOM 0 H ASP A 36 4.397 5.771 -14.024 1.00 0.00 H new ATOM 0 HA ASP A 36 5.562 7.594 -12.153 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.037 7.851 -13.866 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.861 9.175 -13.068 1.00 0.00 H new ATOM 250 N PRO A 37 4.136 7.273 -10.011 1.00 0.00 N ATOM 251 CA PRO A 37 3.317 7.075 -8.782 1.00 0.00 C ATOM 252 C PRO A 37 2.105 8.030 -8.696 1.00 0.00 C ATOM 253 O PRO A 37 1.101 7.686 -8.062 1.00 0.00 O ATOM 254 CB PRO A 37 4.321 7.305 -7.619 1.00 0.00 C ATOM 255 CG PRO A 37 5.408 8.149 -8.225 1.00 0.00 C ATOM 256 CD PRO A 37 5.524 7.692 -9.666 1.00 0.00 C ATOM 0 HA PRO A 37 2.863 6.084 -8.759 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.846 7.812 -6.779 1.00 0.00 H new ATOM 0 HB3 PRO A 37 4.715 6.361 -7.241 1.00 0.00 H new ATOM 0 HG2 PRO A 37 5.159 9.209 -8.169 1.00 0.00 H new ATOM 0 HG3 PRO A 37 6.350 8.015 -7.694 1.00 0.00 H new ATOM 0 HD2 PRO A 37 5.874 8.495 -10.315 1.00 0.00 H new ATOM 0 HD3 PRO A 37 6.230 6.868 -9.770 1.00 0.00 H new ATOM 264 N SER A 38 2.205 9.205 -9.366 1.00 0.00 N ATOM 265 CA SER A 38 1.110 10.196 -9.416 1.00 0.00 C ATOM 266 C SER A 38 -0.162 9.567 -10.017 1.00 0.00 C ATOM 267 O SER A 38 -1.204 9.579 -9.379 1.00 0.00 O ATOM 268 CB SER A 38 1.528 11.437 -10.237 1.00 0.00 C ATOM 269 OG SER A 38 2.680 12.056 -9.684 1.00 0.00 O ATOM 0 H SER A 38 3.039 9.487 -9.881 1.00 0.00 H new ATOM 0 HA SER A 38 0.896 10.513 -8.395 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.729 11.143 -11.267 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.706 12.152 -10.264 1.00 0.00 H new ATOM 0 HG SER A 38 2.923 12.837 -10.224 1.00 0.00 H new ATOM 275 N PHE A 39 -0.015 8.935 -11.204 1.00 0.00 N ATOM 276 CA PHE A 39 -1.136 8.309 -11.949 1.00 0.00 C ATOM 277 C PHE A 39 -1.794 7.185 -11.133 1.00 0.00 C ATOM 278 O PHE A 39 -3.022 7.021 -11.169 1.00 0.00 O ATOM 279 CB PHE A 39 -0.646 7.753 -13.323 1.00 0.00 C ATOM 280 CG PHE A 39 -0.398 8.818 -14.397 1.00 0.00 C ATOM 281 CD1 PHE A 39 0.312 9.994 -14.114 1.00 0.00 C ATOM 282 CD2 PHE A 39 -0.881 8.641 -15.699 1.00 0.00 C ATOM 283 CE1 PHE A 39 0.524 10.953 -15.092 1.00 0.00 C ATOM 284 CE2 PHE A 39 -0.667 9.599 -16.673 1.00 0.00 C ATOM 285 CZ PHE A 39 0.039 10.751 -16.369 1.00 0.00 C ATOM 0 H PHE A 39 0.885 8.844 -11.675 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.882 9.084 -12.127 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.277 7.195 -13.165 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.386 7.045 -13.697 1.00 0.00 H new ATOM 0 HD1 PHE A 39 0.699 10.155 -13.119 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.429 7.744 -15.946 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.067 11.856 -14.856 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.051 9.449 -17.671 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.211 11.494 -17.134 1.00 0.00 H new ATOM 295 N LEU A 40 -0.950 6.449 -10.385 1.00 0.00 N ATOM 296 CA LEU A 40 -1.371 5.273 -9.615 1.00 0.00 C ATOM 297 C LEU A 40 -2.281 5.717 -8.453 1.00 0.00 C ATOM 298 O LEU A 40 -3.444 5.297 -8.365 1.00 0.00 O ATOM 299 CB LEU A 40 -0.131 4.490 -9.078 1.00 0.00 C ATOM 300 CG LEU A 40 1.080 4.292 -10.055 1.00 0.00 C ATOM 301 CD1 LEU A 40 2.195 3.449 -9.403 1.00 0.00 C ATOM 302 CD2 LEU A 40 0.655 3.692 -11.413 1.00 0.00 C ATOM 0 H LEU A 40 0.045 6.658 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.930 4.603 -10.268 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.234 5.006 -8.190 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.469 3.505 -8.757 1.00 0.00 H new ATOM 0 HG LEU A 40 1.479 5.286 -10.259 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.020 3.330 -10.106 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.553 3.952 -8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.801 2.468 -9.137 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.532 3.576 -12.050 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.193 2.718 -11.252 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.060 4.357 -11.897 1.00 0.00 H new ATOM 314 N HIS A 41 -1.744 6.625 -7.606 1.00 0.00 N ATOM 315 CA HIS A 41 -2.480 7.189 -6.456 1.00 0.00 C ATOM 316 C HIS A 41 -3.756 7.925 -6.919 1.00 0.00 C ATOM 317 O HIS A 41 -4.823 7.658 -6.389 1.00 0.00 O ATOM 318 CB HIS A 41 -1.598 8.155 -5.616 1.00 0.00 C ATOM 319 CG HIS A 41 -0.503 7.513 -4.797 1.00 0.00 C ATOM 320 ND1 HIS A 41 0.831 7.389 -5.013 1.00 0.00 N flip ATOM 321 CD2 HIS A 41 -0.735 6.940 -3.568 1.00 0.00 C flip ATOM 322 CE1 HIS A 41 1.362 6.761 -3.921 1.00 0.00 C flip ATOM 323 NE2 HIS A 41 0.404 6.504 -3.064 1.00 0.00 N flip ATOM 0 H HIS A 41 -0.794 6.984 -7.701 1.00 0.00 H new ATOM 0 HA HIS A 41 -2.761 6.347 -5.824 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -1.142 8.878 -6.292 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -2.247 8.714 -4.942 1.00 0.00 H new ATOM 0 HD1 HIS A 41 1.342 7.705 -5.837 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -1.700 6.859 -3.090 1.00 0.00 H new ATOM 0 HE1 HIS A 41 2.405 6.516 -3.786 1.00 0.00 H new ATOM 332 N GLU A 42 -3.621 8.834 -7.916 1.00 0.00 N ATOM 333 CA GLU A 42 -4.742 9.680 -8.418 1.00 0.00 C ATOM 334 C GLU A 42 -5.936 8.828 -8.898 1.00 0.00 C ATOM 335 O GLU A 42 -7.095 9.192 -8.648 1.00 0.00 O ATOM 336 CB GLU A 42 -4.264 10.629 -9.565 1.00 0.00 C ATOM 337 CG GLU A 42 -3.322 11.772 -9.118 1.00 0.00 C ATOM 338 CD GLU A 42 -3.953 12.689 -8.058 1.00 0.00 C ATOM 339 OE1 GLU A 42 -4.785 13.543 -8.427 1.00 0.00 O ATOM 340 OE2 GLU A 42 -3.642 12.540 -6.856 1.00 0.00 O ATOM 0 H GLU A 42 -2.737 9.004 -8.396 1.00 0.00 H new ATOM 0 HA GLU A 42 -5.079 10.288 -7.578 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.753 10.032 -10.321 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.140 11.067 -10.043 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.403 11.343 -8.719 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -3.044 12.368 -9.987 1.00 0.00 H new ATOM 347 N ALA A 43 -5.634 7.704 -9.584 1.00 0.00 N ATOM 348 CA ALA A 43 -6.662 6.746 -10.033 1.00 0.00 C ATOM 349 C ALA A 43 -7.336 6.057 -8.827 1.00 0.00 C ATOM 350 O ALA A 43 -8.562 5.924 -8.790 1.00 0.00 O ATOM 351 CB ALA A 43 -6.047 5.714 -10.994 1.00 0.00 C ATOM 0 H ALA A 43 -4.682 7.439 -9.838 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.435 7.294 -10.573 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -6.817 5.014 -11.317 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -5.635 6.227 -11.863 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.253 5.170 -10.483 1.00 0.00 H new ATOM 357 N LEU A 44 -6.509 5.662 -7.832 1.00 0.00 N ATOM 358 CA LEU A 44 -6.976 5.025 -6.570 1.00 0.00 C ATOM 359 C LEU A 44 -7.746 6.024 -5.669 1.00 0.00 C ATOM 360 O LEU A 44 -8.543 5.608 -4.830 1.00 0.00 O ATOM 361 CB LEU A 44 -5.764 4.382 -5.805 1.00 0.00 C ATOM 362 CG LEU A 44 -5.398 2.897 -6.186 1.00 0.00 C ATOM 363 CD1 LEU A 44 -6.486 1.909 -5.714 1.00 0.00 C ATOM 364 CD2 LEU A 44 -5.148 2.737 -7.685 1.00 0.00 C ATOM 0 H LEU A 44 -5.496 5.774 -7.878 1.00 0.00 H new ATOM 0 HA LEU A 44 -7.678 4.234 -6.833 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.885 5.004 -5.975 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.978 4.417 -4.737 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.470 2.660 -5.666 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.202 0.894 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.590 1.972 -4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.436 2.162 -6.185 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.899 1.699 -7.904 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.046 3.019 -8.236 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.321 3.380 -7.987 1.00 0.00 H new ATOM 376 N LYS A 45 -7.492 7.337 -5.842 1.00 0.00 N ATOM 377 CA LYS A 45 -8.189 8.399 -5.083 1.00 0.00 C ATOM 378 C LYS A 45 -9.591 8.615 -5.671 1.00 0.00 C ATOM 379 O LYS A 45 -10.583 8.660 -4.935 1.00 0.00 O ATOM 380 CB LYS A 45 -7.357 9.736 -5.079 1.00 0.00 C ATOM 381 CG LYS A 45 -6.511 10.041 -3.800 1.00 0.00 C ATOM 382 CD LYS A 45 -5.179 9.245 -3.675 1.00 0.00 C ATOM 383 CE LYS A 45 -5.349 7.787 -3.207 1.00 0.00 C ATOM 384 NZ LYS A 45 -5.903 7.697 -1.836 1.00 0.00 N ATOM 0 H LYS A 45 -6.804 7.691 -6.506 1.00 0.00 H new ATOM 0 HA LYS A 45 -8.289 8.083 -4.045 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -6.683 9.718 -5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.047 10.565 -5.234 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.281 11.106 -3.783 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -7.123 9.833 -2.922 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.677 9.247 -4.643 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.524 9.764 -2.975 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.008 7.261 -3.898 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.383 7.282 -3.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -5.811 6.721 -1.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -5.380 8.340 -1.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -6.907 7.967 -1.849 1.00 0.00 H new ATOM 398 N ALA A 46 -9.636 8.737 -7.009 1.00 0.00 N ATOM 399 CA ALA A 46 -10.876 8.953 -7.777 1.00 0.00 C ATOM 400 C ALA A 46 -11.838 7.757 -7.619 1.00 0.00 C ATOM 401 O ALA A 46 -13.058 7.928 -7.523 1.00 0.00 O ATOM 402 CB ALA A 46 -10.529 9.180 -9.260 1.00 0.00 C ATOM 0 H ALA A 46 -8.803 8.688 -7.595 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.382 9.837 -7.389 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.446 9.340 -9.828 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.887 10.056 -9.354 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.008 8.305 -9.650 1.00 0.00 H new ATOM 408 N SER A 47 -11.253 6.547 -7.569 1.00 0.00 N ATOM 409 CA SER A 47 -11.997 5.282 -7.426 1.00 0.00 C ATOM 410 C SER A 47 -12.202 4.897 -5.940 1.00 0.00 C ATOM 411 O SER A 47 -12.841 3.881 -5.653 1.00 0.00 O ATOM 412 CB SER A 47 -11.236 4.178 -8.179 1.00 0.00 C ATOM 413 OG SER A 47 -11.041 4.539 -9.535 1.00 0.00 O ATOM 0 H SER A 47 -10.243 6.418 -7.627 1.00 0.00 H new ATOM 0 HA SER A 47 -12.992 5.407 -7.854 1.00 0.00 H new ATOM 0 HB2 SER A 47 -10.272 4.004 -7.702 1.00 0.00 H new ATOM 0 HB3 SER A 47 -11.793 3.243 -8.123 1.00 0.00 H new ATOM 0 HG SER A 47 -10.208 5.048 -9.622 1.00 0.00 H new ATOM 419 N ASN A 48 -11.629 5.708 -5.012 1.00 0.00 N ATOM 420 CA ASN A 48 -11.780 5.549 -3.536 1.00 0.00 C ATOM 421 C ASN A 48 -11.164 4.226 -3.017 1.00 0.00 C ATOM 422 O ASN A 48 -11.508 3.750 -1.924 1.00 0.00 O ATOM 423 CB ASN A 48 -13.276 5.692 -3.092 1.00 0.00 C ATOM 424 CG ASN A 48 -13.885 7.090 -3.288 1.00 0.00 C ATOM 425 OD1 ASN A 48 -13.555 7.774 -4.380 1.00 0.00 O flip ATOM 426 ND2 ASN A 48 -14.702 7.539 -2.479 1.00 0.00 N flip ATOM 0 H ASN A 48 -11.041 6.501 -5.268 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.216 6.361 -3.077 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -13.874 4.971 -3.649 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -13.353 5.424 -2.038 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.944 7.001 -1.647 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.135 8.448 -2.643 1.00 0.00 H new ATOM 433 N GLY A 49 -10.223 3.656 -3.798 1.00 0.00 N ATOM 434 CA GLY A 49 -9.525 2.419 -3.440 1.00 0.00 C ATOM 435 C GLY A 49 -9.861 1.251 -4.361 1.00 0.00 C ATOM 436 O GLY A 49 -9.220 0.197 -4.272 1.00 0.00 O ATOM 0 H GLY A 49 -9.931 4.046 -4.694 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.450 2.596 -3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.779 2.150 -2.415 1.00 0.00 H new ATOM 440 N ASP A 50 -10.860 1.431 -5.251 1.00 0.00 N ATOM 441 CA ASP A 50 -11.292 0.379 -6.188 1.00 0.00 C ATOM 442 C ASP A 50 -10.294 0.257 -7.364 1.00 0.00 C ATOM 443 O ASP A 50 -10.202 1.164 -8.214 1.00 0.00 O ATOM 444 CB ASP A 50 -12.728 0.668 -6.698 1.00 0.00 C ATOM 445 CG ASP A 50 -13.328 -0.514 -7.474 1.00 0.00 C ATOM 446 OD1 ASP A 50 -13.078 -0.634 -8.688 1.00 0.00 O ATOM 447 OD2 ASP A 50 -14.021 -1.355 -6.862 1.00 0.00 O ATOM 0 H ASP A 50 -11.384 2.302 -5.338 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.306 -0.575 -5.662 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.370 0.904 -5.850 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.711 1.549 -7.340 1.00 0.00 H new ATOM 452 N ILE A 51 -9.576 -0.875 -7.409 1.00 0.00 N ATOM 453 CA ILE A 51 -8.490 -1.105 -8.377 1.00 0.00 C ATOM 454 C ILE A 51 -9.033 -1.176 -9.829 1.00 0.00 C ATOM 455 O ILE A 51 -8.380 -0.715 -10.759 1.00 0.00 O ATOM 456 CB ILE A 51 -7.679 -2.419 -8.024 1.00 0.00 C ATOM 457 CG1 ILE A 51 -6.301 -2.465 -8.772 1.00 0.00 C ATOM 458 CG2 ILE A 51 -8.506 -3.700 -8.294 1.00 0.00 C ATOM 459 CD1 ILE A 51 -5.225 -1.605 -8.128 1.00 0.00 C ATOM 0 H ILE A 51 -9.731 -1.659 -6.775 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.810 -0.255 -8.311 1.00 0.00 H new ATOM 0 HB ILE A 51 -7.474 -2.386 -6.954 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -5.953 -3.497 -8.811 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -6.446 -2.139 -9.802 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.912 -4.577 -8.038 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -9.410 -3.684 -7.686 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.779 -3.741 -9.348 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.301 -1.688 -8.701 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.551 -0.565 -8.114 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.050 -1.945 -7.107 1.00 0.00 H new ATOM 471 N THR A 52 -10.251 -1.729 -9.982 1.00 0.00 N ATOM 472 CA THR A 52 -10.869 -2.002 -11.291 1.00 0.00 C ATOM 473 C THR A 52 -11.185 -0.691 -12.032 1.00 0.00 C ATOM 474 O THR A 52 -10.824 -0.522 -13.212 1.00 0.00 O ATOM 475 CB THR A 52 -12.172 -2.843 -11.101 1.00 0.00 C ATOM 476 OG1 THR A 52 -11.871 -4.024 -10.330 1.00 0.00 O ATOM 477 CG2 THR A 52 -12.827 -3.240 -12.439 1.00 0.00 C ATOM 0 H THR A 52 -10.838 -2.001 -9.193 1.00 0.00 H new ATOM 0 HA THR A 52 -10.162 -2.571 -11.894 1.00 0.00 H new ATOM 0 HB THR A 52 -12.891 -2.217 -10.572 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.688 -4.552 -10.208 1.00 0.00 H new ATOM 0 HG21 THR A 52 -13.728 -3.822 -12.245 1.00 0.00 H new ATOM 0 HG22 THR A 52 -13.090 -2.341 -12.996 1.00 0.00 H new ATOM 0 HG23 THR A 52 -12.127 -3.838 -13.023 1.00 0.00 H new ATOM 485 N GLN A 53 -11.859 0.231 -11.312 1.00 0.00 N ATOM 486 CA GLN A 53 -12.191 1.561 -11.830 1.00 0.00 C ATOM 487 C GLN A 53 -10.915 2.359 -12.096 1.00 0.00 C ATOM 488 O GLN A 53 -10.825 3.023 -13.116 1.00 0.00 O ATOM 489 CB GLN A 53 -13.132 2.323 -10.852 1.00 0.00 C ATOM 490 CG GLN A 53 -14.530 1.696 -10.672 1.00 0.00 C ATOM 491 CD GLN A 53 -15.325 1.629 -11.973 1.00 0.00 C ATOM 492 OE1 GLN A 53 -16.048 2.561 -12.328 1.00 0.00 O ATOM 493 NE2 GLN A 53 -15.194 0.535 -12.706 1.00 0.00 N ATOM 0 H GLN A 53 -12.184 0.068 -10.359 1.00 0.00 H new ATOM 0 HA GLN A 53 -12.724 1.439 -12.773 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -12.648 2.381 -9.877 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -13.252 3.346 -11.210 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -14.422 0.690 -10.267 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.091 2.276 -9.939 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -14.589 -0.222 -12.389 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -15.698 0.449 -13.588 1.00 0.00 H new ATOM 502 N ALA A 54 -9.926 2.232 -11.187 1.00 0.00 N ATOM 503 CA ALA A 54 -8.624 2.912 -11.314 1.00 0.00 C ATOM 504 C ALA A 54 -7.940 2.623 -12.672 1.00 0.00 C ATOM 505 O ALA A 54 -7.585 3.560 -13.410 1.00 0.00 O ATOM 506 CB ALA A 54 -7.729 2.494 -10.150 1.00 0.00 C ATOM 0 H ALA A 54 -10.009 1.657 -10.348 1.00 0.00 H new ATOM 0 HA ALA A 54 -8.793 3.988 -11.280 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -6.764 2.993 -10.236 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -8.201 2.776 -9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -7.583 1.414 -10.173 1.00 0.00 H new ATOM 512 N VAL A 55 -7.802 1.318 -13.006 1.00 0.00 N ATOM 513 CA VAL A 55 -7.186 0.872 -14.277 1.00 0.00 C ATOM 514 C VAL A 55 -8.028 1.342 -15.476 1.00 0.00 C ATOM 515 O VAL A 55 -7.477 1.836 -16.460 1.00 0.00 O ATOM 516 CB VAL A 55 -7.027 -0.693 -14.362 1.00 0.00 C ATOM 517 CG1 VAL A 55 -6.276 -1.135 -15.647 1.00 0.00 C ATOM 518 CG2 VAL A 55 -6.334 -1.248 -13.117 1.00 0.00 C ATOM 0 H VAL A 55 -8.111 0.552 -12.408 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.192 1.318 -14.306 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.033 -1.109 -14.411 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.190 -2.221 -15.663 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -6.830 -0.802 -16.525 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.280 -0.692 -15.657 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -6.239 -2.330 -13.205 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.343 -0.803 -13.023 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.925 -1.007 -12.234 1.00 0.00 H new ATOM 528 N SER A 56 -9.363 1.186 -15.351 1.00 0.00 N ATOM 529 CA SER A 56 -10.330 1.528 -16.412 1.00 0.00 C ATOM 530 C SER A 56 -10.221 3.018 -16.808 1.00 0.00 C ATOM 531 O SER A 56 -10.173 3.354 -17.997 1.00 0.00 O ATOM 532 CB SER A 56 -11.766 1.192 -15.941 1.00 0.00 C ATOM 533 OG SER A 56 -12.720 1.376 -16.980 1.00 0.00 O ATOM 0 H SER A 56 -9.801 0.817 -14.507 1.00 0.00 H new ATOM 0 HA SER A 56 -10.097 0.934 -17.296 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.802 0.160 -15.593 1.00 0.00 H new ATOM 0 HB3 SER A 56 -12.027 1.824 -15.092 1.00 0.00 H new ATOM 0 HG SER A 56 -13.614 1.153 -16.646 1.00 0.00 H new ATOM 539 N LEU A 57 -10.109 3.880 -15.785 1.00 0.00 N ATOM 540 CA LEU A 57 -10.061 5.343 -15.954 1.00 0.00 C ATOM 541 C LEU A 57 -8.695 5.789 -16.509 1.00 0.00 C ATOM 542 O LEU A 57 -8.616 6.799 -17.217 1.00 0.00 O ATOM 543 CB LEU A 57 -10.390 6.036 -14.601 1.00 0.00 C ATOM 544 CG LEU A 57 -11.837 5.770 -14.047 1.00 0.00 C ATOM 545 CD1 LEU A 57 -12.019 6.310 -12.612 1.00 0.00 C ATOM 546 CD2 LEU A 57 -12.923 6.336 -14.992 1.00 0.00 C ATOM 0 H LEU A 57 -10.049 3.581 -14.812 1.00 0.00 H new ATOM 0 HA LEU A 57 -10.812 5.644 -16.684 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -9.667 5.705 -13.856 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.256 7.111 -14.720 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.960 4.688 -14.006 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -13.034 6.103 -12.271 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -11.307 5.822 -11.947 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -11.846 7.386 -12.603 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -13.910 6.133 -14.576 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.788 7.412 -15.098 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.837 5.862 -15.970 1.00 0.00 H new ATOM 558 N LEU A 58 -7.623 5.035 -16.181 1.00 0.00 N ATOM 559 CA LEU A 58 -6.280 5.282 -16.749 1.00 0.00 C ATOM 560 C LEU A 58 -6.197 4.864 -18.229 1.00 0.00 C ATOM 561 O LEU A 58 -5.602 5.574 -19.032 1.00 0.00 O ATOM 562 CB LEU A 58 -5.177 4.574 -15.921 1.00 0.00 C ATOM 563 CG LEU A 58 -4.869 5.209 -14.530 1.00 0.00 C ATOM 564 CD1 LEU A 58 -3.858 4.361 -13.742 1.00 0.00 C ATOM 565 CD2 LEU A 58 -4.365 6.669 -14.662 1.00 0.00 C ATOM 0 H LEU A 58 -7.662 4.253 -15.528 1.00 0.00 H new ATOM 0 HA LEU A 58 -6.109 6.357 -16.698 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -5.471 3.535 -15.770 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.258 4.563 -16.507 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.807 5.229 -13.976 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -3.664 4.830 -12.777 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.265 3.362 -13.585 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.927 4.289 -14.304 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.162 7.075 -13.671 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.451 6.686 -15.255 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.127 7.274 -15.153 1.00 0.00 H new ATOM 577 N THR A 59 -6.807 3.723 -18.577 1.00 0.00 N ATOM 578 CA THR A 59 -6.774 3.182 -19.955 1.00 0.00 C ATOM 579 C THR A 59 -7.816 3.877 -20.866 1.00 0.00 C ATOM 580 O THR A 59 -7.778 3.717 -22.091 1.00 0.00 O ATOM 581 CB THR A 59 -6.996 1.628 -19.961 1.00 0.00 C ATOM 582 OG1 THR A 59 -8.247 1.300 -19.338 1.00 0.00 O ATOM 583 CG2 THR A 59 -5.855 0.875 -19.237 1.00 0.00 C ATOM 0 H THR A 59 -7.335 3.148 -17.921 1.00 0.00 H new ATOM 0 HA THR A 59 -5.782 3.390 -20.356 1.00 0.00 H new ATOM 0 HB THR A 59 -7.005 1.312 -21.004 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.162 1.391 -18.366 1.00 0.00 H new ATOM 0 HG21 THR A 59 -6.051 -0.197 -19.266 1.00 0.00 H new ATOM 0 HG22 THR A 59 -4.908 1.084 -19.734 1.00 0.00 H new ATOM 0 HG23 THR A 59 -5.801 1.206 -18.200 1.00 0.00 H new ATOM 591 N ASP A 60 -8.727 4.664 -20.251 1.00 0.00 N ATOM 592 CA ASP A 60 -9.810 5.374 -20.960 1.00 0.00 C ATOM 593 C ASP A 60 -9.285 6.566 -21.796 1.00 0.00 C ATOM 594 O ASP A 60 -9.949 6.991 -22.743 1.00 0.00 O ATOM 595 CB ASP A 60 -10.865 5.863 -19.937 1.00 0.00 C ATOM 596 CG ASP A 60 -12.094 6.516 -20.590 1.00 0.00 C ATOM 597 OD1 ASP A 60 -12.918 5.790 -21.189 1.00 0.00 O ATOM 598 OD2 ASP A 60 -12.248 7.754 -20.501 1.00 0.00 O ATOM 0 H ASP A 60 -8.730 4.824 -19.244 1.00 0.00 H new ATOM 0 HA ASP A 60 -10.265 4.671 -21.658 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -11.191 5.018 -19.331 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -10.399 6.579 -19.260 1.00 0.00 H new ATOM 603 N GLU A 61 -8.087 7.083 -21.442 1.00 0.00 N ATOM 604 CA GLU A 61 -7.471 8.267 -22.099 1.00 0.00 C ATOM 605 C GLU A 61 -7.281 8.072 -23.626 1.00 0.00 C ATOM 606 O GLU A 61 -7.454 9.005 -24.413 1.00 0.00 O ATOM 607 CB GLU A 61 -6.095 8.596 -21.437 1.00 0.00 C ATOM 608 CG GLU A 61 -5.039 7.468 -21.531 1.00 0.00 C ATOM 609 CD GLU A 61 -3.672 7.859 -20.941 1.00 0.00 C ATOM 610 OE1 GLU A 61 -3.531 7.841 -19.700 1.00 0.00 O ATOM 611 OE2 GLU A 61 -2.746 8.203 -21.712 1.00 0.00 O ATOM 0 H GLU A 61 -7.516 6.693 -20.692 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.161 9.099 -21.960 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -5.689 9.493 -21.904 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -6.261 8.831 -20.386 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -5.413 6.587 -21.010 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -4.909 7.189 -22.577 1.00 0.00 H new ATOM 618 N ARG A 62 -6.913 6.843 -24.013 1.00 0.00 N ATOM 619 CA ARG A 62 -6.633 6.471 -25.418 1.00 0.00 C ATOM 620 C ARG A 62 -7.926 6.033 -26.134 1.00 0.00 C ATOM 621 O ARG A 62 -7.992 6.028 -27.369 1.00 0.00 O ATOM 622 CB ARG A 62 -5.567 5.342 -25.451 1.00 0.00 C ATOM 623 CG ARG A 62 -5.982 4.071 -24.690 1.00 0.00 C ATOM 624 CD ARG A 62 -4.985 2.920 -24.817 1.00 0.00 C ATOM 625 NE ARG A 62 -5.470 1.713 -24.125 1.00 0.00 N ATOM 626 CZ ARG A 62 -6.398 0.868 -24.614 1.00 0.00 C ATOM 627 NH1 ARG A 62 -6.923 1.041 -25.819 1.00 0.00 N ATOM 628 NH2 ARG A 62 -6.777 -0.172 -23.894 1.00 0.00 N ATOM 0 H ARG A 62 -6.799 6.069 -23.359 1.00 0.00 H new ATOM 0 HA ARG A 62 -6.242 7.340 -25.948 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -5.360 5.081 -26.489 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -4.637 5.721 -25.026 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -6.107 4.316 -23.635 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -6.953 3.740 -25.058 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -4.818 2.695 -25.870 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -4.024 3.220 -24.399 1.00 0.00 H new ATOM 0 HE ARG A 62 -5.074 1.502 -23.209 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -6.625 1.827 -26.397 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -7.624 0.388 -26.168 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -6.367 -0.332 -22.974 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -7.479 -0.816 -24.258 1.00 0.00 H new ATOM 642 N VAL A 63 -8.949 5.663 -25.338 1.00 0.00 N ATOM 643 CA VAL A 63 -10.279 5.269 -25.849 1.00 0.00 C ATOM 644 C VAL A 63 -11.079 6.532 -26.197 1.00 0.00 C ATOM 645 O VAL A 63 -11.902 6.534 -27.123 1.00 0.00 O ATOM 646 CB VAL A 63 -11.046 4.400 -24.777 1.00 0.00 C ATOM 647 CG1 VAL A 63 -12.464 4.001 -25.251 1.00 0.00 C ATOM 648 CG2 VAL A 63 -10.213 3.150 -24.392 1.00 0.00 C ATOM 0 H VAL A 63 -8.877 5.629 -24.321 1.00 0.00 H new ATOM 0 HA VAL A 63 -10.158 4.663 -26.747 1.00 0.00 H new ATOM 0 HB VAL A 63 -11.175 5.019 -23.889 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -12.951 3.405 -24.480 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -13.051 4.900 -25.439 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -12.390 3.417 -26.168 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -10.758 2.563 -23.652 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -10.038 2.542 -25.280 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -9.257 3.465 -23.973 1.00 0.00 H new ATOM 658 N LYS A 64 -10.791 7.609 -25.450 1.00 0.00 N ATOM 659 CA LYS A 64 -11.412 8.913 -25.647 1.00 0.00 C ATOM 660 C LYS A 64 -10.980 9.509 -27.011 1.00 0.00 C ATOM 661 O LYS A 64 -9.837 9.955 -27.175 1.00 0.00 O ATOM 662 CB LYS A 64 -11.050 9.852 -24.466 1.00 0.00 C ATOM 663 CG LYS A 64 -11.740 11.232 -24.525 1.00 0.00 C ATOM 664 CD LYS A 64 -11.451 12.100 -23.286 1.00 0.00 C ATOM 665 CE LYS A 64 -12.141 13.473 -23.346 1.00 0.00 C ATOM 666 NZ LYS A 64 -11.893 14.263 -22.115 1.00 0.00 N ATOM 0 H LYS A 64 -10.114 7.591 -24.688 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.496 8.803 -25.666 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.320 9.362 -23.530 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -9.970 9.998 -24.449 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.408 11.761 -25.418 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.817 11.091 -24.620 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -11.782 11.571 -22.392 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -10.375 12.243 -23.191 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -11.778 14.026 -24.213 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.214 13.336 -23.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -12.373 15.183 -22.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -12.261 13.746 -21.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.871 14.415 -22.000 1.00 0.00 H new ATOM 680 N GLU A 65 -11.892 9.430 -28.003 1.00 0.00 N ATOM 681 CA GLU A 65 -11.685 9.982 -29.354 1.00 0.00 C ATOM 682 C GLU A 65 -11.578 11.532 -29.337 1.00 0.00 C ATOM 683 O GLU A 65 -12.167 12.161 -28.454 1.00 0.00 O ATOM 684 CB GLU A 65 -12.807 9.474 -30.298 1.00 0.00 C ATOM 685 CG GLU A 65 -12.726 7.959 -30.556 1.00 0.00 C ATOM 686 CD GLU A 65 -13.741 7.465 -31.587 1.00 0.00 C ATOM 687 OE1 GLU A 65 -13.452 7.537 -32.800 1.00 0.00 O ATOM 688 OE2 GLU A 65 -14.836 7.010 -31.189 1.00 0.00 O ATOM 0 H GLU A 65 -12.799 8.978 -27.886 1.00 0.00 H new ATOM 0 HA GLU A 65 -10.729 9.626 -29.738 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -13.778 9.713 -29.863 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -12.744 10.004 -31.248 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -11.721 7.709 -30.897 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -12.885 7.429 -29.617 1.00 0.00 H new ATOM 695 N PRO A 66 -10.821 12.192 -30.297 1.00 0.00 N ATOM 696 CA PRO A 66 -10.145 11.554 -31.471 1.00 0.00 C ATOM 697 C PRO A 66 -8.929 10.665 -31.078 1.00 0.00 C ATOM 698 O PRO A 66 -7.880 11.170 -30.643 1.00 0.00 O ATOM 699 CB PRO A 66 -9.714 12.770 -32.338 1.00 0.00 C ATOM 700 CG PRO A 66 -9.534 13.891 -31.351 1.00 0.00 C ATOM 701 CD PRO A 66 -10.567 13.664 -30.265 1.00 0.00 C ATOM 0 HA PRO A 66 -10.805 10.861 -31.992 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -8.790 12.565 -32.878 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -10.471 13.015 -33.083 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -8.526 13.888 -30.937 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -9.678 14.859 -31.830 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -10.196 13.982 -29.291 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.479 14.229 -30.459 1.00 0.00 H new ATOM 709 N SER A 67 -9.115 9.335 -31.223 1.00 0.00 N ATOM 710 CA SER A 67 -8.107 8.328 -30.891 1.00 0.00 C ATOM 711 C SER A 67 -7.039 8.279 -31.994 1.00 0.00 C ATOM 712 O SER A 67 -7.315 7.844 -33.118 1.00 0.00 O ATOM 713 CB SER A 67 -8.770 6.943 -30.698 1.00 0.00 C ATOM 714 OG SER A 67 -9.736 6.983 -29.664 1.00 0.00 O ATOM 0 H SER A 67 -9.983 8.935 -31.579 1.00 0.00 H new ATOM 0 HA SER A 67 -7.624 8.601 -29.953 1.00 0.00 H new ATOM 0 HB2 SER A 67 -9.241 6.629 -31.629 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.008 6.201 -30.460 1.00 0.00 H new ATOM 0 HG SER A 67 -9.326 6.693 -28.822 1.00 0.00 H new ATOM 720 N GLN A 68 -5.848 8.786 -31.661 1.00 0.00 N ATOM 721 CA GLN A 68 -4.669 8.797 -32.541 1.00 0.00 C ATOM 722 C GLN A 68 -3.412 8.784 -31.668 1.00 0.00 C ATOM 723 O GLN A 68 -3.442 9.305 -30.541 1.00 0.00 O ATOM 724 CB GLN A 68 -4.687 10.048 -33.468 1.00 0.00 C ATOM 725 CG GLN A 68 -4.766 11.401 -32.725 1.00 0.00 C ATOM 726 CD GLN A 68 -4.861 12.624 -33.642 1.00 0.00 C ATOM 727 OE1 GLN A 68 -5.402 12.559 -34.746 1.00 0.00 O ATOM 728 NE2 GLN A 68 -4.346 13.753 -33.188 1.00 0.00 N ATOM 0 H GLN A 68 -5.670 9.211 -30.751 1.00 0.00 H new ATOM 0 HA GLN A 68 -4.678 7.916 -33.182 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -3.788 10.039 -34.085 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -5.538 9.970 -34.144 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -5.634 11.389 -32.065 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -3.885 11.505 -32.091 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -3.903 13.779 -32.269 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -4.391 14.599 -33.756 1.00 0.00 H new ATOM 737 N ASP A 69 -2.329 8.159 -32.186 1.00 0.00 N ATOM 738 CA ASP A 69 -1.039 7.997 -31.469 1.00 0.00 C ATOM 739 C ASP A 69 -1.244 7.223 -30.142 1.00 0.00 C ATOM 740 O ASP A 69 -0.457 7.366 -29.191 1.00 0.00 O ATOM 741 CB ASP A 69 -0.368 9.384 -31.217 1.00 0.00 C ATOM 742 CG ASP A 69 -0.164 10.202 -32.504 1.00 0.00 C ATOM 743 OD1 ASP A 69 -1.074 10.977 -32.881 1.00 0.00 O ATOM 744 OD2 ASP A 69 0.904 10.087 -33.139 1.00 0.00 O ATOM 0 H ASP A 69 -2.324 7.749 -33.120 1.00 0.00 H new ATOM 0 HA ASP A 69 -0.368 7.412 -32.097 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -0.983 9.957 -30.524 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.597 9.231 -30.735 1.00 0.00 H new ATOM 749 N THR A 70 -2.301 6.385 -30.113 1.00 0.00 N ATOM 750 CA THR A 70 -2.756 5.681 -28.910 1.00 0.00 C ATOM 751 C THR A 70 -1.804 4.523 -28.567 1.00 0.00 C ATOM 752 O THR A 70 -1.797 3.491 -29.253 1.00 0.00 O ATOM 753 CB THR A 70 -4.219 5.152 -29.107 1.00 0.00 C ATOM 754 OG1 THR A 70 -4.293 4.327 -30.277 1.00 0.00 O ATOM 755 CG2 THR A 70 -5.235 6.299 -29.246 1.00 0.00 C ATOM 0 H THR A 70 -2.865 6.180 -30.938 1.00 0.00 H new ATOM 0 HA THR A 70 -2.752 6.384 -28.077 1.00 0.00 H new ATOM 0 HB THR A 70 -4.471 4.574 -28.218 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.489 3.770 -30.336 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.234 5.885 -29.381 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.215 6.914 -28.346 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.976 6.911 -30.110 1.00 0.00 H new ATOM 763 N VAL A 71 -0.979 4.736 -27.527 1.00 0.00 N ATOM 764 CA VAL A 71 -0.037 3.729 -27.010 1.00 0.00 C ATOM 765 C VAL A 71 -0.783 2.463 -26.538 1.00 0.00 C ATOM 766 O VAL A 71 -1.880 2.553 -25.962 1.00 0.00 O ATOM 767 CB VAL A 71 0.844 4.317 -25.838 1.00 0.00 C ATOM 768 CG1 VAL A 71 1.808 5.406 -26.368 1.00 0.00 C ATOM 769 CG2 VAL A 71 -0.036 4.875 -24.686 1.00 0.00 C ATOM 0 H VAL A 71 -0.947 5.619 -27.018 1.00 0.00 H new ATOM 0 HA VAL A 71 0.627 3.452 -27.829 1.00 0.00 H new ATOM 0 HB VAL A 71 1.438 3.499 -25.432 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.404 5.796 -25.543 1.00 0.00 H new ATOM 0 HG12 VAL A 71 2.468 4.973 -27.120 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.232 6.216 -26.814 1.00 0.00 H new ATOM 0 HG21 VAL A 71 0.605 5.271 -23.898 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -0.675 5.671 -25.069 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -0.656 4.075 -24.282 1.00 0.00 H new ATOM 779 N ALA A 72 -0.178 1.295 -26.814 1.00 0.00 N ATOM 780 CA ALA A 72 -0.755 -0.023 -26.499 1.00 0.00 C ATOM 781 C ALA A 72 -0.809 -0.238 -24.979 1.00 0.00 C ATOM 782 O ALA A 72 0.159 -0.699 -24.367 1.00 0.00 O ATOM 783 CB ALA A 72 0.041 -1.140 -27.206 1.00 0.00 C ATOM 0 H ALA A 72 0.734 1.239 -27.267 1.00 0.00 H new ATOM 0 HA ALA A 72 -1.779 -0.059 -26.872 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.397 -2.108 -26.964 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.006 -0.985 -28.284 1.00 0.00 H new ATOM 0 HB3 ALA A 72 1.078 -1.117 -26.870 1.00 0.00 H new ATOM 789 N THR A 73 -1.934 0.174 -24.380 1.00 0.00 N ATOM 790 CA THR A 73 -2.193 0.067 -22.935 1.00 0.00 C ATOM 791 C THR A 73 -3.516 -0.707 -22.734 1.00 0.00 C ATOM 792 O THR A 73 -4.474 -0.233 -22.096 1.00 0.00 O ATOM 793 CB THR A 73 -2.255 1.503 -22.293 1.00 0.00 C ATOM 794 OG1 THR A 73 -1.181 2.319 -22.795 1.00 0.00 O ATOM 795 CG2 THR A 73 -2.166 1.467 -20.750 1.00 0.00 C ATOM 0 H THR A 73 -2.705 0.599 -24.894 1.00 0.00 H new ATOM 0 HA THR A 73 -1.388 -0.475 -22.438 1.00 0.00 H new ATOM 0 HB THR A 73 -3.221 1.925 -22.570 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.132 3.150 -22.278 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.213 2.483 -20.359 1.00 0.00 H new ATOM 0 HG22 THR A 73 -2.997 0.886 -20.351 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.224 1.007 -20.451 1.00 0.00 H new ATOM 803 N GLU A 74 -3.567 -1.897 -23.339 1.00 0.00 N ATOM 804 CA GLU A 74 -4.760 -2.755 -23.351 1.00 0.00 C ATOM 805 C GLU A 74 -4.620 -3.881 -22.302 1.00 0.00 C ATOM 806 O GLU A 74 -3.504 -4.356 -22.060 1.00 0.00 O ATOM 807 CB GLU A 74 -4.954 -3.332 -24.778 1.00 0.00 C ATOM 808 CG GLU A 74 -3.767 -4.165 -25.301 1.00 0.00 C ATOM 809 CD GLU A 74 -3.929 -4.579 -26.767 1.00 0.00 C ATOM 810 OE1 GLU A 74 -4.536 -5.637 -27.036 1.00 0.00 O ATOM 811 OE2 GLU A 74 -3.471 -3.837 -27.661 1.00 0.00 O ATOM 0 H GLU A 74 -2.774 -2.298 -23.840 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.641 -2.170 -23.087 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -5.849 -3.954 -24.785 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.134 -2.507 -25.468 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -2.849 -3.588 -25.191 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -3.658 -5.059 -24.686 1.00 0.00 H new ATOM 818 N PRO A 75 -5.742 -4.303 -21.631 1.00 0.00 N ATOM 819 CA PRO A 75 -5.732 -5.484 -20.720 1.00 0.00 C ATOM 820 C PRO A 75 -5.716 -6.810 -21.517 1.00 0.00 C ATOM 821 O PRO A 75 -5.724 -6.794 -22.755 1.00 0.00 O ATOM 822 CB PRO A 75 -7.047 -5.314 -19.920 1.00 0.00 C ATOM 823 CG PRO A 75 -7.973 -4.599 -20.868 1.00 0.00 C ATOM 824 CD PRO A 75 -7.093 -3.658 -21.677 1.00 0.00 C ATOM 0 HA PRO A 75 -4.848 -5.531 -20.083 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -7.455 -6.278 -19.617 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.886 -4.736 -19.010 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -8.490 -5.306 -21.517 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -8.739 -4.047 -20.324 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.453 -3.556 -22.701 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.074 -2.658 -21.244 1.00 0.00 H new ATOM 832 N SER A 76 -5.697 -7.952 -20.806 1.00 0.00 N ATOM 833 CA SER A 76 -5.792 -9.279 -21.433 1.00 0.00 C ATOM 834 C SER A 76 -7.267 -9.580 -21.761 1.00 0.00 C ATOM 835 O SER A 76 -7.924 -10.395 -21.098 1.00 0.00 O ATOM 836 CB SER A 76 -5.183 -10.344 -20.489 1.00 0.00 C ATOM 837 OG SER A 76 -5.208 -11.637 -21.068 1.00 0.00 O ATOM 0 H SER A 76 -5.616 -7.980 -19.790 1.00 0.00 H new ATOM 0 HA SER A 76 -5.227 -9.300 -22.365 1.00 0.00 H new ATOM 0 HB2 SER A 76 -4.155 -10.073 -20.250 1.00 0.00 H new ATOM 0 HB3 SER A 76 -5.736 -10.356 -19.550 1.00 0.00 H new ATOM 0 HG SER A 76 -4.814 -12.282 -20.444 1.00 0.00 H new ATOM 843 N GLU A 77 -7.802 -8.859 -22.767 1.00 0.00 N ATOM 844 CA GLU A 77 -9.217 -8.950 -23.149 1.00 0.00 C ATOM 845 C GLU A 77 -9.408 -10.151 -24.092 1.00 0.00 C ATOM 846 O GLU A 77 -9.340 -10.032 -25.319 1.00 0.00 O ATOM 847 CB GLU A 77 -9.707 -7.615 -23.775 1.00 0.00 C ATOM 848 CG GLU A 77 -11.229 -7.558 -24.035 1.00 0.00 C ATOM 849 CD GLU A 77 -11.706 -6.170 -24.477 1.00 0.00 C ATOM 850 OE1 GLU A 77 -11.966 -5.313 -23.604 1.00 0.00 O ATOM 851 OE2 GLU A 77 -11.809 -5.918 -25.692 1.00 0.00 O ATOM 0 H GLU A 77 -7.264 -8.202 -23.332 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.831 -9.115 -22.264 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -9.432 -6.794 -23.113 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -9.183 -7.454 -24.717 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -11.489 -8.288 -24.802 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.759 -7.847 -23.127 1.00 0.00 H new ATOM 858 N VAL A 78 -9.532 -11.331 -23.476 1.00 0.00 N ATOM 859 CA VAL A 78 -9.698 -12.607 -24.187 1.00 0.00 C ATOM 860 C VAL A 78 -11.190 -12.951 -24.349 1.00 0.00 C ATOM 861 O VAL A 78 -12.063 -12.212 -23.874 1.00 0.00 O ATOM 862 CB VAL A 78 -8.947 -13.760 -23.424 1.00 0.00 C ATOM 863 CG1 VAL A 78 -7.430 -13.456 -23.297 1.00 0.00 C ATOM 864 CG2 VAL A 78 -9.574 -14.039 -22.032 1.00 0.00 C ATOM 0 H VAL A 78 -9.520 -11.430 -22.461 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.262 -12.505 -25.181 1.00 0.00 H new ATOM 0 HB VAL A 78 -9.063 -14.665 -24.021 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.939 -14.271 -22.765 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.994 -13.357 -24.291 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -7.290 -12.526 -22.745 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -9.025 -14.842 -21.540 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -9.522 -13.137 -21.422 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -10.616 -14.334 -22.155 1.00 0.00 H new ATOM 874 N GLU A 79 -11.481 -14.061 -25.053 1.00 0.00 N ATOM 875 CA GLU A 79 -12.839 -14.621 -25.103 1.00 0.00 C ATOM 876 C GLU A 79 -13.148 -15.291 -23.747 1.00 0.00 C ATOM 877 O GLU A 79 -12.519 -16.295 -23.371 1.00 0.00 O ATOM 878 CB GLU A 79 -12.998 -15.593 -26.310 1.00 0.00 C ATOM 879 CG GLU A 79 -11.958 -16.730 -26.386 1.00 0.00 C ATOM 880 CD GLU A 79 -12.131 -17.636 -27.616 1.00 0.00 C ATOM 881 OE1 GLU A 79 -11.671 -17.255 -28.713 1.00 0.00 O ATOM 882 OE2 GLU A 79 -12.748 -18.718 -27.498 1.00 0.00 O ATOM 0 H GLU A 79 -10.793 -14.585 -25.593 1.00 0.00 H new ATOM 0 HA GLU A 79 -13.568 -13.827 -25.264 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -13.993 -16.036 -26.269 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.945 -15.013 -27.231 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.958 -16.297 -26.401 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -12.029 -17.338 -25.484 1.00 0.00 H new ATOM 889 N GLY A 80 -14.060 -14.663 -22.979 1.00 0.00 N ATOM 890 CA GLY A 80 -14.437 -15.145 -21.651 1.00 0.00 C ATOM 891 C GLY A 80 -15.180 -16.472 -21.713 1.00 0.00 C ATOM 892 O GLY A 80 -16.415 -16.494 -21.808 1.00 0.00 O ATOM 0 H GLY A 80 -14.548 -13.815 -23.266 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -13.542 -15.260 -21.040 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -15.065 -14.401 -21.161 1.00 0.00 H new ATOM 896 N SER A 81 -14.400 -17.574 -21.714 1.00 0.00 N ATOM 897 CA SER A 81 -14.916 -18.950 -21.796 1.00 0.00 C ATOM 898 C SER A 81 -15.866 -19.249 -20.610 1.00 0.00 C ATOM 899 O SER A 81 -15.431 -19.614 -19.506 1.00 0.00 O ATOM 900 CB SER A 81 -13.732 -19.948 -21.859 1.00 0.00 C ATOM 901 OG SER A 81 -14.154 -21.260 -22.175 1.00 0.00 O ATOM 0 H SER A 81 -13.383 -17.529 -21.657 1.00 0.00 H new ATOM 0 HA SER A 81 -15.501 -19.064 -22.708 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.014 -19.610 -22.606 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.215 -19.956 -20.900 1.00 0.00 H new ATOM 0 HG SER A 81 -13.376 -21.855 -22.206 1.00 0.00 H new ATOM 907 N ALA A 82 -17.174 -19.045 -20.857 1.00 0.00 N ATOM 908 CA ALA A 82 -18.229 -19.155 -19.851 1.00 0.00 C ATOM 909 C ALA A 82 -18.755 -20.592 -19.807 1.00 0.00 C ATOM 910 O ALA A 82 -19.820 -20.913 -20.351 1.00 0.00 O ATOM 911 CB ALA A 82 -19.354 -18.136 -20.130 1.00 0.00 C ATOM 0 H ALA A 82 -17.526 -18.795 -21.781 1.00 0.00 H new ATOM 0 HA ALA A 82 -17.819 -18.918 -18.869 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -20.130 -18.233 -19.371 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -18.945 -17.126 -20.103 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -19.783 -18.328 -21.114 1.00 0.00 H new ATOM 917 N ALA A 83 -17.934 -21.458 -19.205 1.00 0.00 N ATOM 918 CA ALA A 83 -18.284 -22.860 -18.936 1.00 0.00 C ATOM 919 C ALA A 83 -19.548 -22.952 -18.052 1.00 0.00 C ATOM 920 O ALA A 83 -19.719 -22.157 -17.116 1.00 0.00 O ATOM 921 CB ALA A 83 -17.093 -23.581 -18.281 1.00 0.00 C ATOM 0 H ALA A 83 -16.998 -21.205 -18.887 1.00 0.00 H new ATOM 0 HA ALA A 83 -18.509 -23.354 -19.881 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.360 -24.619 -18.085 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -16.234 -23.547 -18.951 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -16.840 -23.088 -17.343 1.00 0.00 H new ATOM 927 N ASN A 84 -20.408 -23.939 -18.361 1.00 0.00 N ATOM 928 CA ASN A 84 -21.728 -24.135 -17.705 1.00 0.00 C ATOM 929 C ASN A 84 -21.608 -24.418 -16.192 1.00 0.00 C ATOM 930 O ASN A 84 -22.585 -24.258 -15.446 1.00 0.00 O ATOM 931 CB ASN A 84 -22.503 -25.289 -18.415 1.00 0.00 C ATOM 932 CG ASN A 84 -21.803 -26.653 -18.342 1.00 0.00 C ATOM 933 OD1 ASN A 84 -20.572 -26.745 -18.273 1.00 0.00 O ATOM 934 ND2 ASN A 84 -22.577 -27.729 -18.393 1.00 0.00 N ATOM 0 H ASN A 84 -20.210 -24.635 -19.080 1.00 0.00 H new ATOM 0 HA ASN A 84 -22.282 -23.201 -17.804 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -23.493 -25.376 -17.967 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -22.649 -25.023 -19.462 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -22.159 -28.659 -18.376 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -23.590 -27.626 -18.450 1.00 0.00 H new ATOM 941 N LYS A 85 -20.408 -24.839 -15.741 1.00 0.00 N ATOM 942 CA LYS A 85 -20.132 -25.085 -14.322 1.00 0.00 C ATOM 943 C LYS A 85 -19.565 -23.805 -13.669 1.00 0.00 C ATOM 944 O LYS A 85 -18.359 -23.681 -13.418 1.00 0.00 O ATOM 945 CB LYS A 85 -19.181 -26.305 -14.160 1.00 0.00 C ATOM 946 CG LYS A 85 -19.029 -26.834 -12.712 1.00 0.00 C ATOM 947 CD LYS A 85 -20.380 -27.254 -12.073 1.00 0.00 C ATOM 948 CE LYS A 85 -21.105 -28.379 -12.835 1.00 0.00 C ATOM 949 NZ LYS A 85 -22.406 -28.719 -12.201 1.00 0.00 N ATOM 0 H LYS A 85 -19.611 -25.015 -16.352 1.00 0.00 H new ATOM 0 HA LYS A 85 -21.059 -25.334 -13.805 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -19.546 -27.116 -14.790 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -18.195 -26.029 -14.535 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -18.353 -27.689 -12.713 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -18.567 -26.063 -12.096 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -20.201 -27.579 -11.048 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -21.033 -26.383 -12.022 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -21.272 -28.071 -13.867 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -20.472 -29.266 -12.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -22.867 -29.480 -12.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -22.244 -29.036 -11.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -23.019 -27.879 -12.195 1.00 0.00 H new ATOM 963 N GLU A 86 -20.462 -22.829 -13.462 1.00 0.00 N ATOM 964 CA GLU A 86 -20.161 -21.582 -12.738 1.00 0.00 C ATOM 965 C GLU A 86 -21.291 -21.302 -11.733 1.00 0.00 C ATOM 966 O GLU A 86 -22.440 -21.055 -12.133 1.00 0.00 O ATOM 967 CB GLU A 86 -19.978 -20.379 -13.702 1.00 0.00 C ATOM 968 CG GLU A 86 -19.587 -19.057 -12.993 1.00 0.00 C ATOM 969 CD GLU A 86 -19.430 -17.876 -13.959 1.00 0.00 C ATOM 970 OE1 GLU A 86 -18.324 -17.690 -14.505 1.00 0.00 O ATOM 971 OE2 GLU A 86 -20.407 -17.131 -14.174 1.00 0.00 O ATOM 0 H GLU A 86 -21.425 -22.882 -13.795 1.00 0.00 H new ATOM 0 HA GLU A 86 -19.216 -21.709 -12.210 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -19.210 -20.627 -14.435 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -20.906 -20.223 -14.253 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -20.347 -18.812 -12.251 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -18.651 -19.204 -12.454 1.00 0.00 H new ATOM 978 N VAL A 87 -20.958 -21.389 -10.436 1.00 0.00 N ATOM 979 CA VAL A 87 -21.891 -21.058 -9.342 1.00 0.00 C ATOM 980 C VAL A 87 -21.988 -19.530 -9.210 1.00 0.00 C ATOM 981 O VAL A 87 -20.973 -18.859 -8.977 1.00 0.00 O ATOM 982 CB VAL A 87 -21.424 -21.686 -7.973 1.00 0.00 C ATOM 983 CG1 VAL A 87 -22.428 -21.405 -6.823 1.00 0.00 C ATOM 984 CG2 VAL A 87 -21.162 -23.205 -8.119 1.00 0.00 C ATOM 0 H VAL A 87 -20.038 -21.690 -10.114 1.00 0.00 H new ATOM 0 HA VAL A 87 -22.868 -21.478 -9.582 1.00 0.00 H new ATOM 0 HB VAL A 87 -20.486 -21.199 -7.704 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -22.062 -21.858 -5.902 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -22.529 -20.329 -6.683 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -23.399 -21.831 -7.076 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -20.841 -23.613 -7.160 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -22.078 -23.703 -8.437 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -20.382 -23.370 -8.863 1.00 0.00 H new ATOM 994 N LEU A 88 -23.208 -18.989 -9.373 1.00 0.00 N ATOM 995 CA LEU A 88 -23.452 -17.538 -9.310 1.00 0.00 C ATOM 996 C LEU A 88 -23.515 -17.066 -7.849 1.00 0.00 C ATOM 997 O LEU A 88 -23.163 -15.922 -7.544 1.00 0.00 O ATOM 998 CB LEU A 88 -24.758 -17.167 -10.062 1.00 0.00 C ATOM 999 CG LEU A 88 -24.802 -17.532 -11.581 1.00 0.00 C ATOM 1000 CD1 LEU A 88 -26.153 -17.133 -12.213 1.00 0.00 C ATOM 1001 CD2 LEU A 88 -23.614 -16.903 -12.364 1.00 0.00 C ATOM 0 H LEU A 88 -24.047 -19.541 -9.551 1.00 0.00 H new ATOM 0 HA LEU A 88 -22.622 -17.030 -9.800 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -25.593 -17.662 -9.566 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -24.919 -16.094 -9.962 1.00 0.00 H new ATOM 0 HG LEU A 88 -24.701 -18.615 -11.653 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -26.153 -17.400 -13.270 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -26.962 -17.660 -11.706 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -26.299 -16.058 -12.110 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -23.683 -17.182 -13.415 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -23.652 -15.817 -12.273 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -22.673 -17.268 -11.953 1.00 0.00 H new ATOM 1013 N ALA A 89 -23.974 -17.967 -6.962 1.00 0.00 N ATOM 1014 CA ALA A 89 -24.050 -17.711 -5.513 1.00 0.00 C ATOM 1015 C ALA A 89 -22.631 -17.611 -4.909 1.00 0.00 C ATOM 1016 O ALA A 89 -21.802 -18.508 -5.109 1.00 0.00 O ATOM 1017 CB ALA A 89 -24.871 -18.815 -4.830 1.00 0.00 C ATOM 0 H ALA A 89 -24.303 -18.894 -7.230 1.00 0.00 H new ATOM 0 HA ALA A 89 -24.551 -16.758 -5.343 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -24.923 -18.620 -3.759 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -25.878 -18.829 -5.246 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -24.395 -19.781 -5.000 1.00 0.00 H new ATOM 1023 N LYS A 90 -22.357 -16.510 -4.184 1.00 0.00 N ATOM 1024 CA LYS A 90 -21.008 -16.193 -3.690 1.00 0.00 C ATOM 1025 C LYS A 90 -20.655 -17.048 -2.464 1.00 0.00 C ATOM 1026 O LYS A 90 -21.468 -17.196 -1.548 1.00 0.00 O ATOM 1027 CB LYS A 90 -20.894 -14.678 -3.342 1.00 0.00 C ATOM 1028 CG LYS A 90 -19.451 -14.091 -3.301 1.00 0.00 C ATOM 1029 CD LYS A 90 -18.966 -13.489 -4.659 1.00 0.00 C ATOM 1030 CE LYS A 90 -18.821 -14.517 -5.795 1.00 0.00 C ATOM 1031 NZ LYS A 90 -18.387 -13.886 -7.073 1.00 0.00 N ATOM 0 H LYS A 90 -23.062 -15.820 -3.926 1.00 0.00 H new ATOM 0 HA LYS A 90 -20.297 -16.424 -4.484 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -21.473 -14.114 -4.073 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -21.359 -14.513 -2.370 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -19.408 -13.315 -2.536 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -18.760 -14.877 -2.997 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -19.669 -12.717 -4.972 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -18.004 -13.000 -4.503 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -18.097 -15.278 -5.504 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.774 -15.024 -5.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -18.303 -14.616 -7.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -19.090 -13.178 -7.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -17.465 -13.424 -6.937 1.00 0.00 H new ATOM 1045 N VAL A 91 -19.428 -17.586 -2.451 1.00 0.00 N ATOM 1046 CA VAL A 91 -18.919 -18.434 -1.348 1.00 0.00 C ATOM 1047 C VAL A 91 -17.829 -17.652 -0.569 1.00 0.00 C ATOM 1048 O VAL A 91 -16.928 -18.218 0.053 1.00 0.00 O ATOM 1049 CB VAL A 91 -18.377 -19.822 -1.899 1.00 0.00 C ATOM 1050 CG1 VAL A 91 -18.245 -20.883 -0.775 1.00 0.00 C ATOM 1051 CG2 VAL A 91 -19.264 -20.358 -3.054 1.00 0.00 C ATOM 0 H VAL A 91 -18.754 -17.449 -3.204 1.00 0.00 H new ATOM 0 HA VAL A 91 -19.733 -18.670 -0.663 1.00 0.00 H new ATOM 0 HB VAL A 91 -17.378 -19.634 -2.294 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.871 -21.816 -1.197 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.550 -20.524 -0.016 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -19.221 -21.056 -0.321 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -18.865 -21.309 -3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -20.282 -20.503 -2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -19.268 -19.639 -3.873 1.00 0.00 H new ATOM 1061 N ILE A 92 -17.965 -16.315 -0.595 1.00 0.00 N ATOM 1062 CA ILE A 92 -17.083 -15.371 0.138 1.00 0.00 C ATOM 1063 C ILE A 92 -17.942 -14.669 1.229 1.00 0.00 C ATOM 1064 O ILE A 92 -17.702 -13.518 1.629 1.00 0.00 O ATOM 1065 CB ILE A 92 -16.412 -14.316 -0.849 1.00 0.00 C ATOM 1066 CG1 ILE A 92 -15.886 -15.025 -2.148 1.00 0.00 C ATOM 1067 CG2 ILE A 92 -15.252 -13.540 -0.151 1.00 0.00 C ATOM 1068 CD1 ILE A 92 -15.271 -14.103 -3.190 1.00 0.00 C ATOM 0 H ILE A 92 -18.697 -15.847 -1.130 1.00 0.00 H new ATOM 0 HA ILE A 92 -16.261 -15.913 0.605 1.00 0.00 H new ATOM 0 HB ILE A 92 -17.180 -13.595 -1.129 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -15.142 -15.768 -1.860 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.714 -15.564 -2.608 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -14.816 -12.829 -0.853 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.642 -13.004 0.714 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -14.486 -14.245 0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -14.940 -14.691 -4.046 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -16.014 -13.375 -3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -14.418 -13.582 -2.756 1.00 0.00 H new ATOM 1080 N ASP A 93 -18.940 -15.423 1.719 1.00 0.00 N ATOM 1081 CA ASP A 93 -19.896 -14.965 2.738 1.00 0.00 C ATOM 1082 C ASP A 93 -19.198 -14.750 4.094 1.00 0.00 C ATOM 1083 O ASP A 93 -18.858 -15.703 4.800 1.00 0.00 O ATOM 1084 CB ASP A 93 -21.090 -15.971 2.849 1.00 0.00 C ATOM 1085 CG ASP A 93 -20.673 -17.434 3.108 1.00 0.00 C ATOM 1086 OD1 ASP A 93 -20.166 -18.081 2.167 1.00 0.00 O ATOM 1087 OD2 ASP A 93 -20.826 -17.934 4.245 1.00 0.00 O ATOM 0 H ASP A 93 -19.107 -16.382 1.413 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.299 -14.000 2.432 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -21.748 -15.646 3.655 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -21.670 -15.930 1.927 1.00 0.00 H new ATOM 1092 N LEU A 94 -18.922 -13.474 4.413 1.00 0.00 N ATOM 1093 CA LEU A 94 -18.301 -13.066 5.700 1.00 0.00 C ATOM 1094 C LEU A 94 -19.353 -12.476 6.647 1.00 0.00 C ATOM 1095 O LEU A 94 -19.113 -12.353 7.854 1.00 0.00 O ATOM 1096 CB LEU A 94 -17.074 -12.091 5.482 1.00 0.00 C ATOM 1097 CG LEU A 94 -17.281 -10.608 4.936 1.00 0.00 C ATOM 1098 CD1 LEU A 94 -18.172 -10.533 3.677 1.00 0.00 C ATOM 1099 CD2 LEU A 94 -17.762 -9.616 6.036 1.00 0.00 C ATOM 0 H LEU A 94 -19.120 -12.691 3.791 1.00 0.00 H new ATOM 0 HA LEU A 94 -17.897 -13.960 6.175 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -16.560 -12.008 6.440 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -16.390 -12.590 4.795 1.00 0.00 H new ATOM 0 HG LEU A 94 -16.286 -10.286 4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -18.269 -9.494 3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -17.718 -11.115 2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -19.158 -10.937 3.905 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.885 -8.623 5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -18.716 -9.956 6.440 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -17.023 -9.574 6.836 1.00 0.00 H new ATOM 1111 N THR A 95 -20.520 -12.112 6.080 1.00 0.00 N ATOM 1112 CA THR A 95 -21.620 -11.463 6.806 1.00 0.00 C ATOM 1113 C THR A 95 -22.478 -12.497 7.573 1.00 0.00 C ATOM 1114 O THR A 95 -23.628 -12.786 7.217 1.00 0.00 O ATOM 1115 CB THR A 95 -22.488 -10.611 5.814 1.00 0.00 C ATOM 1116 OG1 THR A 95 -22.927 -11.430 4.715 1.00 0.00 O ATOM 1117 CG2 THR A 95 -21.703 -9.397 5.276 1.00 0.00 C ATOM 0 H THR A 95 -20.724 -12.264 5.092 1.00 0.00 H new ATOM 0 HA THR A 95 -21.195 -10.792 7.552 1.00 0.00 H new ATOM 0 HB THR A 95 -23.353 -10.240 6.363 1.00 0.00 H new ATOM 0 HG1 THR A 95 -23.394 -12.219 5.061 1.00 0.00 H new ATOM 0 HG21 THR A 95 -22.334 -8.830 4.592 1.00 0.00 H new ATOM 0 HG22 THR A 95 -21.404 -8.759 6.108 1.00 0.00 H new ATOM 0 HG23 THR A 95 -20.815 -9.743 4.747 1.00 0.00 H new ATOM 1125 N HIS A 96 -21.875 -13.074 8.624 1.00 0.00 N ATOM 1126 CA HIS A 96 -22.518 -14.100 9.466 1.00 0.00 C ATOM 1127 C HIS A 96 -23.206 -13.426 10.662 1.00 0.00 C ATOM 1128 O HIS A 96 -24.433 -13.508 10.828 1.00 0.00 O ATOM 1129 CB HIS A 96 -21.475 -15.142 9.939 1.00 0.00 C ATOM 1130 CG HIS A 96 -20.749 -15.864 8.827 1.00 0.00 C ATOM 1131 ND1 HIS A 96 -19.388 -16.065 8.824 1.00 0.00 N ATOM 1132 CD2 HIS A 96 -21.207 -16.443 7.686 1.00 0.00 C ATOM 1133 CE1 HIS A 96 -19.043 -16.742 7.752 1.00 0.00 C ATOM 1134 NE2 HIS A 96 -20.127 -16.984 7.044 1.00 0.00 N ATOM 0 H HIS A 96 -20.925 -12.843 8.916 1.00 0.00 H new ATOM 0 HA HIS A 96 -23.272 -14.626 8.881 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -20.740 -14.639 10.567 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -21.978 -15.880 10.564 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -22.233 -16.471 7.349 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -18.040 -17.048 7.495 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -20.156 -17.492 6.160 1.00 0.00 H new ATOM 1143 N ASP A 97 -22.397 -12.714 11.471 1.00 0.00 N ATOM 1144 CA ASP A 97 -22.881 -11.933 12.633 1.00 0.00 C ATOM 1145 C ASP A 97 -23.072 -10.459 12.205 1.00 0.00 C ATOM 1146 O ASP A 97 -22.705 -9.510 12.909 1.00 0.00 O ATOM 1147 CB ASP A 97 -21.889 -12.102 13.824 1.00 0.00 C ATOM 1148 CG ASP A 97 -22.375 -11.456 15.133 1.00 0.00 C ATOM 1149 OD1 ASP A 97 -23.455 -11.838 15.622 1.00 0.00 O ATOM 1150 OD2 ASP A 97 -21.695 -10.548 15.664 1.00 0.00 O ATOM 0 H ASP A 97 -21.387 -12.662 11.339 1.00 0.00 H new ATOM 0 HA ASP A 97 -23.849 -12.299 12.976 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -21.719 -13.165 13.995 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -20.928 -11.666 13.549 1.00 0.00 H new ATOM 1155 N ASN A 98 -23.671 -10.281 11.020 1.00 0.00 N ATOM 1156 CA ASN A 98 -23.970 -8.969 10.441 1.00 0.00 C ATOM 1157 C ASN A 98 -25.457 -8.937 10.091 1.00 0.00 C ATOM 1158 O ASN A 98 -25.924 -9.783 9.323 1.00 0.00 O ATOM 1159 CB ASN A 98 -23.112 -8.712 9.176 1.00 0.00 C ATOM 1160 CG ASN A 98 -21.602 -8.648 9.451 1.00 0.00 C ATOM 1161 OD1 ASN A 98 -20.924 -9.673 9.481 1.00 0.00 O ATOM 1162 ND2 ASN A 98 -21.068 -7.449 9.641 1.00 0.00 N ATOM 0 H ASN A 98 -23.965 -11.059 10.429 1.00 0.00 H new ATOM 0 HA ASN A 98 -23.732 -8.185 11.160 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -23.306 -9.502 8.451 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -23.428 -7.774 8.719 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -20.068 -7.359 9.818 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -21.658 -6.617 9.610 1.00 0.00 H new ATOM 1169 N LYS A 99 -26.197 -7.987 10.680 1.00 0.00 N ATOM 1170 CA LYS A 99 -27.622 -7.756 10.366 1.00 0.00 C ATOM 1171 C LYS A 99 -27.753 -7.152 8.946 1.00 0.00 C ATOM 1172 O LYS A 99 -26.799 -6.541 8.435 1.00 0.00 O ATOM 1173 CB LYS A 99 -28.236 -6.811 11.437 1.00 0.00 C ATOM 1174 CG LYS A 99 -29.754 -6.530 11.296 1.00 0.00 C ATOM 1175 CD LYS A 99 -30.293 -5.630 12.433 1.00 0.00 C ATOM 1176 CE LYS A 99 -31.807 -5.366 12.348 1.00 0.00 C ATOM 1177 NZ LYS A 99 -32.174 -4.583 11.149 1.00 0.00 N ATOM 0 H LYS A 99 -25.828 -7.354 11.389 1.00 0.00 H new ATOM 0 HA LYS A 99 -28.166 -8.700 10.383 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -28.055 -7.242 12.422 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -27.705 -5.860 11.403 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -29.945 -6.051 10.335 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -30.298 -7.475 11.295 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -30.068 -6.097 13.392 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -29.765 -4.677 12.411 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -32.339 -6.317 12.335 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -32.131 -4.832 13.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -33.200 -4.416 11.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -31.675 -3.671 11.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -31.905 -5.111 10.294 1.00 0.00 H new ATOM 1191 N ASP A 100 -28.927 -7.326 8.306 1.00 0.00 N ATOM 1192 CA ASP A 100 -29.214 -6.737 6.980 1.00 0.00 C ATOM 1193 C ASP A 100 -29.551 -5.246 7.156 1.00 0.00 C ATOM 1194 O ASP A 100 -30.713 -4.830 7.088 1.00 0.00 O ATOM 1195 CB ASP A 100 -30.360 -7.497 6.267 1.00 0.00 C ATOM 1196 CG ASP A 100 -30.058 -8.990 6.119 1.00 0.00 C ATOM 1197 OD1 ASP A 100 -29.390 -9.386 5.135 1.00 0.00 O ATOM 1198 OD2 ASP A 100 -30.462 -9.777 7.007 1.00 0.00 O ATOM 0 H ASP A 100 -29.698 -7.874 8.689 1.00 0.00 H new ATOM 0 HA ASP A 100 -28.333 -6.829 6.345 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -31.284 -7.369 6.830 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -30.524 -7.062 5.281 1.00 0.00 H new ATOM 1203 N ASP A 101 -28.501 -4.468 7.429 1.00 0.00 N ATOM 1204 CA ASP A 101 -28.585 -3.037 7.740 1.00 0.00 C ATOM 1205 C ASP A 101 -27.406 -2.328 7.067 1.00 0.00 C ATOM 1206 O ASP A 101 -27.591 -1.635 6.066 1.00 0.00 O ATOM 1207 CB ASP A 101 -28.580 -2.824 9.283 1.00 0.00 C ATOM 1208 CG ASP A 101 -28.570 -1.340 9.698 1.00 0.00 C ATOM 1209 OD1 ASP A 101 -29.640 -0.697 9.680 1.00 0.00 O ATOM 1210 OD2 ASP A 101 -27.488 -0.808 10.031 1.00 0.00 O ATOM 0 H ASP A 101 -27.545 -4.823 7.440 1.00 0.00 H new ATOM 0 HA ASP A 101 -29.516 -2.616 7.360 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -29.458 -3.307 9.711 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -27.706 -3.318 9.707 1.00 0.00 H new ATOM 1215 N LEU A 102 -26.181 -2.543 7.611 1.00 0.00 N ATOM 1216 CA LEU A 102 -24.924 -2.016 7.020 1.00 0.00 C ATOM 1217 C LEU A 102 -24.690 -2.626 5.631 1.00 0.00 C ATOM 1218 O LEU A 102 -24.140 -1.972 4.745 1.00 0.00 O ATOM 1219 CB LEU A 102 -23.680 -2.210 7.984 1.00 0.00 C ATOM 1220 CG LEU A 102 -23.096 -3.663 8.304 1.00 0.00 C ATOM 1221 CD1 LEU A 102 -24.183 -4.683 8.707 1.00 0.00 C ATOM 1222 CD2 LEU A 102 -22.185 -4.211 7.178 1.00 0.00 C ATOM 0 H LEU A 102 -26.037 -3.082 8.465 1.00 0.00 H new ATOM 0 HA LEU A 102 -25.036 -0.939 6.896 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -22.861 -1.623 7.568 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -23.944 -1.756 8.939 1.00 0.00 H new ATOM 0 HG LEU A 102 -22.463 -3.524 9.181 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -23.719 -5.648 8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -24.698 -4.332 9.602 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -24.901 -4.790 7.894 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -21.820 -5.200 7.454 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -22.754 -4.280 6.251 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -21.339 -3.539 7.035 1.00 0.00 H new ATOM 1234 N GLN A 103 -25.143 -3.886 5.465 1.00 0.00 N ATOM 1235 CA GLN A 103 -25.015 -4.621 4.201 1.00 0.00 C ATOM 1236 C GLN A 103 -25.800 -3.907 3.107 1.00 0.00 C ATOM 1237 O GLN A 103 -25.223 -3.495 2.111 1.00 0.00 O ATOM 1238 CB GLN A 103 -25.528 -6.072 4.337 1.00 0.00 C ATOM 1239 CG GLN A 103 -24.883 -6.882 5.465 1.00 0.00 C ATOM 1240 CD GLN A 103 -25.375 -8.330 5.545 1.00 0.00 C ATOM 1241 OE1 GLN A 103 -25.689 -8.964 4.533 1.00 0.00 O ATOM 1242 NE2 GLN A 103 -25.467 -8.852 6.752 1.00 0.00 N ATOM 0 H GLN A 103 -25.605 -4.416 6.204 1.00 0.00 H new ATOM 0 HA GLN A 103 -23.957 -4.655 3.939 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -26.606 -6.047 4.498 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -25.359 -6.591 3.394 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -23.802 -6.883 5.327 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -25.083 -6.387 6.415 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -25.199 -8.301 7.568 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -25.806 -9.807 6.870 1.00 0.00 H new ATOM 1251 N ALA A 104 -27.107 -3.715 3.354 1.00 0.00 N ATOM 1252 CA ALA A 104 -28.021 -3.112 2.382 1.00 0.00 C ATOM 1253 C ALA A 104 -27.662 -1.638 2.111 1.00 0.00 C ATOM 1254 O ALA A 104 -27.826 -1.168 0.994 1.00 0.00 O ATOM 1255 CB ALA A 104 -29.463 -3.252 2.875 1.00 0.00 C ATOM 0 H ALA A 104 -27.554 -3.975 4.233 1.00 0.00 H new ATOM 0 HA ALA A 104 -27.922 -3.642 1.435 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -30.141 -2.802 2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -29.706 -4.308 2.993 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -29.570 -2.746 3.834 1.00 0.00 H new ATOM 1261 N ALA A 105 -27.153 -0.941 3.150 1.00 0.00 N ATOM 1262 CA ALA A 105 -26.743 0.473 3.057 1.00 0.00 C ATOM 1263 C ALA A 105 -25.564 0.657 2.080 1.00 0.00 C ATOM 1264 O ALA A 105 -25.689 1.366 1.068 1.00 0.00 O ATOM 1265 CB ALA A 105 -26.381 1.013 4.453 1.00 0.00 C ATOM 0 H ALA A 105 -27.016 -1.345 4.076 1.00 0.00 H new ATOM 0 HA ALA A 105 -27.585 1.043 2.665 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -26.080 2.057 4.372 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -27.248 0.935 5.109 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -25.559 0.429 4.867 1.00 0.00 H new ATOM 1271 N ILE A 106 -24.441 -0.021 2.386 1.00 0.00 N ATOM 1272 CA ILE A 106 -23.185 0.091 1.614 1.00 0.00 C ATOM 1273 C ILE A 106 -23.347 -0.532 0.212 1.00 0.00 C ATOM 1274 O ILE A 106 -22.879 0.037 -0.777 1.00 0.00 O ATOM 1275 CB ILE A 106 -21.985 -0.594 2.383 1.00 0.00 C ATOM 1276 CG1 ILE A 106 -21.777 0.062 3.795 1.00 0.00 C ATOM 1277 CG2 ILE A 106 -20.666 -0.561 1.555 1.00 0.00 C ATOM 1278 CD1 ILE A 106 -21.417 1.547 3.781 1.00 0.00 C ATOM 0 H ILE A 106 -24.378 -0.663 3.176 1.00 0.00 H new ATOM 0 HA ILE A 106 -22.958 1.151 1.498 1.00 0.00 H new ATOM 0 HB ILE A 106 -22.250 -1.642 2.526 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -22.691 -0.068 4.375 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -20.989 -0.481 4.316 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -19.869 -1.042 2.121 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -20.814 -1.091 0.614 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -20.391 0.474 1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -21.296 1.902 4.805 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.485 1.690 3.234 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -22.213 2.110 3.294 1.00 0.00 H new ATOM 1290 N ALA A 107 -24.035 -1.693 0.143 1.00 0.00 N ATOM 1291 CA ALA A 107 -24.243 -2.441 -1.120 1.00 0.00 C ATOM 1292 C ALA A 107 -25.120 -1.658 -2.109 1.00 0.00 C ATOM 1293 O ALA A 107 -24.814 -1.625 -3.299 1.00 0.00 O ATOM 1294 CB ALA A 107 -24.847 -3.835 -0.851 1.00 0.00 C ATOM 0 H ALA A 107 -24.461 -2.138 0.956 1.00 0.00 H new ATOM 0 HA ALA A 107 -23.262 -2.573 -1.576 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -24.988 -4.359 -1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -24.171 -4.408 -0.216 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -25.809 -3.724 -0.351 1.00 0.00 H new ATOM 1300 N LEU A 108 -26.208 -1.027 -1.604 1.00 0.00 N ATOM 1301 CA LEU A 108 -27.127 -0.224 -2.447 1.00 0.00 C ATOM 1302 C LEU A 108 -26.403 1.058 -2.915 1.00 0.00 C ATOM 1303 O LEU A 108 -26.526 1.447 -4.077 1.00 0.00 O ATOM 1304 CB LEU A 108 -28.445 0.099 -1.660 1.00 0.00 C ATOM 1305 CG LEU A 108 -29.731 0.484 -2.484 1.00 0.00 C ATOM 1306 CD1 LEU A 108 -30.998 0.399 -1.608 1.00 0.00 C ATOM 1307 CD2 LEU A 108 -29.640 1.887 -3.136 1.00 0.00 C ATOM 0 H LEU A 108 -26.470 -1.059 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 108 -27.413 -0.794 -3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -28.689 -0.770 -1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -28.231 0.920 -0.975 1.00 0.00 H new ATOM 0 HG LEU A 108 -29.796 -0.246 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -31.870 0.670 -2.203 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -31.115 -0.619 -1.235 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -30.905 1.085 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -30.557 2.091 -3.689 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -29.508 2.641 -2.360 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -28.791 1.917 -3.819 1.00 0.00 H new ATOM 1319 N SER A 109 -25.630 1.677 -1.997 1.00 0.00 N ATOM 1320 CA SER A 109 -24.852 2.901 -2.278 1.00 0.00 C ATOM 1321 C SER A 109 -23.781 2.650 -3.369 1.00 0.00 C ATOM 1322 O SER A 109 -23.627 3.459 -4.294 1.00 0.00 O ATOM 1323 CB SER A 109 -24.191 3.414 -0.970 1.00 0.00 C ATOM 1324 OG SER A 109 -23.520 4.649 -1.160 1.00 0.00 O ATOM 0 H SER A 109 -25.528 1.341 -1.039 1.00 0.00 H new ATOM 0 HA SER A 109 -25.533 3.663 -2.657 1.00 0.00 H new ATOM 0 HB2 SER A 109 -24.954 3.531 -0.201 1.00 0.00 H new ATOM 0 HB3 SER A 109 -23.483 2.669 -0.606 1.00 0.00 H new ATOM 0 HG SER A 109 -23.120 4.937 -0.313 1.00 0.00 H new ATOM 1330 N LEU A 110 -23.077 1.509 -3.255 1.00 0.00 N ATOM 1331 CA LEU A 110 -21.966 1.133 -4.159 1.00 0.00 C ATOM 1332 C LEU A 110 -22.526 0.733 -5.533 1.00 0.00 C ATOM 1333 O LEU A 110 -22.047 1.206 -6.570 1.00 0.00 O ATOM 1334 CB LEU A 110 -21.132 -0.026 -3.507 1.00 0.00 C ATOM 1335 CG LEU A 110 -19.681 -0.290 -4.070 1.00 0.00 C ATOM 1336 CD1 LEU A 110 -18.828 -1.090 -3.055 1.00 0.00 C ATOM 1337 CD2 LEU A 110 -19.694 -1.026 -5.437 1.00 0.00 C ATOM 0 H LEU A 110 -23.261 0.816 -2.530 1.00 0.00 H new ATOM 0 HA LEU A 110 -21.300 1.983 -4.309 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -21.046 0.181 -2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -21.704 -0.949 -3.607 1.00 0.00 H new ATOM 0 HG LEU A 110 -19.232 0.691 -4.227 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.833 -1.258 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -18.745 -0.526 -2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -19.305 -2.050 -2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -18.670 -1.181 -5.776 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -20.190 -1.990 -5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -20.232 -0.424 -6.169 1.00 0.00 H new ATOM 1349 N LEU A 111 -23.558 -0.126 -5.516 1.00 0.00 N ATOM 1350 CA LEU A 111 -24.237 -0.618 -6.738 1.00 0.00 C ATOM 1351 C LEU A 111 -25.087 0.498 -7.384 1.00 0.00 C ATOM 1352 O LEU A 111 -25.435 0.391 -8.564 1.00 0.00 O ATOM 1353 CB LEU A 111 -25.115 -1.852 -6.382 1.00 0.00 C ATOM 1354 CG LEU A 111 -25.789 -2.621 -7.568 1.00 0.00 C ATOM 1355 CD1 LEU A 111 -24.739 -3.206 -8.545 1.00 0.00 C ATOM 1356 CD2 LEU A 111 -26.732 -3.727 -7.044 1.00 0.00 C ATOM 0 H LEU A 111 -23.951 -0.504 -4.654 1.00 0.00 H new ATOM 0 HA LEU A 111 -23.484 -0.918 -7.467 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -24.495 -2.559 -5.831 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -25.902 -1.522 -5.704 1.00 0.00 H new ATOM 0 HG LEU A 111 -26.386 -1.899 -8.126 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -25.247 -3.732 -9.353 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -24.138 -2.397 -8.960 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -24.092 -3.902 -8.010 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -27.188 -4.246 -7.887 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -26.162 -4.438 -6.445 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -27.513 -3.279 -6.429 1.00 0.00 H new ATOM 1368 N GLU A 112 -25.390 1.567 -6.581 1.00 0.00 N ATOM 1369 CA GLU A 112 -26.239 2.738 -6.949 1.00 0.00 C ATOM 1370 C GLU A 112 -27.559 2.303 -7.621 1.00 0.00 C ATOM 1371 O GLU A 112 -28.106 2.983 -8.495 1.00 0.00 O ATOM 1372 CB GLU A 112 -25.440 3.820 -7.755 1.00 0.00 C ATOM 1373 CG GLU A 112 -24.914 3.406 -9.148 1.00 0.00 C ATOM 1374 CD GLU A 112 -24.006 4.468 -9.787 1.00 0.00 C ATOM 1375 OE1 GLU A 112 -22.809 4.534 -9.420 1.00 0.00 O ATOM 1376 OE2 GLU A 112 -24.482 5.247 -10.644 1.00 0.00 O ATOM 0 H GLU A 112 -25.035 1.634 -5.627 1.00 0.00 H new ATOM 0 HA GLU A 112 -26.533 3.234 -6.024 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -26.081 4.692 -7.880 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -24.589 4.134 -7.150 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -24.362 2.470 -9.058 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -25.760 3.215 -9.808 1.00 0.00 H new ATOM 1383 N SER A 113 -28.084 1.171 -7.122 1.00 0.00 N ATOM 1384 CA SER A 113 -29.287 0.513 -7.640 1.00 0.00 C ATOM 1385 C SER A 113 -30.070 -0.086 -6.458 1.00 0.00 C ATOM 1386 O SER A 113 -29.439 -0.616 -5.531 1.00 0.00 O ATOM 1387 CB SER A 113 -28.883 -0.597 -8.642 1.00 0.00 C ATOM 1388 OG SER A 113 -30.018 -1.257 -9.179 1.00 0.00 O ATOM 0 H SER A 113 -27.671 0.680 -6.329 1.00 0.00 H new ATOM 0 HA SER A 113 -29.916 1.235 -8.161 1.00 0.00 H new ATOM 0 HB2 SER A 113 -28.298 -0.161 -9.452 1.00 0.00 H new ATOM 0 HB3 SER A 113 -28.242 -1.323 -8.142 1.00 0.00 H new ATOM 0 HG SER A 113 -29.726 -1.950 -9.808 1.00 0.00 H new ATOM 1394 N PRO A 114 -31.445 0.012 -6.457 1.00 0.00 N ATOM 1395 CA PRO A 114 -32.312 -0.576 -5.399 1.00 0.00 C ATOM 1396 C PRO A 114 -32.038 -2.070 -5.107 1.00 0.00 C ATOM 1397 O PRO A 114 -31.454 -2.787 -5.931 1.00 0.00 O ATOM 1398 CB PRO A 114 -33.742 -0.383 -5.965 1.00 0.00 C ATOM 1399 CG PRO A 114 -33.635 0.838 -6.826 1.00 0.00 C ATOM 1400 CD PRO A 114 -32.260 0.757 -7.467 1.00 0.00 C ATOM 0 HA PRO A 114 -32.135 -0.092 -4.438 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -34.062 -1.250 -6.542 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -34.471 -0.245 -5.167 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -34.421 0.857 -7.581 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -33.740 1.747 -6.234 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -32.293 0.232 -8.422 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -31.849 1.748 -7.662 1.00 0.00 H new ATOM 1408 N LYS A 115 -32.516 -2.530 -3.935 1.00 0.00 N ATOM 1409 CA LYS A 115 -32.319 -3.916 -3.460 1.00 0.00 C ATOM 1410 C LYS A 115 -33.094 -4.932 -4.342 1.00 0.00 C ATOM 1411 O LYS A 115 -32.796 -6.139 -4.334 1.00 0.00 O ATOM 1412 CB LYS A 115 -32.758 -4.010 -1.969 1.00 0.00 C ATOM 1413 CG LYS A 115 -32.391 -5.309 -1.189 1.00 0.00 C ATOM 1414 CD LYS A 115 -30.856 -5.516 -0.959 1.00 0.00 C ATOM 1415 CE LYS A 115 -30.138 -6.242 -2.114 1.00 0.00 C ATOM 1416 NZ LYS A 115 -30.716 -7.587 -2.364 1.00 0.00 N ATOM 0 H LYS A 115 -33.051 -1.951 -3.288 1.00 0.00 H new ATOM 0 HA LYS A 115 -31.263 -4.173 -3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -32.323 -3.164 -1.437 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -33.841 -3.889 -1.929 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -32.891 -5.290 -0.221 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -32.783 -6.168 -1.734 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -30.388 -4.543 -0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -30.711 -6.085 -0.041 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -30.209 -5.641 -3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -29.078 -6.340 -1.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -29.981 -8.215 -2.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -31.078 -7.981 -1.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -31.495 -7.508 -3.049 1.00 0.00 H new ATOM 1430 N ILE A 116 -34.093 -4.419 -5.086 1.00 0.00 N ATOM 1431 CA ILE A 116 -34.860 -5.193 -6.079 1.00 0.00 C ATOM 1432 C ILE A 116 -34.257 -4.967 -7.482 1.00 0.00 C ATOM 1433 O ILE A 116 -33.887 -3.835 -7.823 1.00 0.00 O ATOM 1434 CB ILE A 116 -36.376 -4.739 -6.140 1.00 0.00 C ATOM 1435 CG1 ILE A 116 -36.946 -4.422 -4.724 1.00 0.00 C ATOM 1436 CG2 ILE A 116 -37.257 -5.804 -6.856 1.00 0.00 C ATOM 1437 CD1 ILE A 116 -38.310 -3.744 -4.738 1.00 0.00 C ATOM 0 H ILE A 116 -34.392 -3.447 -5.013 1.00 0.00 H new ATOM 0 HA ILE A 116 -34.809 -6.240 -5.780 1.00 0.00 H new ATOM 0 HB ILE A 116 -36.407 -3.819 -6.724 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -37.020 -5.351 -4.158 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -36.240 -3.782 -4.195 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -38.292 -5.463 -6.881 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -36.897 -5.948 -7.875 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -37.200 -6.748 -6.314 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -38.635 -3.558 -3.714 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -38.240 -2.797 -5.274 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -39.033 -4.390 -5.236 1.00 0.00 H new ATOM 1449 N GLN A 117 -34.168 -6.032 -8.286 1.00 0.00 N ATOM 1450 CA GLN A 117 -33.999 -5.921 -9.749 1.00 0.00 C ATOM 1451 C GLN A 117 -35.383 -6.171 -10.373 1.00 0.00 C ATOM 1452 O GLN A 117 -35.916 -5.330 -11.105 1.00 0.00 O ATOM 1453 CB GLN A 117 -32.965 -6.951 -10.273 1.00 0.00 C ATOM 1454 CG GLN A 117 -31.594 -6.896 -9.567 1.00 0.00 C ATOM 1455 CD GLN A 117 -30.614 -7.954 -10.075 1.00 0.00 C ATOM 1456 OE1 GLN A 117 -29.849 -7.713 -11.009 1.00 0.00 O ATOM 1457 NE2 GLN A 117 -30.631 -9.135 -9.469 1.00 0.00 N ATOM 0 H GLN A 117 -34.210 -6.994 -7.948 1.00 0.00 H new ATOM 0 HA GLN A 117 -33.620 -4.935 -10.019 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -33.379 -7.953 -10.158 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.817 -6.787 -11.340 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -31.158 -5.907 -9.710 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -31.739 -7.029 -8.495 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -31.277 -9.303 -8.698 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -29.998 -9.874 -9.775 1.00 0.00 H new ATOM 1466 N ALA A 118 -35.954 -7.340 -10.012 1.00 0.00 N ATOM 1467 CA ALA A 118 -37.342 -7.736 -10.339 1.00 0.00 C ATOM 1468 C ALA A 118 -37.665 -9.046 -9.606 1.00 0.00 C ATOM 1469 O ALA A 118 -38.569 -9.111 -8.759 1.00 0.00 O ATOM 1470 CB ALA A 118 -37.561 -7.898 -11.862 1.00 0.00 C ATOM 0 H ALA A 118 -35.454 -8.049 -9.475 1.00 0.00 H new ATOM 0 HA ALA A 118 -38.015 -6.944 -10.011 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -38.594 -8.189 -12.052 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -37.353 -6.952 -12.362 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -36.891 -8.667 -12.246 1.00 0.00 H new ATOM 1476 N ASP A 119 -36.837 -10.061 -9.898 1.00 0.00 N ATOM 1477 CA ASP A 119 -37.000 -11.443 -9.406 1.00 0.00 C ATOM 1478 C ASP A 119 -36.835 -11.563 -7.871 1.00 0.00 C ATOM 1479 O ASP A 119 -37.230 -12.574 -7.287 1.00 0.00 O ATOM 1480 CB ASP A 119 -35.972 -12.365 -10.128 1.00 0.00 C ATOM 1481 CG ASP A 119 -34.506 -12.055 -9.764 1.00 0.00 C ATOM 1482 OD1 ASP A 119 -33.957 -11.049 -10.267 1.00 0.00 O ATOM 1483 OD2 ASP A 119 -33.911 -12.794 -8.942 1.00 0.00 O ATOM 0 H ASP A 119 -36.018 -9.944 -10.495 1.00 0.00 H new ATOM 0 HA ASP A 119 -38.020 -11.754 -9.632 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -36.189 -13.403 -9.877 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -36.100 -12.264 -11.206 1.00 0.00 H new ATOM 1488 N GLY A 120 -36.244 -10.521 -7.237 1.00 0.00 N ATOM 1489 CA GLY A 120 -35.986 -10.504 -5.794 1.00 0.00 C ATOM 1490 C GLY A 120 -37.257 -10.463 -4.957 1.00 0.00 C ATOM 1491 O GLY A 120 -37.271 -10.955 -3.824 1.00 0.00 O ATOM 0 H GLY A 120 -35.937 -9.676 -7.718 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -35.410 -11.389 -5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -35.371 -9.637 -5.552 1.00 0.00 H new ATOM 1495 N ARG A 121 -38.326 -9.859 -5.534 1.00 0.00 N ATOM 1496 CA ARG A 121 -39.674 -9.773 -4.924 1.00 0.00 C ATOM 1497 C ARG A 121 -39.661 -9.033 -3.567 1.00 0.00 C ATOM 1498 O ARG A 121 -40.587 -9.175 -2.759 1.00 0.00 O ATOM 1499 CB ARG A 121 -40.315 -11.196 -4.788 1.00 0.00 C ATOM 1500 CG ARG A 121 -40.326 -12.024 -6.093 1.00 0.00 C ATOM 1501 CD ARG A 121 -41.057 -11.317 -7.239 1.00 0.00 C ATOM 1502 NE ARG A 121 -40.798 -11.960 -8.538 1.00 0.00 N ATOM 1503 CZ ARG A 121 -40.871 -11.341 -9.730 1.00 0.00 C ATOM 1504 NH1 ARG A 121 -41.258 -10.069 -9.815 1.00 0.00 N ATOM 1505 NH2 ARG A 121 -40.532 -11.992 -10.826 1.00 0.00 N ATOM 0 H ARG A 121 -38.273 -9.412 -6.449 1.00 0.00 H new ATOM 0 HA ARG A 121 -40.293 -9.180 -5.597 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -39.772 -11.753 -4.024 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -41.340 -11.086 -4.434 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -39.299 -12.230 -6.396 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -40.802 -12.986 -5.903 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -42.129 -11.319 -7.041 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -40.742 -10.274 -7.281 1.00 0.00 H new ATOM 0 HE ARG A 121 -40.544 -12.948 -8.534 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -41.503 -9.553 -8.970 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -41.309 -9.611 -10.725 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -40.216 -12.960 -10.767 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -40.586 -11.527 -11.732 1.00 0.00 H new ATOM 1519 N ASP A 122 -38.636 -8.177 -3.369 1.00 0.00 N ATOM 1520 CA ASP A 122 -38.384 -7.463 -2.101 1.00 0.00 C ATOM 1521 C ASP A 122 -39.128 -6.100 -2.111 1.00 0.00 C ATOM 1522 O ASP A 122 -38.586 -5.054 -1.731 1.00 0.00 O ATOM 1523 CB ASP A 122 -36.839 -7.313 -1.925 1.00 0.00 C ATOM 1524 CG ASP A 122 -36.419 -6.725 -0.564 1.00 0.00 C ATOM 1525 OD1 ASP A 122 -36.751 -7.326 0.486 1.00 0.00 O ATOM 1526 OD2 ASP A 122 -35.761 -5.660 -0.534 1.00 0.00 O ATOM 0 H ASP A 122 -37.953 -7.960 -4.095 1.00 0.00 H new ATOM 0 HA ASP A 122 -38.769 -8.020 -1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -36.373 -8.291 -2.047 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -36.453 -6.675 -2.720 1.00 0.00 H new ATOM 1531 N LEU A 123 -40.415 -6.145 -2.531 1.00 0.00 N ATOM 1532 CA LEU A 123 -41.268 -4.951 -2.674 1.00 0.00 C ATOM 1533 C LEU A 123 -41.580 -4.382 -1.272 1.00 0.00 C ATOM 1534 O LEU A 123 -42.448 -4.897 -0.558 1.00 0.00 O ATOM 1535 CB LEU A 123 -42.573 -5.298 -3.472 1.00 0.00 C ATOM 1536 CG LEU A 123 -43.262 -4.125 -4.283 1.00 0.00 C ATOM 1537 CD1 LEU A 123 -43.791 -2.984 -3.370 1.00 0.00 C ATOM 1538 CD2 LEU A 123 -42.312 -3.577 -5.380 1.00 0.00 C ATOM 0 H LEU A 123 -40.887 -7.014 -2.779 1.00 0.00 H new ATOM 0 HA LEU A 123 -40.743 -4.186 -3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -42.337 -6.099 -4.172 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -43.304 -5.695 -2.767 1.00 0.00 H new ATOM 0 HG LEU A 123 -44.138 -4.555 -4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -44.252 -2.211 -3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -44.530 -3.386 -2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -42.962 -2.554 -2.807 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -42.809 -2.773 -5.923 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -41.403 -3.195 -4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -42.056 -4.378 -6.073 1.00 0.00 H new ATOM 1550 N ASN A 124 -40.816 -3.358 -0.890 1.00 0.00 N ATOM 1551 CA ASN A 124 -40.956 -2.656 0.394 1.00 0.00 C ATOM 1552 C ASN A 124 -40.168 -1.341 0.296 1.00 0.00 C ATOM 1553 O ASN A 124 -38.980 -1.354 -0.042 1.00 0.00 O ATOM 1554 CB ASN A 124 -40.428 -3.523 1.578 1.00 0.00 C ATOM 1555 CG ASN A 124 -40.779 -2.978 2.975 1.00 0.00 C ATOM 1556 OD1 ASN A 124 -40.968 -1.775 3.180 1.00 0.00 O ATOM 1557 ND2 ASN A 124 -40.865 -3.870 3.954 1.00 0.00 N ATOM 0 H ASN A 124 -40.067 -2.983 -1.473 1.00 0.00 H new ATOM 0 HA ASN A 124 -42.010 -2.459 0.592 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -40.833 -4.531 1.483 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -39.344 -3.606 1.496 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -41.092 -3.567 4.901 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -40.704 -4.858 3.759 1.00 0.00 H new ATOM 1564 N ARG A 125 -40.850 -0.229 0.559 1.00 0.00 N ATOM 1565 CA ARG A 125 -40.255 1.120 0.566 1.00 0.00 C ATOM 1566 C ARG A 125 -41.022 1.968 1.611 1.00 0.00 C ATOM 1567 O ARG A 125 -41.120 3.198 1.521 1.00 0.00 O ATOM 1568 CB ARG A 125 -40.308 1.711 -0.883 1.00 0.00 C ATOM 1569 CG ARG A 125 -39.515 3.023 -1.096 1.00 0.00 C ATOM 1570 CD ARG A 125 -39.540 3.515 -2.552 1.00 0.00 C ATOM 1571 NE ARG A 125 -38.816 4.797 -2.703 1.00 0.00 N ATOM 1572 CZ ARG A 125 -38.357 5.307 -3.864 1.00 0.00 C ATOM 1573 NH1 ARG A 125 -38.474 4.638 -5.005 1.00 0.00 N ATOM 1574 NH2 ARG A 125 -37.761 6.493 -3.869 1.00 0.00 N ATOM 0 H ARG A 125 -41.846 -0.232 0.777 1.00 0.00 H new ATOM 0 HA ARG A 125 -39.204 1.109 0.854 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -39.929 0.961 -1.577 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -41.351 1.890 -1.146 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -39.927 3.798 -0.450 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -38.481 2.869 -0.789 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -39.089 2.763 -3.199 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -40.573 3.638 -2.878 1.00 0.00 H new ATOM 0 HE ARG A 125 -38.650 5.341 -1.857 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -38.918 3.720 -5.015 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -38.120 5.042 -5.872 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -37.652 7.013 -2.998 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -37.412 6.884 -4.744 1.00 0.00 H new ATOM 1588 N MET A 126 -41.523 1.259 2.641 1.00 0.00 N ATOM 1589 CA MET A 126 -42.353 1.834 3.718 1.00 0.00 C ATOM 1590 C MET A 126 -41.449 2.265 4.893 1.00 0.00 C ATOM 1591 O MET A 126 -40.319 1.772 5.025 1.00 0.00 O ATOM 1592 CB MET A 126 -43.404 0.788 4.196 1.00 0.00 C ATOM 1593 CG MET A 126 -44.198 0.103 3.062 1.00 0.00 C ATOM 1594 SD MET A 126 -45.074 1.278 1.999 1.00 0.00 S ATOM 1595 CE MET A 126 -45.838 0.190 0.789 1.00 0.00 C ATOM 0 H MET A 126 -41.361 0.258 2.750 1.00 0.00 H new ATOM 0 HA MET A 126 -42.882 2.708 3.340 1.00 0.00 H new ATOM 0 HB2 MET A 126 -42.893 0.021 4.778 1.00 0.00 H new ATOM 0 HB3 MET A 126 -44.108 1.281 4.867 1.00 0.00 H new ATOM 0 HG2 MET A 126 -43.514 -0.488 2.453 1.00 0.00 H new ATOM 0 HG3 MET A 126 -44.918 -0.590 3.498 1.00 0.00 H new ATOM 0 HE1 MET A 126 -46.408 0.784 0.074 1.00 0.00 H new ATOM 0 HE2 MET A 126 -45.064 -0.368 0.262 1.00 0.00 H new ATOM 0 HE3 MET A 126 -46.506 -0.506 1.296 1.00 0.00 H new ATOM 1605 N HIS A 127 -41.951 3.188 5.732 1.00 0.00 N ATOM 1606 CA HIS A 127 -41.254 3.610 6.962 1.00 0.00 C ATOM 1607 C HIS A 127 -41.306 2.492 8.014 1.00 0.00 C ATOM 1608 O HIS A 127 -42.316 1.791 8.127 1.00 0.00 O ATOM 1609 CB HIS A 127 -41.892 4.895 7.550 1.00 0.00 C ATOM 1610 CG HIS A 127 -41.674 6.146 6.733 1.00 0.00 C ATOM 1611 ND1 HIS A 127 -40.710 7.084 7.045 1.00 0.00 N ATOM 1612 CD2 HIS A 127 -42.309 6.620 5.633 1.00 0.00 C ATOM 1613 CE1 HIS A 127 -40.766 8.071 6.177 1.00 0.00 C ATOM 1614 NE2 HIS A 127 -41.727 7.823 5.311 1.00 0.00 N ATOM 0 H HIS A 127 -42.843 3.659 5.580 1.00 0.00 H new ATOM 0 HA HIS A 127 -40.216 3.819 6.701 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -42.964 4.733 7.660 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -41.490 5.057 8.550 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -43.122 6.141 5.107 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -40.128 8.942 6.175 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -41.995 8.424 4.531 1.00 0.00 H new ATOM 1623 N GLU A 128 -40.206 2.340 8.780 1.00 0.00 N ATOM 1624 CA GLU A 128 -40.143 1.399 9.923 1.00 0.00 C ATOM 1625 C GLU A 128 -41.062 1.867 11.081 1.00 0.00 C ATOM 1626 O GLU A 128 -41.468 1.064 11.935 1.00 0.00 O ATOM 1627 CB GLU A 128 -38.660 1.181 10.367 1.00 0.00 C ATOM 1628 CG GLU A 128 -37.792 2.456 10.567 1.00 0.00 C ATOM 1629 CD GLU A 128 -38.000 3.183 11.911 1.00 0.00 C ATOM 1630 OE1 GLU A 128 -37.454 2.716 12.933 1.00 0.00 O ATOM 1631 OE2 GLU A 128 -38.698 4.218 11.956 1.00 0.00 O ATOM 0 H GLU A 128 -39.342 2.860 8.628 1.00 0.00 H new ATOM 0 HA GLU A 128 -40.525 0.428 9.607 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -38.665 0.623 11.303 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -38.172 0.551 9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -36.741 2.179 10.480 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -38.006 3.153 9.757 1.00 0.00 H new ATOM 1638 N ALA A 129 -41.369 3.181 11.082 1.00 0.00 N ATOM 1639 CA ALA A 129 -42.388 3.778 11.952 1.00 0.00 C ATOM 1640 C ALA A 129 -43.769 3.621 11.288 1.00 0.00 C ATOM 1641 O ALA A 129 -43.990 4.143 10.184 1.00 0.00 O ATOM 1642 CB ALA A 129 -42.065 5.264 12.205 1.00 0.00 C ATOM 0 H ALA A 129 -40.910 3.857 10.472 1.00 0.00 H new ATOM 0 HA ALA A 129 -42.397 3.268 12.915 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -42.828 5.697 12.852 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -41.091 5.348 12.686 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -42.048 5.799 11.256 1.00 0.00 H new ATOM 1648 N THR A 130 -44.675 2.868 11.944 1.00 0.00 N ATOM 1649 CA THR A 130 -46.063 2.680 11.485 1.00 0.00 C ATOM 1650 C THR A 130 -46.850 4.008 11.599 1.00 0.00 C ATOM 1651 O THR A 130 -47.616 4.367 10.693 1.00 0.00 O ATOM 1652 CB THR A 130 -46.766 1.544 12.304 1.00 0.00 C ATOM 1653 OG1 THR A 130 -45.996 0.331 12.203 1.00 0.00 O ATOM 1654 CG2 THR A 130 -48.217 1.263 11.842 1.00 0.00 C ATOM 0 H THR A 130 -44.462 2.372 12.810 1.00 0.00 H new ATOM 0 HA THR A 130 -46.045 2.379 10.437 1.00 0.00 H new ATOM 0 HB THR A 130 -46.820 1.890 13.336 1.00 0.00 H new ATOM 0 HG1 THR A 130 -46.435 -0.379 12.717 1.00 0.00 H new ATOM 0 HG21 THR A 130 -48.645 0.466 12.450 1.00 0.00 H new ATOM 0 HG22 THR A 130 -48.816 2.167 11.954 1.00 0.00 H new ATOM 0 HG23 THR A 130 -48.213 0.958 10.796 1.00 0.00 H new ATOM 1662 N SER A 131 -46.638 4.732 12.708 1.00 0.00 N ATOM 1663 CA SER A 131 -47.221 6.069 12.906 1.00 0.00 C ATOM 1664 C SER A 131 -46.396 7.128 12.142 1.00 0.00 C ATOM 1665 O SER A 131 -45.174 7.204 12.314 1.00 0.00 O ATOM 1666 CB SER A 131 -47.288 6.392 14.416 1.00 0.00 C ATOM 1667 OG SER A 131 -46.022 6.271 15.043 1.00 0.00 O ATOM 0 H SER A 131 -46.063 4.412 13.487 1.00 0.00 H new ATOM 0 HA SER A 131 -48.236 6.085 12.508 1.00 0.00 H new ATOM 0 HB2 SER A 131 -47.665 7.406 14.553 1.00 0.00 H new ATOM 0 HB3 SER A 131 -47.997 5.720 14.899 1.00 0.00 H new ATOM 0 HG SER A 131 -45.314 6.378 14.374 1.00 0.00 H new ATOM 1673 N ALA A 132 -47.065 7.917 11.286 1.00 0.00 N ATOM 1674 CA ALA A 132 -46.432 8.998 10.514 1.00 0.00 C ATOM 1675 C ALA A 132 -46.497 10.321 11.310 1.00 0.00 C ATOM 1676 O ALA A 132 -45.447 10.801 11.784 1.00 0.00 O ATOM 1677 CB ALA A 132 -47.115 9.129 9.144 1.00 0.00 C ATOM 1678 OXT ALA A 132 -47.618 10.849 11.495 1.00 0.00 O ATOM 0 H ALA A 132 -48.065 7.822 11.109 1.00 0.00 H new ATOM 0 HA ALA A 132 -45.382 8.761 10.344 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -46.642 9.931 8.577 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -47.017 8.191 8.597 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -48.171 9.358 9.285 1.00 0.00 H new TER 1684 ALA A 132