USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1277 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 72 SER OG : rot 180:sc= 0.978 USER MOD Set 1.2: A 94 ASN : amide:sc= 0.15 K(o=2,f=-3.2!) USER MOD Set 1.3: A 96 SER OG : rot 101:sc= 0.893 USER MOD Single : A 3 MET CE :methyl 178:sc= -0.475 (180deg=-0.488) USER MOD Single : A 5 LYS NZ :NH3+ -178:sc= 0.72 (180deg=0.672) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 15 THR OG1 : rot -61:sc= 1.32 USER MOD Single : A 17 SER OG : rot 60:sc= 1.24 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 27 CYS SG : rot 170:sc= -2.24! USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 110:sc= 1.25 USER MOD Single : A 33 LYS NZ :NH3+ 163:sc= -0.886 (180deg=-1.91) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -126:sc= -1.48! USER MOD Single : A 49 THR OG1 : rot -9:sc= 0.335 USER MOD Single : A 51 ASN : amide:sc=-0.00762 K(o=-0.0076,f=-1.4) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -50:sc= 1.24 USER MOD Single : A 59 ASN : amide:sc= -2.21! C(o=-2.2!,f=-8.2!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 159:sc= 1.27 (180deg=0.929) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 173:sc= 1.16 (180deg=1.11) USER MOD Single : A 74 ASN : amide:sc= 1.46 K(o=1.5,f=-9.2!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -110:sc= 0.0515 (180deg=0) USER MOD Single : A 87 CYS SG : rot -2:sc= 0.119 USER MOD Single : A 89 ASN : amide:sc= 1.28 K(o=1.3,f=-0.82) USER MOD Single : A 91 LYS NZ :NH3+ 159:sc= 0.093 (180deg=-0.0235) USER MOD Single : A 92 HIS : no HD1:sc= 0.69 K(o=0.69,f=-4.2!) USER MOD Single : A 98 ASN : amide:sc= -4.12! C(o=-4.1!,f=-7.7!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 169:sc= 1.27 (180deg=1.02) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -124:sc= 1.19 (180deg=0.041) USER MOD Single : A 111 LYS NZ :NH3+ 153:sc= 1.24 (180deg=1.05) USER MOD Single : A 114 ASN : amide:sc= -0.0149 X(o=-0.015,f=-0.22) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= -0.0101 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 CYS SG : rot -67:sc= -4.12! USER MOD Single : A 126 THR OG1 : rot -86:sc= 1.27 USER MOD Single : A 127 ASN : amide:sc= 1.23 K(o=1.2,f=-1.2) USER MOD Single : A 129 ASN : amide:sc= -0.47 K(o=-0.47,f=-4.8!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 1.05 K(o=1,f=-0.44) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -5.03! C(o=-5!,f=-6.8!) USER MOD Single : A 143 MET CE :methyl -145:sc= -0.119 (180deg=-0.684) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 72:sc= 1.22 USER MOD Single : A 152 ASN : amide:sc= -0.799 K(o=-0.8,f=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 17 N GLU A 2 -52.323 -10.398 -4.189 1.00 0.00 N ATOM 18 CA GLU A 2 -51.049 -10.410 -4.900 1.00 0.00 C ATOM 19 C GLU A 2 -50.447 -9.007 -4.982 1.00 0.00 C ATOM 20 O GLU A 2 -51.025 -8.044 -4.471 1.00 0.00 O ATOM 21 CB GLU A 2 -51.232 -10.995 -6.302 1.00 0.00 C ATOM 22 CG GLU A 2 -51.828 -12.394 -6.305 1.00 0.00 C ATOM 23 CD GLU A 2 -50.945 -13.426 -5.625 1.00 0.00 C ATOM 24 OE1 GLU A 2 -50.890 -13.448 -4.375 1.00 0.00 O ATOM 25 OE2 GLU A 2 -50.319 -14.238 -6.337 1.00 0.00 O ATOM 0 HA GLU A 2 -50.356 -11.039 -4.342 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -51.876 -10.334 -6.881 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -50.265 -11.020 -6.805 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -52.797 -12.370 -5.806 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -52.008 -12.702 -7.335 1.00 0.00 H new ATOM 32 N MET A 3 -49.302 -8.902 -5.651 1.00 0.00 N ATOM 33 CA MET A 3 -48.501 -7.676 -5.655 1.00 0.00 C ATOM 34 C MET A 3 -49.274 -6.464 -6.177 1.00 0.00 C ATOM 35 O MET A 3 -49.326 -5.428 -5.512 1.00 0.00 O ATOM 36 CB MET A 3 -47.235 -7.884 -6.486 1.00 0.00 C ATOM 37 CG MET A 3 -46.210 -6.776 -6.324 1.00 0.00 C ATOM 38 SD MET A 3 -44.676 -7.121 -7.205 1.00 0.00 S ATOM 39 CE MET A 3 -43.678 -5.724 -6.701 1.00 0.00 C ATOM 0 H MET A 3 -48.902 -9.660 -6.204 1.00 0.00 H new ATOM 0 HA MET A 3 -48.238 -7.464 -4.619 1.00 0.00 H new ATOM 0 HB2 MET A 3 -46.779 -8.833 -6.205 1.00 0.00 H new ATOM 0 HB3 MET A 3 -47.510 -7.962 -7.538 1.00 0.00 H new ATOM 0 HG2 MET A 3 -46.632 -5.839 -6.688 1.00 0.00 H new ATOM 0 HG3 MET A 3 -45.994 -6.638 -5.265 1.00 0.00 H new ATOM 0 HE1 MET A 3 -42.683 -5.812 -7.137 1.00 0.00 H new ATOM 0 HE2 MET A 3 -44.144 -4.801 -7.045 1.00 0.00 H new ATOM 0 HE3 MET A 3 -43.598 -5.707 -5.614 1.00 0.00 H new ATOM 49 N ASP A 4 -49.884 -6.593 -7.353 1.00 0.00 N ATOM 50 CA ASP A 4 -50.563 -5.457 -7.981 1.00 0.00 C ATOM 51 C ASP A 4 -51.745 -5.004 -7.133 1.00 0.00 C ATOM 52 O ASP A 4 -52.091 -3.824 -7.109 1.00 0.00 O ATOM 53 CB ASP A 4 -51.035 -5.805 -9.402 1.00 0.00 C ATOM 54 CG ASP A 4 -52.397 -6.473 -9.440 1.00 0.00 C ATOM 55 OD1 ASP A 4 -52.502 -7.655 -9.053 1.00 0.00 O ATOM 56 OD2 ASP A 4 -53.371 -5.818 -9.870 1.00 0.00 O ATOM 0 H ASP A 4 -49.924 -7.461 -7.887 1.00 0.00 H new ATOM 0 HA ASP A 4 -49.845 -4.640 -8.052 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -51.069 -4.893 -9.999 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -50.303 -6.464 -9.869 1.00 0.00 H new ATOM 61 N LYS A 5 -52.346 -5.945 -6.419 1.00 0.00 N ATOM 62 CA LYS A 5 -53.489 -5.643 -5.573 1.00 0.00 C ATOM 63 C LYS A 5 -53.040 -5.007 -4.265 1.00 0.00 C ATOM 64 O LYS A 5 -53.765 -4.208 -3.674 1.00 0.00 O ATOM 65 CB LYS A 5 -54.307 -6.907 -5.302 1.00 0.00 C ATOM 66 CG LYS A 5 -54.937 -7.500 -6.552 1.00 0.00 C ATOM 67 CD LYS A 5 -55.845 -6.495 -7.243 1.00 0.00 C ATOM 68 CE LYS A 5 -56.441 -7.057 -8.522 1.00 0.00 C ATOM 69 NZ LYS A 5 -55.394 -7.494 -9.482 1.00 0.00 N ATOM 0 H LYS A 5 -52.060 -6.924 -6.409 1.00 0.00 H new ATOM 0 HA LYS A 5 -54.122 -4.929 -6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -53.663 -7.655 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -55.093 -6.675 -4.584 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -54.154 -7.819 -7.240 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -55.510 -8.389 -6.287 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -56.648 -6.205 -6.565 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -55.279 -5.592 -7.472 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -57.086 -7.902 -8.280 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -57.070 -6.300 -8.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -55.844 -7.839 -10.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -54.773 -6.691 -9.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -54.831 -8.258 -9.057 1.00 0.00 H new ATOM 83 N ARG A 6 -51.835 -5.351 -3.821 1.00 0.00 N ATOM 84 CA ARG A 6 -51.280 -4.758 -2.614 1.00 0.00 C ATOM 85 C ARG A 6 -51.014 -3.276 -2.842 1.00 0.00 C ATOM 86 O ARG A 6 -51.198 -2.459 -1.943 1.00 0.00 O ATOM 87 CB ARG A 6 -49.994 -5.467 -2.182 1.00 0.00 C ATOM 88 CG ARG A 6 -49.451 -4.954 -0.857 1.00 0.00 C ATOM 89 CD ARG A 6 -50.426 -5.229 0.277 1.00 0.00 C ATOM 90 NE ARG A 6 -50.296 -4.267 1.370 1.00 0.00 N ATOM 91 CZ ARG A 6 -50.252 -4.596 2.661 1.00 0.00 C ATOM 92 NH1 ARG A 6 -50.254 -5.871 3.035 1.00 0.00 N ATOM 93 NH2 ARG A 6 -50.197 -3.642 3.577 1.00 0.00 N ATOM 0 H ARG A 6 -51.229 -6.033 -4.277 1.00 0.00 H new ATOM 0 HA ARG A 6 -52.009 -4.876 -1.812 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -50.185 -6.537 -2.101 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -49.236 -5.336 -2.954 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -48.495 -5.432 -0.643 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -49.263 -3.883 -0.928 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -51.445 -5.201 -0.109 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -50.258 -6.235 0.661 1.00 0.00 H new ATOM 0 HE ARG A 6 -50.235 -3.278 1.129 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -50.289 -6.609 2.332 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -50.220 -6.112 4.026 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -50.189 -2.662 3.293 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -50.163 -3.887 4.567 1.00 0.00 H new ATOM 107 N ILE A 7 -50.588 -2.940 -4.055 1.00 0.00 N ATOM 108 CA ILE A 7 -50.410 -1.549 -4.450 1.00 0.00 C ATOM 109 C ILE A 7 -51.711 -0.778 -4.260 1.00 0.00 C ATOM 110 O ILE A 7 -51.743 0.246 -3.582 1.00 0.00 O ATOM 111 CB ILE A 7 -49.966 -1.444 -5.923 1.00 0.00 C ATOM 112 CG1 ILE A 7 -48.603 -2.116 -6.116 1.00 0.00 C ATOM 113 CG2 ILE A 7 -49.916 0.013 -6.366 1.00 0.00 C ATOM 114 CD1 ILE A 7 -47.447 -1.342 -5.518 1.00 0.00 C ATOM 0 H ILE A 7 -50.359 -3.616 -4.784 1.00 0.00 H new ATOM 0 HA ILE A 7 -49.633 -1.119 -3.818 1.00 0.00 H new ATOM 0 HB ILE A 7 -50.697 -1.962 -6.544 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -48.632 -3.110 -5.669 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -48.424 -2.252 -7.183 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -49.601 0.066 -7.408 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -50.905 0.459 -6.263 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -49.206 0.558 -5.744 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -46.517 -1.882 -5.696 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -47.389 -0.357 -5.982 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -47.601 -1.229 -4.445 1.00 0.00 H new ATOM 126 N TYR A 8 -52.784 -1.302 -4.847 1.00 0.00 N ATOM 127 CA TYR A 8 -54.108 -0.704 -4.726 1.00 0.00 C ATOM 128 C TYR A 8 -54.525 -0.593 -3.260 1.00 0.00 C ATOM 129 O TYR A 8 -55.106 0.409 -2.843 1.00 0.00 O ATOM 130 CB TYR A 8 -55.126 -1.540 -5.509 1.00 0.00 C ATOM 131 CG TYR A 8 -56.570 -1.154 -5.264 1.00 0.00 C ATOM 132 CD1 TYR A 8 -57.133 -0.046 -5.884 1.00 0.00 C ATOM 133 CD2 TYR A 8 -57.371 -1.906 -4.414 1.00 0.00 C ATOM 134 CE1 TYR A 8 -58.454 0.300 -5.665 1.00 0.00 C ATOM 135 CE2 TYR A 8 -58.690 -1.565 -4.189 1.00 0.00 C ATOM 136 CZ TYR A 8 -59.226 -0.463 -4.817 1.00 0.00 C ATOM 137 OH TYR A 8 -60.544 -0.128 -4.600 1.00 0.00 O ATOM 0 H TYR A 8 -52.760 -2.148 -5.416 1.00 0.00 H new ATOM 0 HA TYR A 8 -54.075 0.303 -5.142 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -54.913 -1.447 -6.574 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -54.994 -2.590 -5.248 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -56.529 0.555 -6.548 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -56.955 -2.772 -3.921 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -58.878 1.163 -6.156 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -59.298 -2.160 -3.524 1.00 0.00 H new ATOM 0 HH TYR A 8 -60.946 -0.769 -3.977 1.00 0.00 H new ATOM 147 N LEU A 9 -54.218 -1.630 -2.489 1.00 0.00 N ATOM 148 CA LEU A 9 -54.537 -1.665 -1.067 1.00 0.00 C ATOM 149 C LEU A 9 -53.851 -0.502 -0.346 1.00 0.00 C ATOM 150 O LEU A 9 -54.468 0.187 0.466 1.00 0.00 O ATOM 151 CB LEU A 9 -54.091 -3.014 -0.480 1.00 0.00 C ATOM 152 CG LEU A 9 -54.797 -3.474 0.805 1.00 0.00 C ATOM 153 CD1 LEU A 9 -54.345 -2.668 2.011 1.00 0.00 C ATOM 154 CD2 LEU A 9 -56.306 -3.387 0.641 1.00 0.00 C ATOM 0 H LEU A 9 -53.743 -2.466 -2.830 1.00 0.00 H new ATOM 0 HA LEU A 9 -55.613 -1.560 -0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -54.236 -3.781 -1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -53.021 -2.961 -0.280 1.00 0.00 H new ATOM 0 HG LEU A 9 -54.521 -4.514 0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -54.866 -3.022 2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -53.270 -2.789 2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -54.574 -1.614 1.851 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -56.791 -3.716 1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -56.590 -2.356 0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -56.620 -4.026 -0.184 1.00 0.00 H new ATOM 166 N GLU A 10 -52.583 -0.275 -0.673 1.00 0.00 N ATOM 167 CA GLU A 10 -51.811 0.805 -0.068 1.00 0.00 C ATOM 168 C GLU A 10 -52.316 2.161 -0.552 1.00 0.00 C ATOM 169 O GLU A 10 -52.510 3.088 0.240 1.00 0.00 O ATOM 170 CB GLU A 10 -50.329 0.659 -0.417 1.00 0.00 C ATOM 171 CG GLU A 10 -49.670 -0.579 0.168 1.00 0.00 C ATOM 172 CD GLU A 10 -49.676 -0.583 1.680 1.00 0.00 C ATOM 173 OE1 GLU A 10 -48.919 0.201 2.287 1.00 0.00 O ATOM 174 OE2 GLU A 10 -50.437 -1.368 2.271 1.00 0.00 O ATOM 0 H GLU A 10 -52.066 -0.827 -1.357 1.00 0.00 H new ATOM 0 HA GLU A 10 -51.934 0.745 1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -50.223 0.635 -1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -49.796 1.542 -0.064 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -50.187 -1.467 -0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -48.641 -0.641 -0.187 1.00 0.00 H new ATOM 181 N LEU A 11 -52.516 2.260 -1.861 1.00 0.00 N ATOM 182 CA LEU A 11 -53.025 3.478 -2.493 1.00 0.00 C ATOM 183 C LEU A 11 -54.379 3.917 -1.921 1.00 0.00 C ATOM 184 O LEU A 11 -54.757 5.081 -2.045 1.00 0.00 O ATOM 185 CB LEU A 11 -53.151 3.284 -4.005 1.00 0.00 C ATOM 186 CG LEU A 11 -51.835 3.082 -4.758 1.00 0.00 C ATOM 187 CD1 LEU A 11 -52.096 2.905 -6.244 1.00 0.00 C ATOM 188 CD2 LEU A 11 -50.895 4.252 -4.522 1.00 0.00 C ATOM 0 H LEU A 11 -52.331 1.501 -2.516 1.00 0.00 H new ATOM 0 HA LEU A 11 -52.303 4.265 -2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -53.791 2.421 -4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -53.659 4.153 -4.424 1.00 0.00 H new ATOM 0 HG LEU A 11 -51.359 2.178 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -51.149 2.762 -6.765 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -52.731 2.033 -6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -52.595 3.792 -6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -49.965 4.087 -5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -51.363 5.172 -4.873 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -50.681 4.338 -3.457 1.00 0.00 H new ATOM 200 N ARG A 12 -55.111 2.989 -1.312 1.00 0.00 N ATOM 201 CA ARG A 12 -56.379 3.324 -0.664 1.00 0.00 C ATOM 202 C ARG A 12 -56.160 4.328 0.465 1.00 0.00 C ATOM 203 O ARG A 12 -56.989 5.207 0.699 1.00 0.00 O ATOM 204 CB ARG A 12 -57.062 2.070 -0.111 1.00 0.00 C ATOM 205 CG ARG A 12 -57.683 1.179 -1.177 1.00 0.00 C ATOM 206 CD ARG A 12 -58.364 -0.032 -0.554 1.00 0.00 C ATOM 207 NE ARG A 12 -59.350 0.359 0.457 1.00 0.00 N ATOM 208 CZ ARG A 12 -59.987 -0.493 1.263 1.00 0.00 C ATOM 209 NH1 ARG A 12 -59.830 -1.804 1.115 1.00 0.00 N ATOM 210 NH2 ARG A 12 -60.814 -0.028 2.190 1.00 0.00 N ATOM 0 H ARG A 12 -54.852 2.004 -1.253 1.00 0.00 H new ATOM 0 HA ARG A 12 -57.026 3.772 -1.418 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -56.331 1.489 0.452 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -57.838 2.372 0.592 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -58.409 1.751 -1.755 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -56.912 0.848 -1.873 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -58.854 -0.615 -1.334 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -57.613 -0.677 -0.099 1.00 0.00 H new ATOM 0 HE ARG A 12 -59.565 1.352 0.551 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -59.220 -2.165 0.382 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -60.320 -2.449 1.735 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -60.961 0.977 2.285 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -61.303 -0.675 2.808 1.00 0.00 H new ATOM 224 N ASN A 13 -55.032 4.197 1.149 1.00 0.00 N ATOM 225 CA ASN A 13 -54.696 5.083 2.259 1.00 0.00 C ATOM 226 C ASN A 13 -54.141 6.400 1.732 1.00 0.00 C ATOM 227 O ASN A 13 -54.443 7.475 2.248 1.00 0.00 O ATOM 228 CB ASN A 13 -53.671 4.407 3.177 1.00 0.00 C ATOM 229 CG ASN A 13 -53.282 5.263 4.369 1.00 0.00 C ATOM 230 OD1 ASN A 13 -54.075 6.060 4.866 1.00 0.00 O ATOM 231 ND2 ASN A 13 -52.054 5.100 4.840 1.00 0.00 N ATOM 0 H ASN A 13 -54.330 3.483 0.955 1.00 0.00 H new ATOM 0 HA ASN A 13 -55.600 5.290 2.831 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -54.080 3.462 3.534 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -52.777 4.170 2.601 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -51.739 5.646 5.642 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -51.424 4.429 4.401 1.00 0.00 H new ATOM 238 N ARG A 14 -53.335 6.299 0.688 1.00 0.00 N ATOM 239 CA ARG A 14 -52.706 7.457 0.076 1.00 0.00 C ATOM 240 C ARG A 14 -52.527 7.215 -1.416 1.00 0.00 C ATOM 241 O ARG A 14 -51.963 6.201 -1.822 1.00 0.00 O ATOM 242 CB ARG A 14 -51.358 7.726 0.747 1.00 0.00 C ATOM 243 CG ARG A 14 -50.492 6.485 0.871 1.00 0.00 C ATOM 244 CD ARG A 14 -49.260 6.737 1.718 1.00 0.00 C ATOM 245 NE ARG A 14 -48.677 5.480 2.183 1.00 0.00 N ATOM 246 CZ ARG A 14 -47.666 5.388 3.050 1.00 0.00 C ATOM 247 NH1 ARG A 14 -47.095 6.481 3.544 1.00 0.00 N ATOM 248 NH2 ARG A 14 -47.239 4.191 3.429 1.00 0.00 N ATOM 0 H ARG A 14 -53.099 5.413 0.242 1.00 0.00 H new ATOM 0 HA ARG A 14 -53.341 8.332 0.211 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -50.819 8.481 0.175 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -51.530 8.141 1.740 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -51.076 5.677 1.312 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -50.188 6.154 -0.122 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -48.522 7.291 1.137 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -49.524 7.358 2.574 1.00 0.00 H new ATOM 0 HE ARG A 14 -49.070 4.612 1.819 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -47.428 7.403 3.262 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -46.323 6.399 4.206 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -47.682 3.350 3.058 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -46.467 4.111 4.091 1.00 0.00 H new ATOM 262 N THR A 15 -53.011 8.144 -2.227 1.00 0.00 N ATOM 263 CA THR A 15 -52.993 7.970 -3.672 1.00 0.00 C ATOM 264 C THR A 15 -51.591 8.235 -4.222 1.00 0.00 C ATOM 265 O THR A 15 -50.736 8.712 -3.483 1.00 0.00 O ATOM 266 CB THR A 15 -54.014 8.901 -4.368 1.00 0.00 C ATOM 267 OG1 THR A 15 -53.618 10.268 -4.226 1.00 0.00 O ATOM 268 CG2 THR A 15 -55.409 8.711 -3.788 1.00 0.00 C ATOM 0 H THR A 15 -53.420 9.023 -1.911 1.00 0.00 H new ATOM 0 HA THR A 15 -53.275 6.939 -3.883 1.00 0.00 H new ATOM 0 HB THR A 15 -54.037 8.640 -5.426 1.00 0.00 H new ATOM 0 HG1 THR A 15 -53.586 10.502 -3.275 1.00 0.00 H new ATOM 0 HG21 THR A 15 -56.107 9.377 -4.295 1.00 0.00 H new ATOM 0 HG22 THR A 15 -55.725 7.678 -3.931 1.00 0.00 H new ATOM 0 HG23 THR A 15 -55.395 8.942 -2.723 1.00 0.00 H new ATOM 276 N PRO A 16 -51.325 7.928 -5.506 1.00 0.00 N ATOM 277 CA PRO A 16 -49.994 8.110 -6.115 1.00 0.00 C ATOM 278 C PRO A 16 -49.337 9.465 -5.804 1.00 0.00 C ATOM 279 O PRO A 16 -48.120 9.542 -5.630 1.00 0.00 O ATOM 280 CB PRO A 16 -50.289 7.991 -7.605 1.00 0.00 C ATOM 281 CG PRO A 16 -51.448 7.062 -7.682 1.00 0.00 C ATOM 282 CD PRO A 16 -52.286 7.348 -6.467 1.00 0.00 C ATOM 0 HA PRO A 16 -49.280 7.384 -5.727 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -50.528 8.961 -8.041 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -49.430 7.600 -8.150 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -52.018 7.224 -8.597 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -51.116 6.024 -7.692 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -53.095 8.043 -6.693 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -52.746 6.441 -6.075 1.00 0.00 H new ATOM 290 N SER A 17 -50.143 10.520 -5.714 1.00 0.00 N ATOM 291 CA SER A 17 -49.622 11.862 -5.463 1.00 0.00 C ATOM 292 C SER A 17 -49.299 12.057 -3.974 1.00 0.00 C ATOM 293 O SER A 17 -48.519 12.935 -3.605 1.00 0.00 O ATOM 294 CB SER A 17 -50.634 12.912 -5.932 1.00 0.00 C ATOM 295 OG SER A 17 -50.047 14.200 -6.004 1.00 0.00 O ATOM 0 H SER A 17 -51.157 10.472 -5.811 1.00 0.00 H new ATOM 0 HA SER A 17 -48.697 11.983 -6.026 1.00 0.00 H new ATOM 0 HB2 SER A 17 -51.023 12.633 -6.911 1.00 0.00 H new ATOM 0 HB3 SER A 17 -51.481 12.934 -5.247 1.00 0.00 H new ATOM 0 HG SER A 17 -49.297 14.183 -6.634 1.00 0.00 H new ATOM 301 N ASP A 18 -49.897 11.227 -3.126 1.00 0.00 N ATOM 302 CA ASP A 18 -49.648 11.279 -1.686 1.00 0.00 C ATOM 303 C ASP A 18 -48.497 10.359 -1.329 1.00 0.00 C ATOM 304 O ASP A 18 -47.905 10.465 -0.255 1.00 0.00 O ATOM 305 CB ASP A 18 -50.883 10.837 -0.891 1.00 0.00 C ATOM 306 CG ASP A 18 -52.111 11.678 -1.158 1.00 0.00 C ATOM 307 OD1 ASP A 18 -52.226 12.778 -0.579 1.00 0.00 O ATOM 308 OD2 ASP A 18 -52.984 11.226 -1.930 1.00 0.00 O ATOM 0 H ASP A 18 -50.561 10.507 -3.411 1.00 0.00 H new ATOM 0 HA ASP A 18 -49.408 12.311 -1.430 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -51.106 9.798 -1.132 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -50.652 10.875 0.173 1.00 0.00 H new ATOM 313 N VAL A 19 -48.196 9.444 -2.236 1.00 0.00 N ATOM 314 CA VAL A 19 -47.201 8.416 -1.991 1.00 0.00 C ATOM 315 C VAL A 19 -45.781 8.960 -2.044 1.00 0.00 C ATOM 316 O VAL A 19 -45.290 9.364 -3.101 1.00 0.00 O ATOM 317 CB VAL A 19 -47.331 7.252 -2.996 1.00 0.00 C ATOM 318 CG1 VAL A 19 -46.143 6.307 -2.887 1.00 0.00 C ATOM 319 CG2 VAL A 19 -48.634 6.501 -2.772 1.00 0.00 C ATOM 0 H VAL A 19 -48.632 9.394 -3.157 1.00 0.00 H new ATOM 0 HA VAL A 19 -47.394 8.049 -0.983 1.00 0.00 H new ATOM 0 HB VAL A 19 -47.340 7.669 -4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -46.257 5.495 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -45.223 6.852 -3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -46.096 5.896 -1.879 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -48.710 5.683 -3.489 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -48.653 6.099 -1.759 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -49.474 7.182 -2.907 1.00 0.00 H new ATOM 329 N LYS A 20 -45.140 8.984 -0.887 1.00 0.00 N ATOM 330 CA LYS A 20 -43.715 9.214 -0.812 1.00 0.00 C ATOM 331 C LYS A 20 -43.019 7.900 -0.496 1.00 0.00 C ATOM 332 O LYS A 20 -41.864 7.686 -0.860 1.00 0.00 O ATOM 333 CB LYS A 20 -43.377 10.251 0.257 1.00 0.00 C ATOM 334 CG LYS A 20 -43.985 11.624 0.007 1.00 0.00 C ATOM 335 CD LYS A 20 -43.406 12.668 0.948 1.00 0.00 C ATOM 336 CE LYS A 20 -43.588 12.278 2.407 1.00 0.00 C ATOM 337 NZ LYS A 20 -42.975 13.273 3.325 1.00 0.00 N ATOM 0 H LYS A 20 -45.592 8.845 0.017 1.00 0.00 H new ATOM 0 HA LYS A 20 -43.371 9.600 -1.772 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -43.720 9.884 1.224 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -42.293 10.352 0.320 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -43.802 11.922 -1.026 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -45.066 11.574 0.138 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -42.345 12.799 0.737 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -43.888 13.628 0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -44.651 12.186 2.629 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -43.140 11.299 2.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -43.120 12.972 4.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -41.956 13.343 3.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -43.420 14.201 3.178 1.00 0.00 H new ATOM 351 N GLU A 21 -43.734 7.016 0.190 1.00 0.00 N ATOM 352 CA GLU A 21 -43.200 5.711 0.544 1.00 0.00 C ATOM 353 C GLU A 21 -44.278 4.642 0.403 1.00 0.00 C ATOM 354 O GLU A 21 -45.399 4.829 0.867 1.00 0.00 O ATOM 355 CB GLU A 21 -42.704 5.706 1.994 1.00 0.00 C ATOM 356 CG GLU A 21 -41.914 6.936 2.405 1.00 0.00 C ATOM 357 CD GLU A 21 -41.663 6.972 3.896 1.00 0.00 C ATOM 358 OE1 GLU A 21 -42.562 7.421 4.638 1.00 0.00 O ATOM 359 OE2 GLU A 21 -40.574 6.549 4.334 1.00 0.00 O ATOM 0 H GLU A 21 -44.688 7.182 0.512 1.00 0.00 H new ATOM 0 HA GLU A 21 -42.371 5.497 -0.130 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -43.564 5.607 2.656 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -42.081 4.825 2.146 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -40.961 6.949 1.876 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -42.457 7.833 2.106 1.00 0.00 H new ATOM 366 N LEU A 22 -43.932 3.533 -0.238 1.00 0.00 N ATOM 367 CA LEU A 22 -44.783 2.345 -0.258 1.00 0.00 C ATOM 368 C LEU A 22 -43.906 1.106 -0.234 1.00 0.00 C ATOM 369 O LEU A 22 -42.861 1.062 -0.888 1.00 0.00 O ATOM 370 CB LEU A 22 -45.726 2.308 -1.475 1.00 0.00 C ATOM 371 CG LEU A 22 -46.964 3.202 -1.372 1.00 0.00 C ATOM 372 CD1 LEU A 22 -47.897 2.953 -2.546 1.00 0.00 C ATOM 373 CD2 LEU A 22 -47.692 2.955 -0.060 1.00 0.00 C ATOM 0 H LEU A 22 -43.060 3.429 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 22 -45.420 2.377 0.626 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -45.161 2.599 -2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -46.053 1.280 -1.629 1.00 0.00 H new ATOM 0 HG LEU A 22 -46.640 4.242 -1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -48.772 3.596 -2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -47.376 3.174 -3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -48.212 1.910 -2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -48.569 3.599 -0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -48.004 1.912 -0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -47.025 3.177 0.773 1.00 0.00 H new ATOM 385 N VAL A 23 -44.320 0.110 0.532 1.00 0.00 N ATOM 386 CA VAL A 23 -43.511 -1.078 0.730 1.00 0.00 C ATOM 387 C VAL A 23 -44.330 -2.342 0.540 1.00 0.00 C ATOM 388 O VAL A 23 -45.379 -2.518 1.163 1.00 0.00 O ATOM 389 CB VAL A 23 -42.874 -1.120 2.135 1.00 0.00 C ATOM 390 CG1 VAL A 23 -42.107 -2.419 2.318 1.00 0.00 C ATOM 391 CG2 VAL A 23 -41.966 0.078 2.362 1.00 0.00 C ATOM 0 H VAL A 23 -45.212 0.102 1.026 1.00 0.00 H new ATOM 0 HA VAL A 23 -42.721 -1.031 -0.019 1.00 0.00 H new ATOM 0 HB VAL A 23 -43.672 -1.074 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -41.660 -2.441 3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -42.788 -3.263 2.208 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -41.321 -2.487 1.566 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -41.532 0.021 3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -41.169 0.076 1.619 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -42.546 0.996 2.270 1.00 0.00 H new ATOM 401 N LEU A 24 -43.840 -3.214 -0.323 1.00 0.00 N ATOM 402 CA LEU A 24 -44.448 -4.514 -0.525 1.00 0.00 C ATOM 403 C LEU A 24 -43.441 -5.597 -0.173 1.00 0.00 C ATOM 404 O LEU A 24 -42.831 -6.202 -1.048 1.00 0.00 O ATOM 405 CB LEU A 24 -44.929 -4.682 -1.970 1.00 0.00 C ATOM 406 CG LEU A 24 -45.949 -3.645 -2.448 1.00 0.00 C ATOM 407 CD1 LEU A 24 -45.260 -2.364 -2.896 1.00 0.00 C ATOM 408 CD2 LEU A 24 -46.794 -4.214 -3.569 1.00 0.00 C ATOM 0 H LEU A 24 -43.016 -3.042 -0.899 1.00 0.00 H new ATOM 0 HA LEU A 24 -45.319 -4.599 0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -44.062 -4.645 -2.630 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -45.368 -5.674 -2.076 1.00 0.00 H new ATOM 0 HG LEU A 24 -46.601 -3.400 -1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -46.009 -1.646 -3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -44.699 -1.942 -2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -44.578 -2.586 -3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -47.514 -3.465 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -46.151 -4.491 -4.405 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -47.325 -5.096 -3.212 1.00 0.00 H new ATOM 420 N ASP A 25 -43.254 -5.813 1.117 1.00 0.00 N ATOM 421 CA ASP A 25 -42.259 -6.759 1.601 1.00 0.00 C ATOM 422 C ASP A 25 -42.832 -8.171 1.592 1.00 0.00 C ATOM 423 O ASP A 25 -43.864 -8.427 2.217 1.00 0.00 O ATOM 424 CB ASP A 25 -41.820 -6.371 3.017 1.00 0.00 C ATOM 425 CG ASP A 25 -40.549 -7.069 3.461 1.00 0.00 C ATOM 426 OD1 ASP A 25 -40.622 -8.227 3.921 1.00 0.00 O ATOM 427 OD2 ASP A 25 -39.469 -6.446 3.378 1.00 0.00 O ATOM 0 H ASP A 25 -43.781 -5.344 1.854 1.00 0.00 H new ATOM 0 HA ASP A 25 -41.390 -6.733 0.943 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -41.669 -5.292 3.061 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -42.621 -6.609 3.717 1.00 0.00 H new ATOM 432 N ASN A 26 -42.171 -9.068 0.862 1.00 0.00 N ATOM 433 CA ASN A 26 -42.612 -10.456 0.732 1.00 0.00 C ATOM 434 C ASN A 26 -44.005 -10.540 0.119 1.00 0.00 C ATOM 435 O ASN A 26 -44.949 -11.039 0.737 1.00 0.00 O ATOM 436 CB ASN A 26 -42.576 -11.184 2.082 1.00 0.00 C ATOM 437 CG ASN A 26 -41.196 -11.713 2.413 1.00 0.00 C ATOM 438 OD1 ASN A 26 -40.861 -12.849 2.074 1.00 0.00 O ATOM 439 ND2 ASN A 26 -40.385 -10.902 3.074 1.00 0.00 N ATOM 0 H ASN A 26 -41.318 -8.854 0.346 1.00 0.00 H new ATOM 0 HA ASN A 26 -41.913 -10.954 0.060 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -42.900 -10.502 2.869 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -43.285 -12.011 2.065 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -39.445 -11.211 3.321 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -40.700 -9.968 3.337 1.00 0.00 H new ATOM 446 N CYS A 27 -44.122 -10.053 -1.105 1.00 0.00 N ATOM 447 CA CYS A 27 -45.375 -10.101 -1.837 1.00 0.00 C ATOM 448 C CYS A 27 -45.124 -10.745 -3.194 1.00 0.00 C ATOM 449 O CYS A 27 -44.065 -10.547 -3.783 1.00 0.00 O ATOM 450 CB CYS A 27 -45.942 -8.689 -2.004 1.00 0.00 C ATOM 451 SG CYS A 27 -47.673 -8.639 -2.520 1.00 0.00 S ATOM 0 H CYS A 27 -43.355 -9.616 -1.616 1.00 0.00 H new ATOM 0 HA CYS A 27 -46.106 -10.693 -1.286 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -45.841 -8.156 -1.059 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -45.341 -8.153 -2.738 1.00 0.00 H new ATOM 0 HG CYS A 27 -48.119 -7.421 -2.427 1.00 0.00 H new ATOM 457 N LYS A 28 -46.077 -11.519 -3.689 1.00 0.00 N ATOM 458 CA LYS A 28 -45.859 -12.278 -4.911 1.00 0.00 C ATOM 459 C LYS A 28 -46.118 -11.442 -6.155 1.00 0.00 C ATOM 460 O LYS A 28 -47.242 -10.994 -6.395 1.00 0.00 O ATOM 461 CB LYS A 28 -46.743 -13.522 -4.947 1.00 0.00 C ATOM 462 CG LYS A 28 -46.415 -14.540 -3.872 1.00 0.00 C ATOM 463 CD LYS A 28 -47.108 -15.864 -4.142 1.00 0.00 C ATOM 464 CE LYS A 28 -46.595 -16.505 -5.422 1.00 0.00 C ATOM 465 NZ LYS A 28 -47.319 -17.761 -5.747 1.00 0.00 N ATOM 0 H LYS A 28 -46.999 -11.638 -3.269 1.00 0.00 H new ATOM 0 HA LYS A 28 -44.811 -12.577 -4.909 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -47.785 -13.219 -4.841 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -46.647 -13.996 -5.924 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -45.337 -14.693 -3.829 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -46.722 -14.157 -2.899 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -46.944 -16.540 -3.303 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -48.184 -15.705 -4.218 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -46.702 -15.801 -6.248 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -45.531 -16.717 -5.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -46.937 -18.164 -6.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -47.196 -18.443 -4.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -48.331 -17.556 -5.871 1.00 0.00 H new ATOM 479 N SER A 29 -45.066 -11.242 -6.939 1.00 0.00 N ATOM 480 CA SER A 29 -45.191 -10.634 -8.251 1.00 0.00 C ATOM 481 C SER A 29 -45.943 -11.581 -9.181 1.00 0.00 C ATOM 482 O SER A 29 -45.953 -12.798 -8.971 1.00 0.00 O ATOM 483 CB SER A 29 -43.805 -10.317 -8.821 1.00 0.00 C ATOM 484 OG SER A 29 -43.898 -9.741 -10.116 1.00 0.00 O ATOM 0 H SER A 29 -44.112 -11.495 -6.683 1.00 0.00 H new ATOM 0 HA SER A 29 -45.749 -9.702 -8.164 1.00 0.00 H new ATOM 0 HB2 SER A 29 -43.283 -9.632 -8.153 1.00 0.00 H new ATOM 0 HB3 SER A 29 -43.212 -11.230 -8.869 1.00 0.00 H new ATOM 0 HG SER A 29 -43.647 -8.795 -10.072 1.00 0.00 H new ATOM 490 N ILE A 30 -46.569 -11.022 -10.202 1.00 0.00 N ATOM 491 CA ILE A 30 -47.390 -11.801 -11.111 1.00 0.00 C ATOM 492 C ILE A 30 -46.594 -12.205 -12.343 1.00 0.00 C ATOM 493 O ILE A 30 -46.348 -13.387 -12.576 1.00 0.00 O ATOM 494 CB ILE A 30 -48.636 -11.006 -11.548 1.00 0.00 C ATOM 495 CG1 ILE A 30 -49.371 -10.462 -10.321 1.00 0.00 C ATOM 496 CG2 ILE A 30 -49.564 -11.886 -12.376 1.00 0.00 C ATOM 497 CD1 ILE A 30 -50.465 -9.482 -10.667 1.00 0.00 C ATOM 0 H ILE A 30 -46.524 -10.027 -10.422 1.00 0.00 H new ATOM 0 HA ILE A 30 -47.709 -12.697 -10.579 1.00 0.00 H new ATOM 0 HB ILE A 30 -48.316 -10.166 -12.165 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -49.801 -11.295 -9.765 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -48.652 -9.976 -9.661 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -50.439 -11.310 -12.677 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -49.037 -12.236 -13.264 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -49.881 -12.742 -11.781 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -50.946 -9.135 -9.752 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -50.037 -8.631 -11.197 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -51.204 -9.971 -11.302 1.00 0.00 H new ATOM 509 N GLU A 31 -46.174 -11.216 -13.119 1.00 0.00 N ATOM 510 CA GLU A 31 -45.475 -11.476 -14.370 1.00 0.00 C ATOM 511 C GLU A 31 -43.989 -11.173 -14.243 1.00 0.00 C ATOM 512 O GLU A 31 -43.255 -11.182 -15.233 1.00 0.00 O ATOM 513 CB GLU A 31 -46.078 -10.627 -15.488 1.00 0.00 C ATOM 514 CG GLU A 31 -47.542 -10.924 -15.760 1.00 0.00 C ATOM 515 CD GLU A 31 -47.760 -12.322 -16.288 1.00 0.00 C ATOM 516 OE1 GLU A 31 -47.468 -12.559 -17.481 1.00 0.00 O ATOM 517 OE2 GLU A 31 -48.222 -13.189 -15.523 1.00 0.00 O ATOM 0 H GLU A 31 -46.305 -10.227 -12.905 1.00 0.00 H new ATOM 0 HA GLU A 31 -45.590 -12.533 -14.609 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -45.972 -9.573 -15.229 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -45.508 -10.789 -16.403 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -48.113 -10.793 -14.841 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -47.928 -10.203 -16.480 1.00 0.00 H new ATOM 524 N GLY A 32 -43.549 -10.907 -13.025 1.00 0.00 N ATOM 525 CA GLY A 32 -42.171 -10.517 -12.810 1.00 0.00 C ATOM 526 C GLY A 32 -42.018 -9.016 -12.875 1.00 0.00 C ATOM 527 O GLY A 32 -40.904 -8.491 -12.923 1.00 0.00 O ATOM 0 H GLY A 32 -44.120 -10.954 -12.181 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -41.834 -10.879 -11.839 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -41.535 -10.984 -13.562 1.00 0.00 H new ATOM 531 N LYS A 33 -43.153 -8.333 -12.883 1.00 0.00 N ATOM 532 CA LYS A 33 -43.187 -6.886 -12.914 1.00 0.00 C ATOM 533 C LYS A 33 -43.388 -6.352 -11.509 1.00 0.00 C ATOM 534 O LYS A 33 -43.673 -7.114 -10.586 1.00 0.00 O ATOM 535 CB LYS A 33 -44.329 -6.400 -13.814 1.00 0.00 C ATOM 536 CG LYS A 33 -44.160 -6.769 -15.278 1.00 0.00 C ATOM 537 CD LYS A 33 -45.277 -6.199 -16.143 1.00 0.00 C ATOM 538 CE LYS A 33 -46.465 -7.148 -16.263 1.00 0.00 C ATOM 539 NZ LYS A 33 -47.254 -7.260 -15.007 1.00 0.00 N ATOM 0 H LYS A 33 -44.074 -8.770 -12.868 1.00 0.00 H new ATOM 0 HA LYS A 33 -42.241 -6.520 -13.314 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -45.268 -6.818 -13.450 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -44.409 -5.316 -13.730 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -43.199 -6.399 -15.636 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -44.141 -7.854 -15.379 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -45.613 -5.253 -15.719 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -44.887 -5.982 -17.138 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -47.118 -6.803 -17.065 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -46.105 -8.137 -16.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -48.185 -7.672 -15.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -46.749 -7.871 -14.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -47.380 -6.315 -14.591 1.00 0.00 H new ATOM 553 N ILE A 34 -43.237 -5.047 -11.341 1.00 0.00 N ATOM 554 CA ILE A 34 -43.570 -4.415 -10.076 1.00 0.00 C ATOM 555 C ILE A 34 -45.087 -4.272 -9.999 1.00 0.00 C ATOM 556 O ILE A 34 -45.658 -3.966 -8.948 1.00 0.00 O ATOM 557 CB ILE A 34 -42.889 -3.040 -9.913 1.00 0.00 C ATOM 558 CG1 ILE A 34 -41.451 -3.088 -10.437 1.00 0.00 C ATOM 559 CG2 ILE A 34 -42.895 -2.635 -8.446 1.00 0.00 C ATOM 560 CD1 ILE A 34 -40.754 -1.744 -10.434 1.00 0.00 C ATOM 0 H ILE A 34 -42.889 -4.411 -12.058 1.00 0.00 H new ATOM 0 HA ILE A 34 -43.202 -5.041 -9.263 1.00 0.00 H new ATOM 0 HB ILE A 34 -43.444 -2.303 -10.493 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -40.876 -3.786 -9.829 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -41.458 -3.481 -11.454 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -42.413 -1.664 -8.335 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -43.923 -2.573 -8.090 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -42.353 -3.378 -7.861 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -39.741 -1.859 -10.818 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -41.305 -1.047 -11.066 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -40.714 -1.357 -9.416 1.00 0.00 H new ATOM 572 N GLU A 35 -45.713 -4.488 -11.158 1.00 0.00 N ATOM 573 CA GLU A 35 -47.161 -4.634 -11.288 1.00 0.00 C ATOM 574 C GLU A 35 -47.902 -3.317 -11.075 1.00 0.00 C ATOM 575 O GLU A 35 -48.367 -2.692 -12.029 1.00 0.00 O ATOM 576 CB GLU A 35 -47.683 -5.714 -10.331 1.00 0.00 C ATOM 577 CG GLU A 35 -47.066 -7.096 -10.547 1.00 0.00 C ATOM 578 CD GLU A 35 -47.295 -7.637 -11.946 1.00 0.00 C ATOM 579 OE1 GLU A 35 -48.346 -7.331 -12.536 1.00 0.00 O ATOM 580 OE2 GLU A 35 -46.414 -8.366 -12.470 1.00 0.00 O ATOM 0 H GLU A 35 -45.218 -4.567 -12.046 1.00 0.00 H new ATOM 0 HA GLU A 35 -47.360 -4.946 -12.313 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -47.490 -5.399 -9.306 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -48.765 -5.790 -10.443 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -45.994 -7.043 -10.355 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -47.486 -7.792 -9.821 1.00 0.00 H new ATOM 587 N GLY A 36 -47.993 -2.892 -9.831 1.00 0.00 N ATOM 588 CA GLY A 36 -48.800 -1.735 -9.499 1.00 0.00 C ATOM 589 C GLY A 36 -48.002 -0.451 -9.396 1.00 0.00 C ATOM 590 O GLY A 36 -48.577 0.627 -9.256 1.00 0.00 O ATOM 0 H GLY A 36 -47.522 -3.327 -9.038 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -49.574 -1.613 -10.256 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -49.307 -1.915 -8.551 1.00 0.00 H new ATOM 594 N LEU A 37 -46.682 -0.550 -9.454 1.00 0.00 N ATOM 595 CA LEU A 37 -45.842 0.640 -9.369 1.00 0.00 C ATOM 596 C LEU A 37 -45.926 1.410 -10.683 1.00 0.00 C ATOM 597 O LEU A 37 -45.266 1.061 -11.662 1.00 0.00 O ATOM 598 CB LEU A 37 -44.386 0.266 -9.071 1.00 0.00 C ATOM 599 CG LEU A 37 -43.642 1.221 -8.129 1.00 0.00 C ATOM 600 CD1 LEU A 37 -44.096 1.026 -6.687 1.00 0.00 C ATOM 601 CD2 LEU A 37 -42.138 1.020 -8.237 1.00 0.00 C ATOM 0 H LEU A 37 -46.173 -1.428 -9.558 1.00 0.00 H new ATOM 0 HA LEU A 37 -46.202 1.265 -8.552 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -44.367 -0.734 -8.637 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -43.841 0.215 -10.014 1.00 0.00 H new ATOM 0 HG LEU A 37 -43.880 2.241 -8.431 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -43.554 1.714 -6.039 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -45.165 1.223 -6.612 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -43.894 0.001 -6.377 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -41.630 1.707 -7.561 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -41.888 -0.006 -7.967 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -41.817 1.215 -9.260 1.00 0.00 H new ATOM 613 N THR A 38 -46.756 2.441 -10.705 1.00 0.00 N ATOM 614 CA THR A 38 -46.995 3.203 -11.915 1.00 0.00 C ATOM 615 C THR A 38 -46.212 4.508 -11.892 1.00 0.00 C ATOM 616 O THR A 38 -45.642 4.890 -10.868 1.00 0.00 O ATOM 617 CB THR A 38 -48.495 3.512 -12.077 1.00 0.00 C ATOM 618 OG1 THR A 38 -48.971 4.239 -10.936 1.00 0.00 O ATOM 619 CG2 THR A 38 -49.297 2.229 -12.234 1.00 0.00 C ATOM 0 H THR A 38 -47.277 2.769 -9.892 1.00 0.00 H new ATOM 0 HA THR A 38 -46.661 2.599 -12.759 1.00 0.00 H new ATOM 0 HB THR A 38 -48.624 4.117 -12.975 1.00 0.00 H new ATOM 0 HG1 THR A 38 -49.925 4.433 -11.047 1.00 0.00 H new ATOM 0 HG21 THR A 38 -50.354 2.472 -12.347 1.00 0.00 H new ATOM 0 HG22 THR A 38 -48.952 1.690 -13.117 1.00 0.00 H new ATOM 0 HG23 THR A 38 -49.161 1.604 -11.351 1.00 0.00 H new ATOM 627 N ASP A 39 -46.186 5.196 -13.025 1.00 0.00 N ATOM 628 CA ASP A 39 -45.464 6.455 -13.141 1.00 0.00 C ATOM 629 C ASP A 39 -46.298 7.605 -12.598 1.00 0.00 C ATOM 630 O ASP A 39 -46.001 8.775 -12.842 1.00 0.00 O ATOM 631 CB ASP A 39 -45.060 6.719 -14.596 1.00 0.00 C ATOM 632 CG ASP A 39 -46.241 6.745 -15.546 1.00 0.00 C ATOM 633 OD1 ASP A 39 -46.936 5.712 -15.664 1.00 0.00 O ATOM 634 OD2 ASP A 39 -46.460 7.783 -16.198 1.00 0.00 O ATOM 0 H ASP A 39 -46.659 4.902 -13.880 1.00 0.00 H new ATOM 0 HA ASP A 39 -44.555 6.381 -12.544 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -44.534 7.672 -14.654 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -44.359 5.948 -14.918 1.00 0.00 H new ATOM 639 N GLU A 40 -47.345 7.260 -11.858 1.00 0.00 N ATOM 640 CA GLU A 40 -48.145 8.248 -11.157 1.00 0.00 C ATOM 641 C GLU A 40 -47.518 8.551 -9.799 1.00 0.00 C ATOM 642 O GLU A 40 -47.878 9.527 -9.139 1.00 0.00 O ATOM 643 CB GLU A 40 -49.578 7.754 -10.966 1.00 0.00 C ATOM 644 CG GLU A 40 -50.322 7.491 -12.262 1.00 0.00 C ATOM 645 CD GLU A 40 -51.782 7.168 -12.027 1.00 0.00 C ATOM 646 OE1 GLU A 40 -52.602 8.110 -11.975 1.00 0.00 O ATOM 647 OE2 GLU A 40 -52.118 5.974 -11.882 1.00 0.00 O ATOM 0 H GLU A 40 -47.658 6.298 -11.730 1.00 0.00 H new ATOM 0 HA GLU A 40 -48.172 9.157 -11.758 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -49.559 6.836 -10.378 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -50.131 8.493 -10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -50.244 8.366 -12.908 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -49.849 6.663 -12.789 1.00 0.00 H new ATOM 654 N PHE A 41 -46.590 7.691 -9.388 1.00 0.00 N ATOM 655 CA PHE A 41 -45.845 7.881 -8.148 1.00 0.00 C ATOM 656 C PHE A 41 -44.885 9.058 -8.301 1.00 0.00 C ATOM 657 O PHE A 41 -43.772 8.900 -8.802 1.00 0.00 O ATOM 658 CB PHE A 41 -45.056 6.611 -7.798 1.00 0.00 C ATOM 659 CG PHE A 41 -45.890 5.436 -7.355 1.00 0.00 C ATOM 660 CD1 PHE A 41 -46.905 4.925 -8.153 1.00 0.00 C ATOM 661 CD2 PHE A 41 -45.640 4.830 -6.138 1.00 0.00 C ATOM 662 CE1 PHE A 41 -47.649 3.836 -7.741 1.00 0.00 C ATOM 663 CE2 PHE A 41 -46.378 3.742 -5.721 1.00 0.00 C ATOM 664 CZ PHE A 41 -47.384 3.245 -6.523 1.00 0.00 C ATOM 0 H PHE A 41 -46.335 6.848 -9.902 1.00 0.00 H new ATOM 0 HA PHE A 41 -46.550 8.089 -7.343 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -44.473 6.314 -8.670 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -44.346 6.851 -7.006 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -47.116 5.384 -9.107 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -44.855 5.214 -5.504 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -48.436 3.448 -8.371 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -46.168 3.280 -4.768 1.00 0.00 H new ATOM 0 HZ PHE A 41 -47.964 2.394 -6.198 1.00 0.00 H new ATOM 674 N GLU A 42 -45.324 10.234 -7.881 1.00 0.00 N ATOM 675 CA GLU A 42 -44.551 11.451 -8.091 1.00 0.00 C ATOM 676 C GLU A 42 -43.481 11.628 -7.020 1.00 0.00 C ATOM 677 O GLU A 42 -42.296 11.783 -7.322 1.00 0.00 O ATOM 678 CB GLU A 42 -45.472 12.673 -8.065 1.00 0.00 C ATOM 679 CG GLU A 42 -46.704 12.553 -8.942 1.00 0.00 C ATOM 680 CD GLU A 42 -47.589 13.776 -8.840 1.00 0.00 C ATOM 681 OE1 GLU A 42 -48.028 14.105 -7.720 1.00 0.00 O ATOM 682 OE2 GLU A 42 -47.840 14.423 -9.878 1.00 0.00 O ATOM 0 H GLU A 42 -46.209 10.373 -7.394 1.00 0.00 H new ATOM 0 HA GLU A 42 -44.067 11.362 -9.063 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -45.789 12.851 -7.037 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -44.902 13.548 -8.379 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -46.399 12.411 -9.979 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -47.272 11.669 -8.652 1.00 0.00 H new ATOM 689 N GLU A 43 -43.906 11.572 -5.765 1.00 0.00 N ATOM 690 CA GLU A 43 -43.052 11.957 -4.648 1.00 0.00 C ATOM 691 C GLU A 43 -42.432 10.735 -3.979 1.00 0.00 C ATOM 692 O GLU A 43 -42.113 10.765 -2.794 1.00 0.00 O ATOM 693 CB GLU A 43 -43.870 12.745 -3.619 1.00 0.00 C ATOM 694 CG GLU A 43 -44.761 13.823 -4.225 1.00 0.00 C ATOM 695 CD GLU A 43 -43.982 14.926 -4.912 1.00 0.00 C ATOM 696 OE1 GLU A 43 -43.640 15.920 -4.242 1.00 0.00 O ATOM 697 OE2 GLU A 43 -43.723 14.819 -6.131 1.00 0.00 O ATOM 0 H GLU A 43 -44.839 11.263 -5.494 1.00 0.00 H new ATOM 0 HA GLU A 43 -42.246 12.580 -5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -44.492 12.049 -3.056 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -43.188 13.210 -2.908 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -45.438 13.363 -4.945 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -45.379 14.258 -3.439 1.00 0.00 H new ATOM 704 N LEU A 44 -42.260 9.670 -4.748 1.00 0.00 N ATOM 705 CA LEU A 44 -41.744 8.412 -4.219 1.00 0.00 C ATOM 706 C LEU A 44 -40.284 8.559 -3.795 1.00 0.00 C ATOM 707 O LEU A 44 -39.388 8.512 -4.629 1.00 0.00 O ATOM 708 CB LEU A 44 -41.856 7.315 -5.281 1.00 0.00 C ATOM 709 CG LEU A 44 -42.368 5.961 -4.783 1.00 0.00 C ATOM 710 CD1 LEU A 44 -42.123 4.892 -5.832 1.00 0.00 C ATOM 711 CD2 LEU A 44 -41.717 5.570 -3.467 1.00 0.00 C ATOM 0 H LEU A 44 -42.471 9.650 -5.746 1.00 0.00 H new ATOM 0 HA LEU A 44 -42.337 8.141 -3.346 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -42.520 7.666 -6.071 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -40.874 7.169 -5.731 1.00 0.00 H new ATOM 0 HG LEU A 44 -43.440 6.051 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -42.491 3.933 -5.467 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -42.647 5.156 -6.750 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -41.054 4.818 -6.033 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -42.104 4.604 -3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -40.637 5.502 -3.601 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -41.942 6.323 -2.712 1.00 0.00 H new ATOM 723 N GLU A 45 -40.053 8.713 -2.499 1.00 0.00 N ATOM 724 CA GLU A 45 -38.708 8.909 -1.977 1.00 0.00 C ATOM 725 C GLU A 45 -38.132 7.590 -1.477 1.00 0.00 C ATOM 726 O GLU A 45 -36.914 7.395 -1.449 1.00 0.00 O ATOM 727 CB GLU A 45 -38.728 9.916 -0.826 1.00 0.00 C ATOM 728 CG GLU A 45 -39.354 11.252 -1.183 1.00 0.00 C ATOM 729 CD GLU A 45 -39.376 12.208 -0.011 1.00 0.00 C ATOM 730 OE1 GLU A 45 -40.085 11.931 0.979 1.00 0.00 O ATOM 731 OE2 GLU A 45 -38.669 13.236 -0.065 1.00 0.00 O ATOM 0 H GLU A 45 -40.783 8.706 -1.787 1.00 0.00 H new ATOM 0 HA GLU A 45 -38.083 9.291 -2.784 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -39.274 9.483 0.012 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -37.706 10.085 -0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -38.799 11.702 -2.006 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -40.372 11.091 -1.536 1.00 0.00 H new ATOM 738 N PHE A 46 -39.016 6.687 -1.088 1.00 0.00 N ATOM 739 CA PHE A 46 -38.611 5.431 -0.483 1.00 0.00 C ATOM 740 C PHE A 46 -39.368 4.279 -1.126 1.00 0.00 C ATOM 741 O PHE A 46 -40.556 4.074 -0.875 1.00 0.00 O ATOM 742 CB PHE A 46 -38.870 5.482 1.028 1.00 0.00 C ATOM 743 CG PHE A 46 -38.508 4.224 1.764 1.00 0.00 C ATOM 744 CD1 PHE A 46 -37.198 3.777 1.801 1.00 0.00 C ATOM 745 CD2 PHE A 46 -39.479 3.495 2.432 1.00 0.00 C ATOM 746 CE1 PHE A 46 -36.865 2.622 2.482 1.00 0.00 C ATOM 747 CE2 PHE A 46 -39.152 2.342 3.116 1.00 0.00 C ATOM 748 CZ PHE A 46 -37.842 1.906 3.143 1.00 0.00 C ATOM 0 H PHE A 46 -40.025 6.802 -1.182 1.00 0.00 H new ATOM 0 HA PHE A 46 -37.545 5.272 -0.647 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -38.305 6.312 1.453 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -39.926 5.695 1.196 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -36.428 4.338 1.292 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -40.504 3.834 2.417 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -35.841 2.280 2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -39.919 1.782 3.629 1.00 0.00 H new ATOM 0 HZ PHE A 46 -37.583 1.006 3.681 1.00 0.00 H new ATOM 758 N LEU A 47 -38.669 3.532 -1.961 1.00 0.00 N ATOM 759 CA LEU A 47 -39.268 2.434 -2.693 1.00 0.00 C ATOM 760 C LEU A 47 -38.684 1.124 -2.200 1.00 0.00 C ATOM 761 O LEU A 47 -37.472 0.919 -2.259 1.00 0.00 O ATOM 762 CB LEU A 47 -38.986 2.610 -4.188 1.00 0.00 C ATOM 763 CG LEU A 47 -39.860 1.809 -5.162 1.00 0.00 C ATOM 764 CD1 LEU A 47 -39.546 2.240 -6.579 1.00 0.00 C ATOM 765 CD2 LEU A 47 -39.646 0.309 -5.025 1.00 0.00 C ATOM 0 H LEU A 47 -37.676 3.669 -2.149 1.00 0.00 H new ATOM 0 HA LEU A 47 -40.346 2.424 -2.533 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -39.091 3.668 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -37.945 2.343 -4.370 1.00 0.00 H new ATOM 0 HG LEU A 47 -40.904 2.013 -4.922 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -40.164 1.675 -7.277 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -39.754 3.304 -6.690 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -38.494 2.052 -6.792 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -40.286 -0.216 -5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -38.603 0.070 -5.231 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -39.896 -0.003 -4.011 1.00 0.00 H new ATOM 777 N SER A 48 -39.532 0.240 -1.712 1.00 0.00 N ATOM 778 CA SER A 48 -39.069 -1.062 -1.280 1.00 0.00 C ATOM 779 C SER A 48 -39.879 -2.161 -1.923 1.00 0.00 C ATOM 780 O SER A 48 -41.110 -2.163 -1.858 1.00 0.00 O ATOM 781 CB SER A 48 -39.191 -1.211 0.217 1.00 0.00 C ATOM 782 OG SER A 48 -39.191 0.053 0.851 1.00 0.00 O ATOM 0 H SER A 48 -40.534 0.397 -1.606 1.00 0.00 H new ATOM 0 HA SER A 48 -38.024 -1.143 -1.578 1.00 0.00 H new ATOM 0 HB2 SER A 48 -40.110 -1.744 0.460 1.00 0.00 H new ATOM 0 HB3 SER A 48 -38.364 -1.812 0.595 1.00 0.00 H new ATOM 0 HG SER A 48 -38.496 0.073 1.541 1.00 0.00 H new ATOM 788 N THR A 49 -39.188 -3.098 -2.524 1.00 0.00 N ATOM 789 CA THR A 49 -39.830 -4.261 -3.078 1.00 0.00 C ATOM 790 C THR A 49 -39.043 -5.510 -2.697 1.00 0.00 C ATOM 791 O THR A 49 -38.613 -6.283 -3.552 1.00 0.00 O ATOM 792 CB THR A 49 -39.962 -4.155 -4.601 1.00 0.00 C ATOM 793 OG1 THR A 49 -38.688 -3.864 -5.197 1.00 0.00 O ATOM 794 CG2 THR A 49 -40.967 -3.084 -5.000 1.00 0.00 C ATOM 0 H THR A 49 -38.175 -3.076 -2.642 1.00 0.00 H new ATOM 0 HA THR A 49 -40.837 -4.328 -2.665 1.00 0.00 H new ATOM 0 HB THR A 49 -40.322 -5.117 -4.965 1.00 0.00 H new ATOM 0 HG1 THR A 49 -38.037 -3.659 -4.494 1.00 0.00 H new ATOM 0 HG21 THR A 49 -41.035 -3.036 -6.087 1.00 0.00 H new ATOM 0 HG22 THR A 49 -41.945 -3.330 -4.585 1.00 0.00 H new ATOM 0 HG23 THR A 49 -40.642 -2.118 -4.614 1.00 0.00 H new ATOM 802 N ILE A 50 -38.850 -5.682 -1.397 1.00 0.00 N ATOM 803 CA ILE A 50 -38.023 -6.757 -0.878 1.00 0.00 C ATOM 804 C ILE A 50 -38.728 -8.102 -0.993 1.00 0.00 C ATOM 805 O ILE A 50 -39.833 -8.279 -0.474 1.00 0.00 O ATOM 806 CB ILE A 50 -37.637 -6.501 0.590 1.00 0.00 C ATOM 807 CG1 ILE A 50 -36.892 -5.169 0.701 1.00 0.00 C ATOM 808 CG2 ILE A 50 -36.783 -7.644 1.128 1.00 0.00 C ATOM 809 CD1 ILE A 50 -36.410 -4.857 2.096 1.00 0.00 C ATOM 0 H ILE A 50 -39.260 -5.084 -0.679 1.00 0.00 H new ATOM 0 HA ILE A 50 -37.116 -6.784 -1.482 1.00 0.00 H new ATOM 0 HB ILE A 50 -38.544 -6.449 1.192 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -36.037 -5.184 0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -37.549 -4.367 0.365 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -36.520 -7.444 2.167 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -37.344 -8.577 1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -35.873 -7.729 0.534 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -35.892 -3.898 2.096 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -37.263 -4.808 2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -35.727 -5.639 2.428 1.00 0.00 H new ATOM 821 N ASN A 51 -38.078 -9.026 -1.698 1.00 0.00 N ATOM 822 CA ASN A 51 -38.556 -10.400 -1.834 1.00 0.00 C ATOM 823 C ASN A 51 -39.923 -10.443 -2.510 1.00 0.00 C ATOM 824 O ASN A 51 -40.878 -11.019 -1.982 1.00 0.00 O ATOM 825 CB ASN A 51 -38.616 -11.086 -0.465 1.00 0.00 C ATOM 826 CG ASN A 51 -38.547 -12.599 -0.563 1.00 0.00 C ATOM 827 OD1 ASN A 51 -38.959 -13.201 -1.559 1.00 0.00 O ATOM 828 ND2 ASN A 51 -38.011 -13.226 0.472 1.00 0.00 N ATOM 0 H ASN A 51 -37.204 -8.843 -2.191 1.00 0.00 H new ATOM 0 HA ASN A 51 -37.850 -10.940 -2.465 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -37.792 -10.728 0.152 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -39.539 -10.801 0.039 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -37.927 -14.242 0.465 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -37.682 -12.693 1.277 1.00 0.00 H new ATOM 835 N VAL A 52 -40.023 -9.814 -3.673 1.00 0.00 N ATOM 836 CA VAL A 52 -41.263 -9.838 -4.435 1.00 0.00 C ATOM 837 C VAL A 52 -41.132 -10.728 -5.664 1.00 0.00 C ATOM 838 O VAL A 52 -42.124 -11.238 -6.190 1.00 0.00 O ATOM 839 CB VAL A 52 -41.717 -8.424 -4.859 1.00 0.00 C ATOM 840 CG1 VAL A 52 -42.073 -7.591 -3.641 1.00 0.00 C ATOM 841 CG2 VAL A 52 -40.646 -7.730 -5.683 1.00 0.00 C ATOM 0 H VAL A 52 -39.266 -9.285 -4.107 1.00 0.00 H new ATOM 0 HA VAL A 52 -42.026 -10.250 -3.774 1.00 0.00 H new ATOM 0 HB VAL A 52 -42.606 -8.529 -5.481 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -42.391 -6.598 -3.959 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -42.883 -8.073 -3.095 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -41.201 -7.503 -2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -40.993 -6.737 -5.968 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -39.734 -7.641 -5.093 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -40.442 -8.314 -6.580 1.00 0.00 H new ATOM 851 N GLY A 53 -39.899 -10.927 -6.108 1.00 0.00 N ATOM 852 CA GLY A 53 -39.656 -11.789 -7.245 1.00 0.00 C ATOM 853 C GLY A 53 -39.467 -11.018 -8.533 1.00 0.00 C ATOM 854 O GLY A 53 -39.813 -11.506 -9.608 1.00 0.00 O ATOM 0 H GLY A 53 -39.063 -10.507 -5.701 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -38.769 -12.393 -7.055 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -40.493 -12.478 -7.358 1.00 0.00 H new ATOM 858 N LEU A 54 -38.924 -9.810 -8.428 1.00 0.00 N ATOM 859 CA LEU A 54 -38.632 -9.007 -9.608 1.00 0.00 C ATOM 860 C LEU A 54 -37.547 -9.671 -10.443 1.00 0.00 C ATOM 861 O LEU A 54 -36.378 -9.691 -10.056 1.00 0.00 O ATOM 862 CB LEU A 54 -38.197 -7.591 -9.222 1.00 0.00 C ATOM 863 CG LEU A 54 -39.287 -6.712 -8.612 1.00 0.00 C ATOM 864 CD1 LEU A 54 -38.738 -5.332 -8.293 1.00 0.00 C ATOM 865 CD2 LEU A 54 -40.477 -6.611 -9.554 1.00 0.00 C ATOM 0 H LEU A 54 -38.678 -9.368 -7.542 1.00 0.00 H new ATOM 0 HA LEU A 54 -39.546 -8.935 -10.197 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -37.373 -7.664 -8.512 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -37.809 -7.094 -10.111 1.00 0.00 H new ATOM 0 HG LEU A 54 -39.623 -7.171 -7.682 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -39.527 -4.718 -7.859 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -37.916 -5.423 -7.582 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -38.376 -4.864 -9.208 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -41.245 -5.981 -9.104 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -40.157 -6.173 -10.499 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -40.884 -7.606 -9.734 1.00 0.00 H new ATOM 877 N THR A 55 -37.944 -10.232 -11.572 1.00 0.00 N ATOM 878 CA THR A 55 -37.006 -10.891 -12.465 1.00 0.00 C ATOM 879 C THR A 55 -36.436 -9.893 -13.471 1.00 0.00 C ATOM 880 O THR A 55 -35.360 -10.102 -14.032 1.00 0.00 O ATOM 881 CB THR A 55 -37.679 -12.073 -13.202 1.00 0.00 C ATOM 882 OG1 THR A 55 -36.733 -12.749 -14.039 1.00 0.00 O ATOM 883 CG2 THR A 55 -38.855 -11.590 -14.037 1.00 0.00 C ATOM 0 H THR A 55 -38.912 -10.244 -11.893 1.00 0.00 H new ATOM 0 HA THR A 55 -36.188 -11.287 -11.863 1.00 0.00 H new ATOM 0 HB THR A 55 -38.048 -12.771 -12.450 1.00 0.00 H new ATOM 0 HG1 THR A 55 -37.175 -13.495 -14.496 1.00 0.00 H new ATOM 0 HG21 THR A 55 -39.313 -12.438 -14.546 1.00 0.00 H new ATOM 0 HG22 THR A 55 -39.591 -11.116 -13.388 1.00 0.00 H new ATOM 0 HG23 THR A 55 -38.505 -10.869 -14.776 1.00 0.00 H new ATOM 891 N SER A 56 -37.154 -8.797 -13.677 1.00 0.00 N ATOM 892 CA SER A 56 -36.709 -7.751 -14.577 1.00 0.00 C ATOM 893 C SER A 56 -37.314 -6.417 -14.163 1.00 0.00 C ATOM 894 O SER A 56 -38.486 -6.351 -13.793 1.00 0.00 O ATOM 895 CB SER A 56 -37.093 -8.093 -16.021 1.00 0.00 C ATOM 896 OG SER A 56 -38.482 -8.367 -16.134 1.00 0.00 O ATOM 0 H SER A 56 -38.051 -8.612 -13.229 1.00 0.00 H new ATOM 0 HA SER A 56 -35.623 -7.673 -14.521 1.00 0.00 H new ATOM 0 HB2 SER A 56 -36.829 -7.263 -16.676 1.00 0.00 H new ATOM 0 HB3 SER A 56 -36.521 -8.958 -16.357 1.00 0.00 H new ATOM 0 HG SER A 56 -38.699 -8.580 -17.066 1.00 0.00 H new ATOM 902 N ILE A 57 -36.517 -5.361 -14.207 1.00 0.00 N ATOM 903 CA ILE A 57 -36.990 -4.038 -13.820 1.00 0.00 C ATOM 904 C ILE A 57 -37.230 -3.159 -15.040 1.00 0.00 C ATOM 905 O ILE A 57 -37.278 -1.937 -14.940 1.00 0.00 O ATOM 906 CB ILE A 57 -36.005 -3.327 -12.867 1.00 0.00 C ATOM 907 CG1 ILE A 57 -34.575 -3.394 -13.420 1.00 0.00 C ATOM 908 CG2 ILE A 57 -36.085 -3.937 -11.476 1.00 0.00 C ATOM 909 CD1 ILE A 57 -33.559 -2.639 -12.589 1.00 0.00 C ATOM 0 H ILE A 57 -35.542 -5.392 -14.506 1.00 0.00 H new ATOM 0 HA ILE A 57 -37.932 -4.190 -13.294 1.00 0.00 H new ATOM 0 HB ILE A 57 -36.285 -2.276 -12.794 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -34.271 -4.438 -13.487 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -34.569 -2.994 -14.434 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -35.385 -3.427 -10.814 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -37.098 -3.827 -11.088 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -35.829 -4.995 -11.528 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -32.573 -2.734 -13.045 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -33.837 -1.586 -12.542 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -33.534 -3.053 -11.581 1.00 0.00 H new ATOM 921 N SER A 58 -37.400 -3.790 -16.189 1.00 0.00 N ATOM 922 CA SER A 58 -37.658 -3.069 -17.429 1.00 0.00 C ATOM 923 C SER A 58 -38.990 -2.316 -17.347 1.00 0.00 C ATOM 924 O SER A 58 -39.214 -1.333 -18.055 1.00 0.00 O ATOM 925 CB SER A 58 -37.685 -4.062 -18.587 1.00 0.00 C ATOM 926 OG SER A 58 -36.672 -5.042 -18.432 1.00 0.00 O ATOM 0 H SER A 58 -37.364 -4.804 -16.292 1.00 0.00 H new ATOM 0 HA SER A 58 -36.865 -2.339 -17.591 1.00 0.00 H new ATOM 0 HB2 SER A 58 -38.661 -4.545 -18.635 1.00 0.00 H new ATOM 0 HB3 SER A 58 -37.544 -3.533 -19.529 1.00 0.00 H new ATOM 0 HG SER A 58 -35.814 -4.601 -18.257 1.00 0.00 H new ATOM 932 N ASN A 59 -39.852 -2.774 -16.445 1.00 0.00 N ATOM 933 CA ASN A 59 -41.190 -2.213 -16.280 1.00 0.00 C ATOM 934 C ASN A 59 -41.199 -1.082 -15.250 1.00 0.00 C ATOM 935 O ASN A 59 -42.229 -0.791 -14.637 1.00 0.00 O ATOM 936 CB ASN A 59 -42.176 -3.315 -15.867 1.00 0.00 C ATOM 937 CG ASN A 59 -41.718 -4.084 -14.639 1.00 0.00 C ATOM 938 OD1 ASN A 59 -42.030 -3.717 -13.508 1.00 0.00 O ATOM 939 ND2 ASN A 59 -40.986 -5.170 -14.854 1.00 0.00 N ATOM 0 H ASN A 59 -39.644 -3.543 -15.808 1.00 0.00 H new ATOM 0 HA ASN A 59 -41.500 -1.794 -17.238 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -43.150 -2.869 -15.668 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -42.307 -4.009 -16.697 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -40.663 -5.731 -14.066 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -40.747 -5.443 -15.807 1.00 0.00 H new ATOM 946 N LEU A 60 -40.047 -0.451 -15.061 1.00 0.00 N ATOM 947 CA LEU A 60 -39.939 0.698 -14.168 1.00 0.00 C ATOM 948 C LEU A 60 -40.790 1.860 -14.660 1.00 0.00 C ATOM 949 O LEU A 60 -40.952 2.061 -15.866 1.00 0.00 O ATOM 950 CB LEU A 60 -38.493 1.176 -14.068 1.00 0.00 C ATOM 951 CG LEU A 60 -37.566 0.353 -13.186 1.00 0.00 C ATOM 952 CD1 LEU A 60 -36.152 0.892 -13.304 1.00 0.00 C ATOM 953 CD2 LEU A 60 -38.034 0.379 -11.737 1.00 0.00 C ATOM 0 H LEU A 60 -39.172 -0.715 -15.514 1.00 0.00 H new ATOM 0 HA LEU A 60 -40.293 0.373 -13.190 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -38.072 1.203 -15.073 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -38.497 2.201 -13.696 1.00 0.00 H new ATOM 0 HG LEU A 60 -37.583 -0.684 -13.520 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -35.485 0.305 -12.673 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -35.823 0.826 -14.341 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -36.132 1.933 -12.983 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -37.356 -0.216 -11.125 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -38.041 1.407 -11.375 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -39.040 -0.036 -11.672 1.00 0.00 H new ATOM 965 N PRO A 61 -41.356 2.628 -13.726 1.00 0.00 N ATOM 966 CA PRO A 61 -42.035 3.874 -14.023 1.00 0.00 C ATOM 967 C PRO A 61 -41.097 5.076 -13.891 1.00 0.00 C ATOM 968 O PRO A 61 -40.022 4.974 -13.296 1.00 0.00 O ATOM 969 CB PRO A 61 -43.124 3.922 -12.951 1.00 0.00 C ATOM 970 CG PRO A 61 -42.668 3.023 -11.838 1.00 0.00 C ATOM 971 CD PRO A 61 -41.411 2.323 -12.294 1.00 0.00 C ATOM 0 HA PRO A 61 -42.415 3.918 -15.044 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -43.270 4.941 -12.592 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -44.080 3.586 -13.354 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -42.476 3.601 -10.934 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -43.442 2.296 -11.593 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -40.531 2.695 -11.769 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -41.460 1.249 -12.113 1.00 0.00 H new ATOM 979 N LYS A 62 -41.500 6.205 -14.461 1.00 0.00 N ATOM 980 CA LYS A 62 -40.719 7.433 -14.373 1.00 0.00 C ATOM 981 C LYS A 62 -40.859 8.051 -12.985 1.00 0.00 C ATOM 982 O LYS A 62 -41.675 8.948 -12.762 1.00 0.00 O ATOM 983 CB LYS A 62 -41.177 8.427 -15.440 1.00 0.00 C ATOM 984 CG LYS A 62 -40.245 9.613 -15.624 1.00 0.00 C ATOM 985 CD LYS A 62 -40.729 10.505 -16.754 1.00 0.00 C ATOM 986 CE LYS A 62 -39.731 11.602 -17.084 1.00 0.00 C ATOM 987 NZ LYS A 62 -40.202 12.446 -18.213 1.00 0.00 N ATOM 0 H LYS A 62 -42.367 6.296 -14.991 1.00 0.00 H new ATOM 0 HA LYS A 62 -39.670 7.192 -14.544 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -41.274 7.904 -16.391 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -42.169 8.795 -15.177 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -40.191 10.187 -14.699 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -39.237 9.260 -15.839 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -40.908 9.899 -17.642 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -41.683 10.954 -16.477 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -39.570 12.226 -16.205 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -38.770 11.156 -17.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -39.497 13.184 -18.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -40.331 11.854 -19.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -41.107 12.891 -17.960 1.00 0.00 H new ATOM 1001 N LEU A 63 -40.065 7.554 -12.054 1.00 0.00 N ATOM 1002 CA LEU A 63 -40.118 8.010 -10.676 1.00 0.00 C ATOM 1003 C LEU A 63 -39.151 9.167 -10.465 1.00 0.00 C ATOM 1004 O LEU A 63 -37.938 8.978 -10.363 1.00 0.00 O ATOM 1005 CB LEU A 63 -39.812 6.841 -9.744 1.00 0.00 C ATOM 1006 CG LEU A 63 -40.733 5.635 -9.940 1.00 0.00 C ATOM 1007 CD1 LEU A 63 -40.321 4.486 -9.042 1.00 0.00 C ATOM 1008 CD2 LEU A 63 -42.180 6.021 -9.682 1.00 0.00 C ATOM 0 H LEU A 63 -39.370 6.828 -12.229 1.00 0.00 H new ATOM 0 HA LEU A 63 -41.118 8.377 -10.447 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -38.780 6.527 -9.898 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -39.890 7.182 -8.712 1.00 0.00 H new ATOM 0 HG LEU A 63 -40.642 5.305 -10.975 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -40.992 3.642 -9.201 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -39.300 4.188 -9.278 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -40.375 4.801 -8.000 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -42.820 5.151 -9.826 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -42.283 6.382 -8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -42.476 6.808 -10.376 1.00 0.00 H new ATOM 1020 N ASN A 64 -39.709 10.367 -10.404 1.00 0.00 N ATOM 1021 CA ASN A 64 -38.924 11.597 -10.408 1.00 0.00 C ATOM 1022 C ASN A 64 -38.181 11.845 -9.092 1.00 0.00 C ATOM 1023 O ASN A 64 -37.008 12.213 -9.104 1.00 0.00 O ATOM 1024 CB ASN A 64 -39.836 12.782 -10.725 1.00 0.00 C ATOM 1025 CG ASN A 64 -39.391 13.537 -11.960 1.00 0.00 C ATOM 1026 OD1 ASN A 64 -38.624 14.498 -11.874 1.00 0.00 O ATOM 1027 ND2 ASN A 64 -39.874 13.114 -13.121 1.00 0.00 N ATOM 0 H ASN A 64 -40.716 10.518 -10.350 1.00 0.00 H new ATOM 0 HA ASN A 64 -38.160 11.486 -11.178 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -40.856 12.424 -10.869 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -39.854 13.462 -9.873 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -39.613 13.588 -13.985 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -40.507 12.314 -13.149 1.00 0.00 H new ATOM 1034 N LYS A 65 -38.847 11.649 -7.961 1.00 0.00 N ATOM 1035 CA LYS A 65 -38.238 11.977 -6.670 1.00 0.00 C ATOM 1036 C LYS A 65 -37.669 10.748 -5.973 1.00 0.00 C ATOM 1037 O LYS A 65 -37.466 10.760 -4.758 1.00 0.00 O ATOM 1038 CB LYS A 65 -39.241 12.674 -5.751 1.00 0.00 C ATOM 1039 CG LYS A 65 -39.573 14.094 -6.173 1.00 0.00 C ATOM 1040 CD LYS A 65 -40.366 14.817 -5.098 1.00 0.00 C ATOM 1041 CE LYS A 65 -40.648 16.260 -5.482 1.00 0.00 C ATOM 1042 NZ LYS A 65 -41.518 16.356 -6.681 1.00 0.00 N ATOM 0 H LYS A 65 -39.793 11.271 -7.906 1.00 0.00 H new ATOM 0 HA LYS A 65 -37.412 12.657 -6.880 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -40.160 12.089 -5.722 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -38.841 12.690 -4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -38.652 14.640 -6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -40.146 14.076 -7.100 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -41.308 14.295 -4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -39.813 14.792 -4.159 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -41.125 16.771 -4.646 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -39.707 16.775 -5.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -41.973 17.291 -6.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -40.943 16.227 -7.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -42.249 15.617 -6.640 1.00 0.00 H new ATOM 1056 N LEU A 66 -37.402 9.698 -6.737 1.00 0.00 N ATOM 1057 CA LEU A 66 -36.900 8.453 -6.166 1.00 0.00 C ATOM 1058 C LEU A 66 -35.510 8.649 -5.562 1.00 0.00 C ATOM 1059 O LEU A 66 -34.557 8.986 -6.265 1.00 0.00 O ATOM 1060 CB LEU A 66 -36.853 7.356 -7.228 1.00 0.00 C ATOM 1061 CG LEU A 66 -37.474 6.017 -6.814 1.00 0.00 C ATOM 1062 CD1 LEU A 66 -37.142 4.948 -7.839 1.00 0.00 C ATOM 1063 CD2 LEU A 66 -36.999 5.594 -5.433 1.00 0.00 C ATOM 0 H LEU A 66 -37.523 9.682 -7.750 1.00 0.00 H new ATOM 0 HA LEU A 66 -37.584 8.151 -5.373 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -37.365 7.715 -8.121 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -35.813 7.185 -7.505 1.00 0.00 H new ATOM 0 HG LEU A 66 -38.556 6.143 -6.771 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -37.588 4.001 -7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -37.539 5.240 -8.811 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -36.060 4.834 -7.908 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -37.456 4.641 -5.167 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -35.914 5.487 -5.438 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -37.285 6.350 -4.702 1.00 0.00 H new ATOM 1075 N LYS A 67 -35.407 8.445 -4.254 1.00 0.00 N ATOM 1076 CA LYS A 67 -34.130 8.563 -3.564 1.00 0.00 C ATOM 1077 C LYS A 67 -33.465 7.197 -3.432 1.00 0.00 C ATOM 1078 O LYS A 67 -32.301 7.026 -3.804 1.00 0.00 O ATOM 1079 CB LYS A 67 -34.319 9.188 -2.176 1.00 0.00 C ATOM 1080 CG LYS A 67 -35.075 10.510 -2.192 1.00 0.00 C ATOM 1081 CD LYS A 67 -34.342 11.576 -2.989 1.00 0.00 C ATOM 1082 CE LYS A 67 -35.169 12.850 -3.095 1.00 0.00 C ATOM 1083 NZ LYS A 67 -34.469 13.907 -3.870 1.00 0.00 N ATOM 0 H LYS A 67 -36.192 8.197 -3.651 1.00 0.00 H new ATOM 0 HA LYS A 67 -33.486 9.213 -4.155 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -34.854 8.482 -1.540 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -33.340 9.346 -1.723 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -36.066 10.356 -2.619 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -35.219 10.857 -1.169 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -33.387 11.798 -2.513 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -34.120 11.199 -3.987 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -36.123 12.624 -3.571 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -35.392 13.222 -2.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -35.067 14.756 -3.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -33.570 14.142 -3.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -34.279 13.563 -4.833 1.00 0.00 H new ATOM 1097 N LYS A 68 -34.208 6.223 -2.910 1.00 0.00 N ATOM 1098 CA LYS A 68 -33.677 4.878 -2.736 1.00 0.00 C ATOM 1099 C LYS A 68 -34.611 3.820 -3.311 1.00 0.00 C ATOM 1100 O LYS A 68 -35.820 3.841 -3.065 1.00 0.00 O ATOM 1101 CB LYS A 68 -33.411 4.571 -1.261 1.00 0.00 C ATOM 1102 CG LYS A 68 -32.964 3.137 -1.037 1.00 0.00 C ATOM 1103 CD LYS A 68 -32.472 2.886 0.376 1.00 0.00 C ATOM 1104 CE LYS A 68 -33.595 2.886 1.393 1.00 0.00 C ATOM 1105 NZ LYS A 68 -33.194 2.162 2.627 1.00 0.00 N ATOM 0 H LYS A 68 -35.173 6.341 -2.603 1.00 0.00 H new ATOM 0 HA LYS A 68 -32.735 4.845 -3.284 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -32.646 5.250 -0.884 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -34.317 4.760 -0.685 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -33.795 2.465 -1.252 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -32.168 2.895 -1.742 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -31.955 1.927 0.412 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -31.744 3.651 0.644 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -33.866 3.912 1.641 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -34.480 2.417 0.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -33.931 2.276 3.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -33.073 1.152 2.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -32.297 2.551 2.982 1.00 0.00 H new ATOM 1119 N LEU A 69 -34.031 2.891 -4.062 1.00 0.00 N ATOM 1120 CA LEU A 69 -34.774 1.782 -4.640 1.00 0.00 C ATOM 1121 C LEU A 69 -34.263 0.459 -4.069 1.00 0.00 C ATOM 1122 O LEU A 69 -33.149 0.029 -4.377 1.00 0.00 O ATOM 1123 CB LEU A 69 -34.620 1.785 -6.165 1.00 0.00 C ATOM 1124 CG LEU A 69 -35.912 1.584 -6.967 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -35.620 1.639 -8.458 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -36.587 0.267 -6.613 1.00 0.00 C ATOM 0 H LEU A 69 -33.036 2.887 -4.286 1.00 0.00 H new ATOM 0 HA LEU A 69 -35.829 1.895 -4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -34.173 2.733 -6.464 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -33.917 0.999 -6.442 1.00 0.00 H new ATOM 0 HG LEU A 69 -36.596 2.392 -6.706 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -36.545 1.495 -9.016 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -35.192 2.610 -8.709 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.913 0.852 -8.719 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -37.499 0.157 -7.199 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -35.911 -0.559 -6.834 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -36.835 0.259 -5.552 1.00 0.00 H new ATOM 1138 N GLU A 70 -35.067 -0.167 -3.220 1.00 0.00 N ATOM 1139 CA GLU A 70 -34.713 -1.458 -2.639 1.00 0.00 C ATOM 1140 C GLU A 70 -35.131 -2.593 -3.574 1.00 0.00 C ATOM 1141 O GLU A 70 -36.327 -2.841 -3.762 1.00 0.00 O ATOM 1142 CB GLU A 70 -35.415 -1.640 -1.289 1.00 0.00 C ATOM 1143 CG GLU A 70 -35.001 -0.640 -0.219 1.00 0.00 C ATOM 1144 CD GLU A 70 -33.654 -0.969 0.389 1.00 0.00 C ATOM 1145 OE1 GLU A 70 -33.130 -2.059 0.103 1.00 0.00 O ATOM 1146 OE2 GLU A 70 -33.126 -0.144 1.165 1.00 0.00 O ATOM 0 H GLU A 70 -35.970 0.198 -2.917 1.00 0.00 H new ATOM 0 HA GLU A 70 -33.633 -1.484 -2.496 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -36.492 -1.564 -1.441 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -35.215 -2.647 -0.923 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -34.966 0.359 -0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -35.756 -0.620 0.567 1.00 0.00 H new ATOM 1153 N LEU A 71 -34.151 -3.281 -4.147 1.00 0.00 N ATOM 1154 CA LEU A 71 -34.413 -4.420 -5.028 1.00 0.00 C ATOM 1155 C LEU A 71 -33.981 -5.712 -4.347 1.00 0.00 C ATOM 1156 O LEU A 71 -33.584 -6.682 -4.998 1.00 0.00 O ATOM 1157 CB LEU A 71 -33.669 -4.255 -6.356 1.00 0.00 C ATOM 1158 CG LEU A 71 -34.096 -3.052 -7.199 1.00 0.00 C ATOM 1159 CD1 LEU A 71 -33.234 -2.945 -8.450 1.00 0.00 C ATOM 1160 CD2 LEU A 71 -35.565 -3.163 -7.577 1.00 0.00 C ATOM 0 H LEU A 71 -33.161 -3.071 -4.018 1.00 0.00 H new ATOM 0 HA LEU A 71 -35.483 -4.462 -5.233 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -32.602 -4.172 -6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -33.809 -5.160 -6.947 1.00 0.00 H new ATOM 0 HG LEU A 71 -33.958 -2.149 -6.605 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -33.551 -2.084 -9.038 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -32.190 -2.823 -8.163 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -33.343 -3.851 -9.046 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -35.853 -2.299 -8.176 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -35.725 -4.074 -8.153 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -36.172 -3.195 -6.672 1.00 0.00 H new ATOM 1172 N SER A 72 -34.094 -5.710 -3.030 1.00 0.00 N ATOM 1173 CA SER A 72 -33.583 -6.784 -2.192 1.00 0.00 C ATOM 1174 C SER A 72 -34.347 -8.091 -2.404 1.00 0.00 C ATOM 1175 O SER A 72 -35.566 -8.093 -2.605 1.00 0.00 O ATOM 1176 CB SER A 72 -33.658 -6.366 -0.723 1.00 0.00 C ATOM 1177 OG SER A 72 -32.885 -7.223 0.096 1.00 0.00 O ATOM 0 H SER A 72 -34.545 -4.959 -2.508 1.00 0.00 H new ATOM 0 HA SER A 72 -32.546 -6.964 -2.475 1.00 0.00 H new ATOM 0 HB2 SER A 72 -33.304 -5.341 -0.616 1.00 0.00 H new ATOM 0 HB3 SER A 72 -34.696 -6.381 -0.391 1.00 0.00 H new ATOM 0 HG SER A 72 -32.951 -6.931 1.029 1.00 0.00 H new ATOM 1183 N GLU A 73 -33.600 -9.197 -2.358 1.00 0.00 N ATOM 1184 CA GLU A 73 -34.146 -10.549 -2.506 1.00 0.00 C ATOM 1185 C GLU A 73 -34.943 -10.693 -3.798 1.00 0.00 C ATOM 1186 O GLU A 73 -35.997 -11.330 -3.831 1.00 0.00 O ATOM 1187 CB GLU A 73 -35.016 -10.932 -1.305 1.00 0.00 C ATOM 1188 CG GLU A 73 -34.255 -10.983 0.008 1.00 0.00 C ATOM 1189 CD GLU A 73 -35.064 -11.605 1.129 1.00 0.00 C ATOM 1190 OE1 GLU A 73 -36.017 -10.965 1.613 1.00 0.00 O ATOM 1191 OE2 GLU A 73 -34.740 -12.740 1.541 1.00 0.00 O ATOM 0 H GLU A 73 -32.590 -9.179 -2.216 1.00 0.00 H new ATOM 0 HA GLU A 73 -33.298 -11.232 -2.551 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -35.831 -10.214 -1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -35.468 -11.906 -1.491 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -33.336 -11.553 -0.131 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -33.963 -9.972 0.294 1.00 0.00 H new ATOM 1198 N ASN A 74 -34.430 -10.100 -4.860 1.00 0.00 N ATOM 1199 CA ASN A 74 -35.065 -10.189 -6.164 1.00 0.00 C ATOM 1200 C ASN A 74 -34.102 -10.799 -7.166 1.00 0.00 C ATOM 1201 O ASN A 74 -32.902 -10.906 -6.906 1.00 0.00 O ATOM 1202 CB ASN A 74 -35.528 -8.807 -6.632 1.00 0.00 C ATOM 1203 CG ASN A 74 -36.784 -8.344 -5.917 1.00 0.00 C ATOM 1204 OD1 ASN A 74 -37.666 -9.147 -5.603 1.00 0.00 O ATOM 1205 ND2 ASN A 74 -36.873 -7.050 -5.652 1.00 0.00 N ATOM 0 H ASN A 74 -33.572 -9.549 -4.846 1.00 0.00 H new ATOM 0 HA ASN A 74 -35.943 -10.831 -6.086 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -34.730 -8.084 -6.464 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -35.713 -8.833 -7.706 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -37.694 -6.683 -5.171 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -36.120 -6.420 -5.929 1.00 0.00 H new ATOM 1212 N ARG A 75 -34.619 -11.187 -8.318 1.00 0.00 N ATOM 1213 CA ARG A 75 -33.822 -11.899 -9.301 1.00 0.00 C ATOM 1214 C ARG A 75 -33.209 -10.933 -10.302 1.00 0.00 C ATOM 1215 O ARG A 75 -33.049 -11.260 -11.480 1.00 0.00 O ATOM 1216 CB ARG A 75 -34.670 -12.939 -10.030 1.00 0.00 C ATOM 1217 CG ARG A 75 -35.386 -13.907 -9.105 1.00 0.00 C ATOM 1218 CD ARG A 75 -35.776 -15.171 -9.844 1.00 0.00 C ATOM 1219 NE ARG A 75 -34.599 -15.857 -10.370 1.00 0.00 N ATOM 1220 CZ ARG A 75 -34.632 -16.746 -11.358 1.00 0.00 C ATOM 1221 NH1 ARG A 75 -35.795 -17.153 -11.858 1.00 0.00 N ATOM 1222 NH2 ARG A 75 -33.496 -17.241 -11.834 1.00 0.00 N ATOM 0 H ARG A 75 -35.586 -11.021 -8.596 1.00 0.00 H new ATOM 0 HA ARG A 75 -33.017 -12.410 -8.774 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -35.409 -12.425 -10.644 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -34.030 -13.505 -10.707 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -34.740 -14.157 -8.263 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -36.276 -13.432 -8.693 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -36.318 -15.836 -9.172 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -36.452 -14.924 -10.662 1.00 0.00 H new ATOM 0 HE ARG A 75 -33.694 -15.640 -9.953 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -36.669 -16.783 -11.484 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -35.813 -17.835 -12.616 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -32.604 -16.939 -11.442 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -33.515 -17.923 -12.592 1.00 0.00 H new ATOM 1236 N ILE A 76 -32.869 -9.742 -9.828 1.00 0.00 N ATOM 1237 CA ILE A 76 -32.248 -8.736 -10.673 1.00 0.00 C ATOM 1238 C ILE A 76 -30.873 -9.229 -11.107 1.00 0.00 C ATOM 1239 O ILE A 76 -29.958 -9.321 -10.296 1.00 0.00 O ATOM 1240 CB ILE A 76 -32.091 -7.394 -9.922 1.00 0.00 C ATOM 1241 CG1 ILE A 76 -33.403 -7.012 -9.222 1.00 0.00 C ATOM 1242 CG2 ILE A 76 -31.647 -6.292 -10.878 1.00 0.00 C ATOM 1243 CD1 ILE A 76 -34.558 -6.776 -10.169 1.00 0.00 C ATOM 0 H ILE A 76 -33.014 -9.450 -8.861 1.00 0.00 H new ATOM 0 HA ILE A 76 -32.887 -8.572 -11.541 1.00 0.00 H new ATOM 0 HB ILE A 76 -31.320 -7.514 -9.161 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -33.675 -7.804 -8.524 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -33.239 -6.110 -8.633 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -31.542 -5.356 -10.330 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -30.689 -6.561 -11.324 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -32.392 -6.171 -11.665 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -35.448 -6.511 -9.598 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -34.309 -5.963 -10.851 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -34.751 -7.684 -10.741 1.00 0.00 H new ATOM 1255 N SER A 77 -30.735 -9.545 -12.380 1.00 0.00 N ATOM 1256 CA SER A 77 -29.493 -10.097 -12.895 1.00 0.00 C ATOM 1257 C SER A 77 -28.864 -9.162 -13.914 1.00 0.00 C ATOM 1258 O SER A 77 -27.751 -9.398 -14.394 1.00 0.00 O ATOM 1259 CB SER A 77 -29.772 -11.466 -13.514 1.00 0.00 C ATOM 1260 OG SER A 77 -31.012 -11.461 -14.203 1.00 0.00 O ATOM 0 H SER A 77 -31.468 -9.429 -13.080 1.00 0.00 H new ATOM 0 HA SER A 77 -28.784 -10.210 -12.075 1.00 0.00 H new ATOM 0 HB2 SER A 77 -28.969 -11.730 -14.202 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.787 -12.227 -12.734 1.00 0.00 H new ATOM 0 HG SER A 77 -31.173 -12.345 -14.594 1.00 0.00 H new ATOM 1266 N GLY A 78 -29.578 -8.091 -14.226 1.00 0.00 N ATOM 1267 CA GLY A 78 -29.106 -7.132 -15.195 1.00 0.00 C ATOM 1268 C GLY A 78 -30.192 -6.158 -15.580 1.00 0.00 C ATOM 1269 O GLY A 78 -31.145 -5.966 -14.821 1.00 0.00 O ATOM 0 H GLY A 78 -30.486 -7.870 -13.818 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -28.255 -6.587 -14.785 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -28.752 -7.655 -16.084 1.00 0.00 H new ATOM 1273 N ASP A 79 -30.052 -5.567 -16.765 1.00 0.00 N ATOM 1274 CA ASP A 79 -30.999 -4.572 -17.277 1.00 0.00 C ATOM 1275 C ASP A 79 -31.014 -3.351 -16.364 1.00 0.00 C ATOM 1276 O ASP A 79 -32.060 -2.770 -16.091 1.00 0.00 O ATOM 1277 CB ASP A 79 -32.413 -5.160 -17.413 1.00 0.00 C ATOM 1278 CG ASP A 79 -33.274 -4.385 -18.390 1.00 0.00 C ATOM 1279 OD1 ASP A 79 -32.878 -4.268 -19.568 1.00 0.00 O ATOM 1280 OD2 ASP A 79 -34.363 -3.922 -18.003 1.00 0.00 O ATOM 0 H ASP A 79 -29.278 -5.763 -17.400 1.00 0.00 H new ATOM 0 HA ASP A 79 -30.671 -4.271 -18.272 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -32.341 -6.197 -17.741 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -32.895 -5.167 -16.436 1.00 0.00 H new ATOM 1285 N LEU A 80 -29.834 -2.970 -15.894 1.00 0.00 N ATOM 1286 CA LEU A 80 -29.701 -1.853 -14.967 1.00 0.00 C ATOM 1287 C LEU A 80 -29.712 -0.522 -15.707 1.00 0.00 C ATOM 1288 O LEU A 80 -29.889 0.534 -15.102 1.00 0.00 O ATOM 1289 CB LEU A 80 -28.421 -1.991 -14.140 1.00 0.00 C ATOM 1290 CG LEU A 80 -28.362 -3.224 -13.232 1.00 0.00 C ATOM 1291 CD1 LEU A 80 -27.052 -3.257 -12.462 1.00 0.00 C ATOM 1292 CD2 LEU A 80 -29.545 -3.240 -12.271 1.00 0.00 C ATOM 0 H LEU A 80 -28.952 -3.419 -16.140 1.00 0.00 H new ATOM 0 HA LEU A 80 -30.557 -1.873 -14.293 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -27.569 -2.019 -14.820 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -28.308 -1.099 -13.523 1.00 0.00 H new ATOM 0 HG LEU A 80 -28.416 -4.114 -13.859 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -27.028 -4.139 -11.823 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -26.219 -3.294 -13.163 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -26.969 -2.361 -11.847 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -29.485 -4.123 -11.635 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -29.522 -2.344 -11.651 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -30.475 -3.265 -12.839 1.00 0.00 H new ATOM 1304 N GLU A 81 -29.511 -0.579 -17.017 1.00 0.00 N ATOM 1305 CA GLU A 81 -29.488 0.620 -17.848 1.00 0.00 C ATOM 1306 C GLU A 81 -30.818 1.370 -17.774 1.00 0.00 C ATOM 1307 O GLU A 81 -30.846 2.601 -17.825 1.00 0.00 O ATOM 1308 CB GLU A 81 -29.169 0.247 -19.294 1.00 0.00 C ATOM 1309 CG GLU A 81 -29.155 1.432 -20.242 1.00 0.00 C ATOM 1310 CD GLU A 81 -28.719 1.052 -21.636 1.00 0.00 C ATOM 1311 OE1 GLU A 81 -29.401 0.221 -22.273 1.00 0.00 O ATOM 1312 OE2 GLU A 81 -27.680 1.570 -22.096 1.00 0.00 O ATOM 0 H GLU A 81 -29.361 -1.447 -17.530 1.00 0.00 H new ATOM 0 HA GLU A 81 -28.709 1.282 -17.470 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -28.197 -0.244 -19.327 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -29.904 -0.478 -19.643 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -30.152 1.872 -20.284 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -28.485 2.198 -19.851 1.00 0.00 H new ATOM 1319 N VAL A 82 -31.911 0.627 -17.631 1.00 0.00 N ATOM 1320 CA VAL A 82 -33.244 1.222 -17.556 1.00 0.00 C ATOM 1321 C VAL A 82 -33.348 2.196 -16.376 1.00 0.00 C ATOM 1322 O VAL A 82 -34.066 3.197 -16.443 1.00 0.00 O ATOM 1323 CB VAL A 82 -34.341 0.133 -17.457 1.00 0.00 C ATOM 1324 CG1 VAL A 82 -34.243 -0.637 -16.154 1.00 0.00 C ATOM 1325 CG2 VAL A 82 -35.726 0.736 -17.622 1.00 0.00 C ATOM 0 H VAL A 82 -31.901 -0.391 -17.564 1.00 0.00 H new ATOM 0 HA VAL A 82 -33.404 1.782 -18.477 1.00 0.00 H new ATOM 0 HB VAL A 82 -34.176 -0.571 -18.273 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -35.028 -1.393 -16.118 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -33.269 -1.122 -16.090 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -34.362 0.050 -15.316 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -36.477 -0.051 -17.548 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -35.897 1.475 -16.839 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -35.800 1.217 -18.597 1.00 0.00 H new ATOM 1335 N LEU A 83 -32.593 1.917 -15.313 1.00 0.00 N ATOM 1336 CA LEU A 83 -32.551 2.788 -14.142 1.00 0.00 C ATOM 1337 C LEU A 83 -32.032 4.169 -14.524 1.00 0.00 C ATOM 1338 O LEU A 83 -32.539 5.187 -14.064 1.00 0.00 O ATOM 1339 CB LEU A 83 -31.641 2.191 -13.061 1.00 0.00 C ATOM 1340 CG LEU A 83 -32.140 0.902 -12.409 1.00 0.00 C ATOM 1341 CD1 LEU A 83 -31.023 0.243 -11.617 1.00 0.00 C ATOM 1342 CD2 LEU A 83 -33.321 1.195 -11.498 1.00 0.00 C ATOM 0 H LEU A 83 -32.000 1.090 -15.241 1.00 0.00 H new ATOM 0 HA LEU A 83 -33.565 2.877 -13.752 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -30.663 1.998 -13.502 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -31.497 2.938 -12.281 1.00 0.00 H new ATOM 0 HG LEU A 83 -32.462 0.219 -13.195 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -31.394 -0.674 -11.159 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -30.195 0.006 -12.285 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -30.678 0.924 -10.839 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -33.666 0.268 -11.040 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -33.015 1.893 -10.718 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -34.130 1.635 -12.081 1.00 0.00 H new ATOM 1354 N ALA A 84 -31.032 4.190 -15.394 1.00 0.00 N ATOM 1355 CA ALA A 84 -30.374 5.428 -15.780 1.00 0.00 C ATOM 1356 C ALA A 84 -31.236 6.244 -16.732 1.00 0.00 C ATOM 1357 O ALA A 84 -31.005 7.440 -16.924 1.00 0.00 O ATOM 1358 CB ALA A 84 -29.030 5.124 -16.419 1.00 0.00 C ATOM 0 H ALA A 84 -30.657 3.357 -15.848 1.00 0.00 H new ATOM 0 HA ALA A 84 -30.219 6.022 -14.879 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -28.544 6.057 -16.705 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -28.401 4.591 -15.707 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -29.180 4.506 -17.305 1.00 0.00 H new ATOM 1364 N GLU A 85 -32.231 5.592 -17.314 1.00 0.00 N ATOM 1365 CA GLU A 85 -33.066 6.218 -18.324 1.00 0.00 C ATOM 1366 C GLU A 85 -34.299 6.879 -17.713 1.00 0.00 C ATOM 1367 O GLU A 85 -34.643 8.008 -18.071 1.00 0.00 O ATOM 1368 CB GLU A 85 -33.481 5.179 -19.370 1.00 0.00 C ATOM 1369 CG GLU A 85 -32.306 4.592 -20.145 1.00 0.00 C ATOM 1370 CD GLU A 85 -31.647 5.595 -21.076 1.00 0.00 C ATOM 1371 OE1 GLU A 85 -31.377 6.737 -20.648 1.00 0.00 O ATOM 1372 OE2 GLU A 85 -31.408 5.254 -22.252 1.00 0.00 O ATOM 0 H GLU A 85 -32.479 4.626 -17.102 1.00 0.00 H new ATOM 0 HA GLU A 85 -32.481 7.003 -18.803 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -34.019 4.371 -18.874 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -34.175 5.640 -20.073 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -31.564 4.217 -19.440 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -32.652 3.738 -20.727 1.00 0.00 H new ATOM 1379 N LYS A 86 -34.959 6.192 -16.784 1.00 0.00 N ATOM 1380 CA LYS A 86 -36.222 6.691 -16.245 1.00 0.00 C ATOM 1381 C LYS A 86 -36.158 6.949 -14.741 1.00 0.00 C ATOM 1382 O LYS A 86 -37.184 7.187 -14.102 1.00 0.00 O ATOM 1383 CB LYS A 86 -37.355 5.720 -16.570 1.00 0.00 C ATOM 1384 CG LYS A 86 -37.160 4.323 -16.016 1.00 0.00 C ATOM 1385 CD LYS A 86 -38.217 3.376 -16.554 1.00 0.00 C ATOM 1386 CE LYS A 86 -38.111 3.217 -18.062 1.00 0.00 C ATOM 1387 NZ LYS A 86 -39.150 2.299 -18.600 1.00 0.00 N ATOM 0 H LYS A 86 -34.647 5.303 -16.394 1.00 0.00 H new ATOM 0 HA LYS A 86 -36.417 7.651 -16.723 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -38.288 6.126 -16.179 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -37.464 5.657 -17.653 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -36.168 3.957 -16.282 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -37.209 4.349 -14.927 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -38.110 2.402 -16.077 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -39.207 3.751 -16.296 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -38.209 4.193 -18.537 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -37.123 2.835 -18.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -38.702 1.417 -18.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -39.843 2.085 -17.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -39.632 2.753 -19.402 1.00 0.00 H new ATOM 1401 N CYS A 87 -34.960 6.903 -14.173 1.00 0.00 N ATOM 1402 CA CYS A 87 -34.770 7.256 -12.768 1.00 0.00 C ATOM 1403 C CYS A 87 -33.474 8.052 -12.588 1.00 0.00 C ATOM 1404 O CYS A 87 -32.589 7.651 -11.833 1.00 0.00 O ATOM 1405 CB CYS A 87 -34.746 5.996 -11.896 1.00 0.00 C ATOM 1406 SG CYS A 87 -36.248 4.993 -12.004 1.00 0.00 S ATOM 0 H CYS A 87 -34.107 6.626 -14.659 1.00 0.00 H new ATOM 0 HA CYS A 87 -35.607 7.879 -12.453 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -33.892 5.384 -12.185 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -34.592 6.289 -10.858 1.00 0.00 H new ATOM 0 HG CYS A 87 -37.099 5.570 -12.800 1.00 0.00 H new ATOM 1412 N PRO A 88 -33.359 9.217 -13.254 1.00 0.00 N ATOM 1413 CA PRO A 88 -32.117 9.992 -13.287 1.00 0.00 C ATOM 1414 C PRO A 88 -31.946 10.900 -12.071 1.00 0.00 C ATOM 1415 O PRO A 88 -31.315 11.952 -12.157 1.00 0.00 O ATOM 1416 CB PRO A 88 -32.286 10.823 -14.555 1.00 0.00 C ATOM 1417 CG PRO A 88 -33.753 11.082 -14.637 1.00 0.00 C ATOM 1418 CD PRO A 88 -34.435 9.889 -14.014 1.00 0.00 C ATOM 0 HA PRO A 88 -31.233 9.355 -13.274 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -31.721 11.753 -14.498 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -31.928 10.285 -15.433 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -34.015 11.998 -14.108 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -34.067 11.211 -15.673 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -35.254 10.193 -13.362 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -34.859 9.231 -14.772 1.00 0.00 H new ATOM 1426 N ASN A 89 -32.524 10.491 -10.950 1.00 0.00 N ATOM 1427 CA ASN A 89 -32.408 11.236 -9.698 1.00 0.00 C ATOM 1428 C ASN A 89 -32.113 10.288 -8.541 1.00 0.00 C ATOM 1429 O ASN A 89 -31.910 10.720 -7.402 1.00 0.00 O ATOM 1430 CB ASN A 89 -33.695 12.020 -9.408 1.00 0.00 C ATOM 1431 CG ASN A 89 -33.906 13.200 -10.340 1.00 0.00 C ATOM 1432 OD1 ASN A 89 -32.957 13.852 -10.774 1.00 0.00 O ATOM 1433 ND2 ASN A 89 -35.161 13.484 -10.650 1.00 0.00 N ATOM 0 H ASN A 89 -33.083 9.641 -10.879 1.00 0.00 H new ATOM 0 HA ASN A 89 -31.584 11.942 -9.802 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -34.548 11.346 -9.488 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -33.669 12.379 -8.379 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -35.369 14.267 -11.269 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -35.921 12.919 -10.270 1.00 0.00 H new ATOM 1440 N LEU A 90 -32.087 8.997 -8.843 1.00 0.00 N ATOM 1441 CA LEU A 90 -31.839 7.974 -7.836 1.00 0.00 C ATOM 1442 C LEU A 90 -30.377 8.028 -7.406 1.00 0.00 C ATOM 1443 O LEU A 90 -29.482 8.064 -8.248 1.00 0.00 O ATOM 1444 CB LEU A 90 -32.165 6.593 -8.418 1.00 0.00 C ATOM 1445 CG LEU A 90 -32.194 5.436 -7.417 1.00 0.00 C ATOM 1446 CD1 LEU A 90 -33.467 5.480 -6.585 1.00 0.00 C ATOM 1447 CD2 LEU A 90 -32.073 4.105 -8.142 1.00 0.00 C ATOM 0 H LEU A 90 -32.236 8.632 -9.784 1.00 0.00 H new ATOM 0 HA LEU A 90 -32.473 8.153 -6.968 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -33.136 6.647 -8.909 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -31.430 6.362 -9.189 1.00 0.00 H new ATOM 0 HG LEU A 90 -31.343 5.540 -6.744 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -33.469 4.649 -5.879 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -33.512 6.422 -6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -34.334 5.401 -7.241 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -32.095 3.292 -7.416 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -32.904 3.993 -8.838 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -31.133 4.075 -8.692 1.00 0.00 H new ATOM 1459 N LYS A 91 -30.125 8.051 -6.103 1.00 0.00 N ATOM 1460 CA LYS A 91 -28.752 8.128 -5.618 1.00 0.00 C ATOM 1461 C LYS A 91 -28.487 7.136 -4.496 1.00 0.00 C ATOM 1462 O LYS A 91 -27.424 7.164 -3.874 1.00 0.00 O ATOM 1463 CB LYS A 91 -28.413 9.543 -5.155 1.00 0.00 C ATOM 1464 CG LYS A 91 -29.298 10.062 -4.034 1.00 0.00 C ATOM 1465 CD LYS A 91 -28.903 11.471 -3.620 1.00 0.00 C ATOM 1466 CE LYS A 91 -28.972 12.448 -4.789 1.00 0.00 C ATOM 1467 NZ LYS A 91 -30.338 12.544 -5.372 1.00 0.00 N ATOM 0 H LYS A 91 -30.838 8.018 -5.375 1.00 0.00 H new ATOM 0 HA LYS A 91 -28.107 7.866 -6.456 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -27.375 9.565 -4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -28.490 10.220 -6.006 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -30.339 10.055 -4.358 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -29.227 9.396 -3.174 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -29.562 11.813 -2.822 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -27.891 11.460 -3.215 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -28.654 13.435 -4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -28.272 12.134 -5.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -30.430 13.437 -5.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -30.496 11.745 -6.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -31.044 12.516 -4.609 1.00 0.00 H new ATOM 1481 N HIS A 92 -29.448 6.269 -4.232 1.00 0.00 N ATOM 1482 CA HIS A 92 -29.256 5.204 -3.264 1.00 0.00 C ATOM 1483 C HIS A 92 -29.892 3.924 -3.794 1.00 0.00 C ATOM 1484 O HIS A 92 -31.113 3.793 -3.834 1.00 0.00 O ATOM 1485 CB HIS A 92 -29.849 5.583 -1.897 1.00 0.00 C ATOM 1486 CG HIS A 92 -29.382 4.694 -0.779 1.00 0.00 C ATOM 1487 ND1 HIS A 92 -28.891 5.174 0.419 1.00 0.00 N ATOM 1488 CD2 HIS A 92 -29.334 3.346 -0.687 1.00 0.00 C ATOM 1489 CE1 HIS A 92 -28.551 4.154 1.189 1.00 0.00 C ATOM 1490 NE2 HIS A 92 -28.812 3.036 0.540 1.00 0.00 N ATOM 0 H HIS A 92 -30.368 6.281 -4.673 1.00 0.00 H new ATOM 0 HA HIS A 92 -28.187 5.044 -3.121 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -29.583 6.615 -1.667 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -30.937 5.540 -1.956 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -29.650 2.642 -1.443 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -28.131 4.225 2.181 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -28.651 2.093 0.895 1.00 0.00 H new ATOM 1499 N LEU A 93 -29.058 2.990 -4.206 1.00 0.00 N ATOM 1500 CA LEU A 93 -29.535 1.756 -4.806 1.00 0.00 C ATOM 1501 C LEU A 93 -29.046 0.555 -4.005 1.00 0.00 C ATOM 1502 O LEU A 93 -27.879 0.498 -3.618 1.00 0.00 O ATOM 1503 CB LEU A 93 -29.046 1.679 -6.255 1.00 0.00 C ATOM 1504 CG LEU A 93 -29.520 0.467 -7.059 1.00 0.00 C ATOM 1505 CD1 LEU A 93 -31.036 0.452 -7.174 1.00 0.00 C ATOM 1506 CD2 LEU A 93 -28.882 0.470 -8.440 1.00 0.00 C ATOM 0 H LEU A 93 -28.043 3.061 -4.137 1.00 0.00 H new ATOM 0 HA LEU A 93 -30.625 1.743 -4.797 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -29.366 2.582 -6.774 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -27.956 1.683 -6.251 1.00 0.00 H new ATOM 0 HG LEU A 93 -29.212 -0.436 -6.532 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -31.349 -0.419 -7.750 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -31.476 0.405 -6.178 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -31.372 1.359 -7.677 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -29.227 -0.398 -9.002 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -29.163 1.381 -8.969 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -27.797 0.429 -8.340 1.00 0.00 H new ATOM 1518 N ASN A 94 -29.942 -0.384 -3.736 1.00 0.00 N ATOM 1519 CA ASN A 94 -29.583 -1.587 -2.994 1.00 0.00 C ATOM 1520 C ASN A 94 -29.891 -2.831 -3.816 1.00 0.00 C ATOM 1521 O ASN A 94 -31.049 -3.117 -4.124 1.00 0.00 O ATOM 1522 CB ASN A 94 -30.318 -1.641 -1.652 1.00 0.00 C ATOM 1523 CG ASN A 94 -29.973 -2.884 -0.846 1.00 0.00 C ATOM 1524 OD1 ASN A 94 -28.916 -3.487 -1.022 1.00 0.00 O ATOM 1525 ND2 ASN A 94 -30.862 -3.276 0.049 1.00 0.00 N ATOM 0 H ASN A 94 -30.921 -0.338 -4.019 1.00 0.00 H new ATOM 0 HA ASN A 94 -28.512 -1.555 -2.795 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -30.069 -0.754 -1.070 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -31.393 -1.614 -1.829 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -30.681 -4.102 0.619 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -31.729 -2.753 0.170 1.00 0.00 H new ATOM 1532 N LEU A 95 -28.839 -3.561 -4.164 1.00 0.00 N ATOM 1533 CA LEU A 95 -28.958 -4.755 -4.995 1.00 0.00 C ATOM 1534 C LEU A 95 -28.704 -6.009 -4.165 1.00 0.00 C ATOM 1535 O LEU A 95 -28.178 -7.010 -4.659 1.00 0.00 O ATOM 1536 CB LEU A 95 -27.968 -4.680 -6.164 1.00 0.00 C ATOM 1537 CG LEU A 95 -28.533 -4.141 -7.486 1.00 0.00 C ATOM 1538 CD1 LEU A 95 -29.430 -2.939 -7.255 1.00 0.00 C ATOM 1539 CD2 LEU A 95 -27.399 -3.768 -8.430 1.00 0.00 C ATOM 0 H LEU A 95 -27.883 -3.345 -3.881 1.00 0.00 H new ATOM 0 HA LEU A 95 -29.971 -4.806 -5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -27.130 -4.050 -5.866 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -27.569 -5.679 -6.342 1.00 0.00 H new ATOM 0 HG LEU A 95 -29.134 -4.930 -7.938 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -29.813 -2.582 -8.211 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -30.264 -3.225 -6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -28.858 -2.145 -6.774 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -27.813 -3.387 -9.364 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -26.779 -3.000 -7.968 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -26.792 -4.650 -8.635 1.00 0.00 H new ATOM 1551 N SER A 96 -29.063 -5.934 -2.894 1.00 0.00 N ATOM 1552 CA SER A 96 -28.867 -7.037 -1.967 1.00 0.00 C ATOM 1553 C SER A 96 -29.642 -8.280 -2.392 1.00 0.00 C ATOM 1554 O SER A 96 -30.861 -8.246 -2.567 1.00 0.00 O ATOM 1555 CB SER A 96 -29.273 -6.612 -0.554 1.00 0.00 C ATOM 1556 OG SER A 96 -30.543 -5.988 -0.551 1.00 0.00 O ATOM 0 H SER A 96 -29.497 -5.111 -2.477 1.00 0.00 H new ATOM 0 HA SER A 96 -27.808 -7.295 -1.975 1.00 0.00 H new ATOM 0 HB2 SER A 96 -29.292 -7.484 0.099 1.00 0.00 H new ATOM 0 HB3 SER A 96 -28.528 -5.927 -0.149 1.00 0.00 H new ATOM 0 HG SER A 96 -31.222 -6.630 -0.255 1.00 0.00 H new ATOM 1562 N GLY A 97 -28.920 -9.379 -2.564 1.00 0.00 N ATOM 1563 CA GLY A 97 -29.546 -10.628 -2.946 1.00 0.00 C ATOM 1564 C GLY A 97 -29.849 -10.689 -4.426 1.00 0.00 C ATOM 1565 O GLY A 97 -30.601 -11.552 -4.877 1.00 0.00 O ATOM 0 H GLY A 97 -27.908 -9.427 -2.445 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -28.891 -11.457 -2.677 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -30.470 -10.756 -2.383 1.00 0.00 H new ATOM 1569 N ASN A 98 -29.277 -9.765 -5.187 1.00 0.00 N ATOM 1570 CA ASN A 98 -29.476 -9.742 -6.628 1.00 0.00 C ATOM 1571 C ASN A 98 -28.393 -10.522 -7.340 1.00 0.00 C ATOM 1572 O ASN A 98 -27.306 -10.740 -6.807 1.00 0.00 O ATOM 1573 CB ASN A 98 -29.524 -8.311 -7.165 1.00 0.00 C ATOM 1574 CG ASN A 98 -30.810 -7.608 -6.803 1.00 0.00 C ATOM 1575 OD1 ASN A 98 -30.860 -6.386 -6.706 1.00 0.00 O ATOM 1576 ND2 ASN A 98 -31.864 -8.377 -6.593 1.00 0.00 N ATOM 0 H ASN A 98 -28.673 -9.024 -4.831 1.00 0.00 H new ATOM 0 HA ASN A 98 -30.438 -10.215 -6.825 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -28.680 -7.747 -6.768 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -29.414 -8.328 -8.249 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -32.759 -7.958 -6.341 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -31.783 -9.390 -6.683 1.00 0.00 H new ATOM 1583 N LYS A 99 -28.699 -10.916 -8.563 1.00 0.00 N ATOM 1584 CA LYS A 99 -27.813 -11.765 -9.349 1.00 0.00 C ATOM 1585 C LYS A 99 -26.841 -10.914 -10.166 1.00 0.00 C ATOM 1586 O LYS A 99 -26.515 -11.235 -11.309 1.00 0.00 O ATOM 1587 CB LYS A 99 -28.636 -12.674 -10.271 1.00 0.00 C ATOM 1588 CG LYS A 99 -27.909 -13.952 -10.674 1.00 0.00 C ATOM 1589 CD LYS A 99 -27.552 -14.790 -9.454 1.00 0.00 C ATOM 1590 CE LYS A 99 -28.790 -15.350 -8.770 1.00 0.00 C ATOM 1591 NZ LYS A 99 -28.483 -15.878 -7.418 1.00 0.00 N ATOM 0 H LYS A 99 -29.563 -10.660 -9.040 1.00 0.00 H new ATOM 0 HA LYS A 99 -27.233 -12.389 -8.669 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -29.567 -12.938 -9.770 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -28.904 -12.119 -11.170 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -28.538 -14.534 -11.347 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -27.002 -13.700 -11.223 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -26.901 -15.611 -9.755 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -26.990 -14.180 -8.746 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -29.546 -14.569 -8.692 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -29.215 -16.145 -9.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -29.352 -16.250 -6.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -27.780 -16.641 -7.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -28.101 -15.114 -6.825 1.00 0.00 H new ATOM 1605 N ILE A 100 -26.397 -9.817 -9.571 1.00 0.00 N ATOM 1606 CA ILE A 100 -25.415 -8.941 -10.188 1.00 0.00 C ATOM 1607 C ILE A 100 -24.022 -9.512 -9.967 1.00 0.00 C ATOM 1608 O ILE A 100 -23.444 -9.356 -8.892 1.00 0.00 O ATOM 1609 CB ILE A 100 -25.492 -7.527 -9.587 1.00 0.00 C ATOM 1610 CG1 ILE A 100 -26.937 -7.020 -9.619 1.00 0.00 C ATOM 1611 CG2 ILE A 100 -24.571 -6.578 -10.332 1.00 0.00 C ATOM 1612 CD1 ILE A 100 -27.524 -6.901 -11.011 1.00 0.00 C ATOM 0 H ILE A 100 -26.707 -9.510 -8.649 1.00 0.00 H new ATOM 0 HA ILE A 100 -25.626 -8.876 -11.255 1.00 0.00 H new ATOM 0 HB ILE A 100 -25.162 -7.570 -8.549 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -27.560 -7.694 -9.031 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -26.978 -6.044 -9.135 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -24.640 -5.583 -9.892 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -23.544 -6.936 -10.260 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -24.867 -6.532 -11.380 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -28.549 -6.536 -10.944 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -26.928 -6.203 -11.599 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -27.518 -7.879 -11.493 1.00 0.00 H new ATOM 1624 N LYS A 101 -23.496 -10.177 -10.984 1.00 0.00 N ATOM 1625 CA LYS A 101 -22.303 -10.999 -10.825 1.00 0.00 C ATOM 1626 C LYS A 101 -21.010 -10.238 -11.122 1.00 0.00 C ATOM 1627 O LYS A 101 -20.000 -10.444 -10.447 1.00 0.00 O ATOM 1628 CB LYS A 101 -22.416 -12.234 -11.723 1.00 0.00 C ATOM 1629 CG LYS A 101 -21.284 -13.232 -11.547 1.00 0.00 C ATOM 1630 CD LYS A 101 -21.577 -14.546 -12.258 1.00 0.00 C ATOM 1631 CE LYS A 101 -21.615 -14.385 -13.772 1.00 0.00 C ATOM 1632 NZ LYS A 101 -20.269 -14.110 -14.340 1.00 0.00 N ATOM 0 H LYS A 101 -23.876 -10.164 -11.930 1.00 0.00 H new ATOM 0 HA LYS A 101 -22.248 -11.299 -9.779 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -23.363 -12.734 -11.518 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -22.444 -11.912 -12.764 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -20.359 -12.806 -11.936 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -21.126 -13.420 -10.485 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -20.816 -15.279 -11.991 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.533 -14.939 -11.912 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -22.020 -15.291 -14.222 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -22.291 -13.571 -14.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -20.306 -14.192 -15.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -19.972 -13.148 -14.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -19.586 -14.797 -13.963 1.00 0.00 H new ATOM 1646 N ASP A 102 -21.027 -9.357 -12.117 1.00 0.00 N ATOM 1647 CA ASP A 102 -19.791 -8.717 -12.562 1.00 0.00 C ATOM 1648 C ASP A 102 -19.912 -7.203 -12.635 1.00 0.00 C ATOM 1649 O ASP A 102 -20.980 -6.636 -12.398 1.00 0.00 O ATOM 1650 CB ASP A 102 -19.367 -9.237 -13.938 1.00 0.00 C ATOM 1651 CG ASP A 102 -18.947 -10.688 -13.932 1.00 0.00 C ATOM 1652 OD1 ASP A 102 -17.789 -10.979 -13.560 1.00 0.00 O ATOM 1653 OD2 ASP A 102 -19.760 -11.544 -14.329 1.00 0.00 O ATOM 0 H ASP A 102 -21.865 -9.073 -12.623 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.038 -8.970 -11.816 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -20.194 -9.110 -14.636 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -18.541 -8.630 -14.308 1.00 0.00 H new ATOM 1658 N LEU A 103 -18.808 -6.562 -12.999 1.00 0.00 N ATOM 1659 CA LEU A 103 -18.768 -5.117 -13.164 1.00 0.00 C ATOM 1660 C LEU A 103 -19.518 -4.715 -14.422 1.00 0.00 C ATOM 1661 O LEU A 103 -20.171 -3.678 -14.461 1.00 0.00 O ATOM 1662 CB LEU A 103 -17.322 -4.629 -13.248 1.00 0.00 C ATOM 1663 CG LEU A 103 -16.468 -4.895 -12.009 1.00 0.00 C ATOM 1664 CD1 LEU A 103 -15.031 -4.472 -12.264 1.00 0.00 C ATOM 1665 CD2 LEU A 103 -17.036 -4.163 -10.801 1.00 0.00 C ATOM 0 H LEU A 103 -17.920 -7.028 -13.187 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.245 -4.657 -12.299 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -16.845 -5.104 -14.106 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -17.329 -3.556 -13.440 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.484 -5.964 -11.797 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -14.431 -4.666 -11.375 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -14.628 -5.039 -13.104 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.001 -3.408 -12.497 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -16.415 -4.364 -9.928 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -17.049 -3.091 -10.998 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.052 -4.509 -10.611 1.00 0.00 H new ATOM 1677 N SER A 104 -19.427 -5.556 -15.449 1.00 0.00 N ATOM 1678 CA SER A 104 -20.117 -5.312 -16.708 1.00 0.00 C ATOM 1679 C SER A 104 -21.627 -5.236 -16.483 1.00 0.00 C ATOM 1680 O SER A 104 -22.344 -4.563 -17.225 1.00 0.00 O ATOM 1681 CB SER A 104 -19.777 -6.417 -17.717 1.00 0.00 C ATOM 1682 OG SER A 104 -20.342 -6.153 -18.992 1.00 0.00 O ATOM 0 H SER A 104 -18.879 -6.416 -15.431 1.00 0.00 H new ATOM 0 HA SER A 104 -19.783 -4.356 -17.112 1.00 0.00 H new ATOM 0 HB2 SER A 104 -18.695 -6.505 -17.809 1.00 0.00 H new ATOM 0 HB3 SER A 104 -20.144 -7.374 -17.347 1.00 0.00 H new ATOM 0 HG SER A 104 -20.105 -6.875 -19.611 1.00 0.00 H new ATOM 1688 N THR A 105 -22.102 -5.910 -15.440 1.00 0.00 N ATOM 1689 CA THR A 105 -23.512 -5.878 -15.093 1.00 0.00 C ATOM 1690 C THR A 105 -23.903 -4.499 -14.553 1.00 0.00 C ATOM 1691 O THR A 105 -24.941 -3.951 -14.915 1.00 0.00 O ATOM 1692 CB THR A 105 -23.851 -6.952 -14.043 1.00 0.00 C ATOM 1693 OG1 THR A 105 -23.294 -8.221 -14.427 1.00 0.00 O ATOM 1694 CG2 THR A 105 -25.358 -7.088 -13.883 1.00 0.00 C ATOM 0 H THR A 105 -21.528 -6.484 -14.822 1.00 0.00 H new ATOM 0 HA THR A 105 -24.078 -6.084 -16.002 1.00 0.00 H new ATOM 0 HB THR A 105 -23.419 -6.643 -13.091 1.00 0.00 H new ATOM 0 HG1 THR A 105 -23.516 -8.894 -13.750 1.00 0.00 H new ATOM 0 HG21 THR A 105 -25.577 -7.852 -13.137 1.00 0.00 H new ATOM 0 HG22 THR A 105 -25.777 -6.135 -13.561 1.00 0.00 H new ATOM 0 HG23 THR A 105 -25.801 -7.375 -14.837 1.00 0.00 H new ATOM 1702 N ILE A 106 -23.053 -3.931 -13.701 1.00 0.00 N ATOM 1703 CA ILE A 106 -23.322 -2.624 -13.107 1.00 0.00 C ATOM 1704 C ILE A 106 -22.685 -1.507 -13.919 1.00 0.00 C ATOM 1705 O ILE A 106 -22.638 -0.357 -13.481 1.00 0.00 O ATOM 1706 CB ILE A 106 -22.815 -2.528 -11.652 1.00 0.00 C ATOM 1707 CG1 ILE A 106 -21.353 -2.974 -11.555 1.00 0.00 C ATOM 1708 CG2 ILE A 106 -23.694 -3.353 -10.728 1.00 0.00 C ATOM 1709 CD1 ILE A 106 -20.760 -2.835 -10.168 1.00 0.00 C ATOM 0 H ILE A 106 -22.173 -4.355 -13.407 1.00 0.00 H new ATOM 0 HA ILE A 106 -24.406 -2.510 -13.109 1.00 0.00 H new ATOM 0 HB ILE A 106 -22.870 -1.486 -11.337 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -21.279 -4.015 -11.868 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -20.757 -2.388 -12.255 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -23.323 -3.274 -9.706 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -24.718 -2.981 -10.772 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -23.673 -4.397 -11.042 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -19.723 -3.171 -10.180 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.800 -1.791 -9.858 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -21.330 -3.444 -9.466 1.00 0.00 H new ATOM 1721 N GLU A 107 -22.199 -1.848 -15.106 1.00 0.00 N ATOM 1722 CA GLU A 107 -21.547 -0.876 -15.971 1.00 0.00 C ATOM 1723 C GLU A 107 -22.484 0.284 -16.325 1.00 0.00 C ATOM 1724 O GLU A 107 -22.102 1.436 -16.156 1.00 0.00 O ATOM 1725 CB GLU A 107 -21.018 -1.534 -17.249 1.00 0.00 C ATOM 1726 CG GLU A 107 -20.137 -0.609 -18.075 1.00 0.00 C ATOM 1727 CD GLU A 107 -19.746 -1.200 -19.413 1.00 0.00 C ATOM 1728 OE1 GLU A 107 -20.003 -2.397 -19.640 1.00 0.00 O ATOM 1729 OE2 GLU A 107 -19.180 -0.459 -20.246 1.00 0.00 O ATOM 0 H GLU A 107 -22.245 -2.791 -15.491 1.00 0.00 H new ATOM 0 HA GLU A 107 -20.702 -0.473 -15.413 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -20.450 -2.426 -16.983 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -21.861 -1.862 -17.857 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -20.662 0.332 -18.240 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -19.235 -0.376 -17.510 1.00 0.00 H new ATOM 1736 N PRO A 108 -23.724 0.011 -16.808 1.00 0.00 N ATOM 1737 CA PRO A 108 -24.673 1.067 -17.202 1.00 0.00 C ATOM 1738 C PRO A 108 -24.952 2.085 -16.094 1.00 0.00 C ATOM 1739 O PRO A 108 -25.453 3.176 -16.363 1.00 0.00 O ATOM 1740 CB PRO A 108 -25.959 0.305 -17.547 1.00 0.00 C ATOM 1741 CG PRO A 108 -25.775 -1.063 -16.984 1.00 0.00 C ATOM 1742 CD PRO A 108 -24.302 -1.327 -17.037 1.00 0.00 C ATOM 0 HA PRO A 108 -24.269 1.656 -18.025 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -26.832 0.793 -17.114 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -26.116 0.268 -18.625 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -26.146 -1.119 -15.961 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -26.327 -1.803 -17.564 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -23.990 -2.039 -16.273 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -23.999 -1.740 -17.999 1.00 0.00 H new ATOM 1750 N LEU A 109 -24.615 1.738 -14.856 1.00 0.00 N ATOM 1751 CA LEU A 109 -24.858 2.624 -13.724 1.00 0.00 C ATOM 1752 C LEU A 109 -23.975 3.870 -13.795 1.00 0.00 C ATOM 1753 O LEU A 109 -24.250 4.866 -13.129 1.00 0.00 O ATOM 1754 CB LEU A 109 -24.646 1.894 -12.396 1.00 0.00 C ATOM 1755 CG LEU A 109 -25.599 0.724 -12.138 1.00 0.00 C ATOM 1756 CD1 LEU A 109 -25.321 0.099 -10.780 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -27.048 1.184 -12.227 1.00 0.00 C ATOM 0 H LEU A 109 -24.174 0.851 -14.612 1.00 0.00 H new ATOM 0 HA LEU A 109 -25.899 2.942 -13.777 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -23.622 1.522 -12.363 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -24.750 2.613 -11.583 1.00 0.00 H new ATOM 0 HG LEU A 109 -25.431 -0.031 -12.906 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -26.008 -0.731 -10.614 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -24.295 -0.268 -10.752 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -25.461 0.847 -10.000 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -27.710 0.339 -12.041 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -27.230 1.959 -11.482 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -27.242 1.585 -13.222 1.00 0.00 H new ATOM 1769 N LYS A 110 -22.908 3.809 -14.595 1.00 0.00 N ATOM 1770 CA LYS A 110 -22.097 4.989 -14.892 1.00 0.00 C ATOM 1771 C LYS A 110 -22.952 6.119 -15.478 1.00 0.00 C ATOM 1772 O LYS A 110 -22.598 7.292 -15.362 1.00 0.00 O ATOM 1773 CB LYS A 110 -20.964 4.623 -15.860 1.00 0.00 C ATOM 1774 CG LYS A 110 -21.450 4.054 -17.180 1.00 0.00 C ATOM 1775 CD LYS A 110 -20.309 3.486 -18.013 1.00 0.00 C ATOM 1776 CE LYS A 110 -20.838 2.799 -19.262 1.00 0.00 C ATOM 1777 NZ LYS A 110 -19.752 2.251 -20.122 1.00 0.00 N ATOM 0 H LYS A 110 -22.586 2.954 -15.048 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.665 5.345 -13.957 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -20.364 5.512 -16.056 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -20.309 3.896 -15.380 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -22.184 3.271 -16.989 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -21.958 4.835 -17.746 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.626 4.287 -18.296 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.737 2.775 -17.417 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -21.508 1.990 -18.970 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -21.429 3.510 -19.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -19.837 2.644 -21.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.828 2.511 -19.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -19.832 1.215 -20.164 1.00 0.00 H new ATOM 1791 N LYS A 111 -24.081 5.764 -16.093 1.00 0.00 N ATOM 1792 CA LYS A 111 -24.996 6.757 -16.653 1.00 0.00 C ATOM 1793 C LYS A 111 -25.807 7.431 -15.544 1.00 0.00 C ATOM 1794 O LYS A 111 -26.366 8.511 -15.733 1.00 0.00 O ATOM 1795 CB LYS A 111 -25.942 6.114 -17.673 1.00 0.00 C ATOM 1796 CG LYS A 111 -25.246 5.583 -18.916 1.00 0.00 C ATOM 1797 CD LYS A 111 -26.241 4.976 -19.895 1.00 0.00 C ATOM 1798 CE LYS A 111 -25.566 4.566 -21.194 1.00 0.00 C ATOM 1799 NZ LYS A 111 -26.528 3.978 -22.167 1.00 0.00 N ATOM 0 H LYS A 111 -24.383 4.797 -16.215 1.00 0.00 H new ATOM 0 HA LYS A 111 -24.397 7.513 -17.161 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -26.476 5.295 -17.191 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -26.689 6.849 -17.974 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -24.702 6.392 -19.403 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -24.511 4.831 -18.630 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -26.716 4.107 -19.440 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -27.031 5.697 -20.106 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -25.085 5.436 -21.642 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -24.780 3.842 -20.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -26.180 4.132 -23.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -26.620 2.957 -21.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -27.456 4.434 -22.056 1.00 0.00 H new ATOM 1813 N LEU A 112 -25.872 6.779 -14.391 1.00 0.00 N ATOM 1814 CA LEU A 112 -26.520 7.351 -13.220 1.00 0.00 C ATOM 1815 C LEU A 112 -25.488 8.030 -12.340 1.00 0.00 C ATOM 1816 O LEU A 112 -25.060 7.482 -11.322 1.00 0.00 O ATOM 1817 CB LEU A 112 -27.262 6.279 -12.417 1.00 0.00 C ATOM 1818 CG LEU A 112 -28.653 5.924 -12.933 1.00 0.00 C ATOM 1819 CD1 LEU A 112 -29.262 4.811 -12.096 1.00 0.00 C ATOM 1820 CD2 LEU A 112 -29.549 7.155 -12.916 1.00 0.00 C ATOM 0 H LEU A 112 -25.481 5.849 -14.242 1.00 0.00 H new ATOM 0 HA LEU A 112 -27.249 8.085 -13.561 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -26.655 5.374 -12.404 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -27.351 6.618 -11.385 1.00 0.00 H new ATOM 0 HG LEU A 112 -28.565 5.571 -13.961 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -30.254 4.570 -12.478 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -28.628 3.926 -12.150 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -29.342 5.137 -11.059 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -30.539 6.889 -13.286 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -29.632 7.531 -11.896 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -29.118 7.927 -13.553 1.00 0.00 H new ATOM 1832 N GLU A 113 -25.100 9.234 -12.735 1.00 0.00 N ATOM 1833 CA GLU A 113 -24.084 9.989 -12.017 1.00 0.00 C ATOM 1834 C GLU A 113 -24.628 10.530 -10.701 1.00 0.00 C ATOM 1835 O GLU A 113 -23.927 11.216 -9.954 1.00 0.00 O ATOM 1836 CB GLU A 113 -23.568 11.137 -12.880 1.00 0.00 C ATOM 1837 CG GLU A 113 -24.652 12.100 -13.327 1.00 0.00 C ATOM 1838 CD GLU A 113 -24.089 13.289 -14.065 1.00 0.00 C ATOM 1839 OE1 GLU A 113 -23.851 13.179 -15.285 1.00 0.00 O ATOM 1840 OE2 GLU A 113 -23.870 14.338 -13.428 1.00 0.00 O ATOM 0 H GLU A 113 -25.476 9.711 -13.554 1.00 0.00 H new ATOM 0 HA GLU A 113 -23.259 9.312 -11.793 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -22.812 11.689 -12.321 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -23.075 10.725 -13.760 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -25.358 11.576 -13.971 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -25.210 12.446 -12.457 1.00 0.00 H new ATOM 1847 N ASN A 114 -25.881 10.218 -10.419 1.00 0.00 N ATOM 1848 CA ASN A 114 -26.514 10.670 -9.199 1.00 0.00 C ATOM 1849 C ASN A 114 -26.253 9.675 -8.077 1.00 0.00 C ATOM 1850 O ASN A 114 -26.241 10.046 -6.907 1.00 0.00 O ATOM 1851 CB ASN A 114 -28.022 10.814 -9.417 1.00 0.00 C ATOM 1852 CG ASN A 114 -28.358 11.414 -10.768 1.00 0.00 C ATOM 1853 OD1 ASN A 114 -28.494 10.696 -11.760 1.00 0.00 O ATOM 1854 ND2 ASN A 114 -28.498 12.727 -10.823 1.00 0.00 N ATOM 0 H ASN A 114 -26.479 9.652 -11.022 1.00 0.00 H new ATOM 0 HA ASN A 114 -26.096 11.638 -8.923 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -28.494 9.835 -9.330 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -28.442 11.441 -8.630 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -28.726 13.179 -11.708 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -28.378 13.288 -9.980 1.00 0.00 H new ATOM 1861 N LEU A 115 -25.972 8.426 -8.449 1.00 0.00 N ATOM 1862 CA LEU A 115 -25.798 7.346 -7.478 1.00 0.00 C ATOM 1863 C LEU A 115 -24.578 7.580 -6.601 1.00 0.00 C ATOM 1864 O LEU A 115 -23.455 7.312 -7.009 1.00 0.00 O ATOM 1865 CB LEU A 115 -25.656 5.992 -8.186 1.00 0.00 C ATOM 1866 CG LEU A 115 -26.930 5.436 -8.825 1.00 0.00 C ATOM 1867 CD1 LEU A 115 -26.625 4.138 -9.556 1.00 0.00 C ATOM 1868 CD2 LEU A 115 -28.000 5.205 -7.768 1.00 0.00 C ATOM 0 H LEU A 115 -25.860 8.137 -9.421 1.00 0.00 H new ATOM 0 HA LEU A 115 -26.688 7.335 -6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -24.895 6.087 -8.961 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -25.287 5.263 -7.464 1.00 0.00 H new ATOM 0 HG LEU A 115 -27.305 6.166 -9.543 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -27.539 3.751 -10.007 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -25.886 4.324 -10.336 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -26.231 3.407 -8.850 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -28.899 4.809 -8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -27.634 4.491 -7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -28.234 6.149 -7.275 1.00 0.00 H new ATOM 1880 N LYS A 116 -24.802 8.076 -5.394 1.00 0.00 N ATOM 1881 CA LYS A 116 -23.708 8.296 -4.461 1.00 0.00 C ATOM 1882 C LYS A 116 -23.745 7.270 -3.333 1.00 0.00 C ATOM 1883 O LYS A 116 -22.949 7.330 -2.398 1.00 0.00 O ATOM 1884 CB LYS A 116 -23.748 9.712 -3.879 1.00 0.00 C ATOM 1885 CG LYS A 116 -25.013 10.025 -3.097 1.00 0.00 C ATOM 1886 CD LYS A 116 -24.769 11.138 -2.091 1.00 0.00 C ATOM 1887 CE LYS A 116 -26.013 11.453 -1.281 1.00 0.00 C ATOM 1888 NZ LYS A 116 -25.687 12.218 -0.049 1.00 0.00 N ATOM 0 H LYS A 116 -25.724 8.332 -5.039 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.777 8.179 -5.016 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -22.886 9.849 -3.226 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -23.649 10.431 -4.692 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -25.807 10.318 -3.784 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -25.355 9.130 -2.578 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -23.962 10.848 -1.418 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -24.441 12.035 -2.615 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -26.710 12.027 -1.892 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -26.516 10.525 -1.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -26.561 12.415 0.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -25.042 11.660 0.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -25.230 13.115 -0.308 1.00 0.00 H new ATOM 1902 N SER A 117 -24.676 6.335 -3.415 1.00 0.00 N ATOM 1903 CA SER A 117 -24.791 5.293 -2.409 1.00 0.00 C ATOM 1904 C SER A 117 -25.277 3.992 -3.031 1.00 0.00 C ATOM 1905 O SER A 117 -26.347 3.944 -3.645 1.00 0.00 O ATOM 1906 CB SER A 117 -25.744 5.731 -1.297 1.00 0.00 C ATOM 1907 OG SER A 117 -25.319 6.953 -0.714 1.00 0.00 O ATOM 0 H SER A 117 -25.363 6.276 -4.167 1.00 0.00 H new ATOM 0 HA SER A 117 -23.803 5.123 -1.981 1.00 0.00 H new ATOM 0 HB2 SER A 117 -26.750 5.847 -1.700 1.00 0.00 H new ATOM 0 HB3 SER A 117 -25.795 4.957 -0.531 1.00 0.00 H new ATOM 0 HG SER A 117 -25.945 7.213 -0.007 1.00 0.00 H new ATOM 1913 N LEU A 118 -24.483 2.947 -2.875 1.00 0.00 N ATOM 1914 CA LEU A 118 -24.825 1.634 -3.392 1.00 0.00 C ATOM 1915 C LEU A 118 -24.612 0.590 -2.302 1.00 0.00 C ATOM 1916 O LEU A 118 -23.578 0.589 -1.633 1.00 0.00 O ATOM 1917 CB LEU A 118 -23.967 1.311 -4.624 1.00 0.00 C ATOM 1918 CG LEU A 118 -24.260 -0.026 -5.313 1.00 0.00 C ATOM 1919 CD1 LEU A 118 -25.669 -0.043 -5.884 1.00 0.00 C ATOM 1920 CD2 LEU A 118 -23.241 -0.288 -6.411 1.00 0.00 C ATOM 0 H LEU A 118 -23.587 2.984 -2.389 1.00 0.00 H new ATOM 0 HA LEU A 118 -25.872 1.624 -3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -24.099 2.110 -5.354 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -22.919 1.321 -4.325 1.00 0.00 H new ATOM 0 HG LEU A 118 -24.185 -0.818 -4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -25.854 -1.002 -6.368 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -26.390 0.102 -5.079 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -25.775 0.759 -6.615 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -23.461 -1.241 -6.892 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -23.289 0.511 -7.150 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -22.241 -0.322 -5.979 1.00 0.00 H new ATOM 1932 N ASP A 119 -25.602 -0.265 -2.101 1.00 0.00 N ATOM 1933 CA ASP A 119 -25.512 -1.312 -1.095 1.00 0.00 C ATOM 1934 C ASP A 119 -25.254 -2.656 -1.762 1.00 0.00 C ATOM 1935 O ASP A 119 -25.975 -3.049 -2.683 1.00 0.00 O ATOM 1936 CB ASP A 119 -26.794 -1.370 -0.254 1.00 0.00 C ATOM 1937 CG ASP A 119 -27.038 -0.096 0.531 1.00 0.00 C ATOM 1938 OD1 ASP A 119 -26.138 0.325 1.288 1.00 0.00 O ATOM 1939 OD2 ASP A 119 -28.138 0.486 0.403 1.00 0.00 O ATOM 0 H ASP A 119 -26.479 -0.255 -2.622 1.00 0.00 H new ATOM 0 HA ASP A 119 -24.680 -1.082 -0.430 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -27.645 -1.557 -0.909 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -26.733 -2.211 0.437 1.00 0.00 H new ATOM 1944 N LEU A 120 -24.222 -3.354 -1.297 1.00 0.00 N ATOM 1945 CA LEU A 120 -23.770 -4.586 -1.934 1.00 0.00 C ATOM 1946 C LEU A 120 -23.887 -5.769 -0.977 1.00 0.00 C ATOM 1947 O LEU A 120 -23.051 -6.679 -0.988 1.00 0.00 O ATOM 1948 CB LEU A 120 -22.311 -4.466 -2.416 1.00 0.00 C ATOM 1949 CG LEU A 120 -22.048 -3.493 -3.572 1.00 0.00 C ATOM 1950 CD1 LEU A 120 -23.023 -3.730 -4.714 1.00 0.00 C ATOM 1951 CD2 LEU A 120 -22.105 -2.053 -3.097 1.00 0.00 C ATOM 0 H LEU A 120 -23.680 -3.085 -0.476 1.00 0.00 H new ATOM 0 HA LEU A 120 -24.414 -4.755 -2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -21.696 -4.163 -1.569 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -21.970 -5.456 -2.719 1.00 0.00 H new ATOM 0 HG LEU A 120 -21.041 -3.681 -3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -22.816 -3.027 -5.521 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -22.911 -4.750 -5.083 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -24.043 -3.583 -4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -21.915 -1.385 -3.937 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -23.092 -1.845 -2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -21.349 -1.893 -2.328 1.00 0.00 H new ATOM 1963 N PHE A 121 -24.924 -5.760 -0.157 1.00 0.00 N ATOM 1964 CA PHE A 121 -25.139 -6.829 0.809 1.00 0.00 C ATOM 1965 C PHE A 121 -25.635 -8.082 0.099 1.00 0.00 C ATOM 1966 O PHE A 121 -26.709 -8.076 -0.486 1.00 0.00 O ATOM 1967 CB PHE A 121 -26.158 -6.404 1.869 1.00 0.00 C ATOM 1968 CG PHE A 121 -25.823 -5.112 2.561 1.00 0.00 C ATOM 1969 CD1 PHE A 121 -24.740 -5.030 3.419 1.00 0.00 C ATOM 1970 CD2 PHE A 121 -26.599 -3.982 2.358 1.00 0.00 C ATOM 1971 CE1 PHE A 121 -24.435 -3.846 4.062 1.00 0.00 C ATOM 1972 CE2 PHE A 121 -26.299 -2.795 2.998 1.00 0.00 C ATOM 1973 CZ PHE A 121 -25.216 -2.727 3.851 1.00 0.00 C ATOM 0 H PHE A 121 -25.631 -5.025 -0.139 1.00 0.00 H new ATOM 0 HA PHE A 121 -24.190 -7.042 1.300 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -27.137 -6.308 1.399 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -26.239 -7.193 2.616 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -24.126 -5.902 3.588 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -27.448 -4.030 1.692 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -23.587 -3.796 4.729 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -26.911 -1.921 2.831 1.00 0.00 H new ATOM 0 HZ PHE A 121 -24.980 -1.800 4.353 1.00 0.00 H new ATOM 1983 N ASN A 122 -24.850 -9.151 0.151 1.00 0.00 N ATOM 1984 CA ASN A 122 -25.210 -10.414 -0.503 1.00 0.00 C ATOM 1985 C ASN A 122 -25.335 -10.238 -2.014 1.00 0.00 C ATOM 1986 O ASN A 122 -26.119 -10.923 -2.666 1.00 0.00 O ATOM 1987 CB ASN A 122 -26.522 -10.984 0.055 1.00 0.00 C ATOM 1988 CG ASN A 122 -26.434 -11.355 1.521 1.00 0.00 C ATOM 1989 OD1 ASN A 122 -26.109 -12.490 1.872 1.00 0.00 O ATOM 1990 ND2 ASN A 122 -26.736 -10.402 2.387 1.00 0.00 N ATOM 0 H ASN A 122 -23.955 -9.173 0.640 1.00 0.00 H new ATOM 0 HA ASN A 122 -24.405 -11.118 -0.292 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -27.316 -10.250 -0.081 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -26.801 -11.866 -0.521 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -26.705 -10.594 3.388 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -27.000 -9.475 2.054 1.00 0.00 H new ATOM 1997 N CYS A 123 -24.583 -9.295 -2.561 1.00 0.00 N ATOM 1998 CA CYS A 123 -24.525 -9.121 -4.002 1.00 0.00 C ATOM 1999 C CYS A 123 -23.485 -10.071 -4.582 1.00 0.00 C ATOM 2000 O CYS A 123 -22.439 -10.302 -3.973 1.00 0.00 O ATOM 2001 CB CYS A 123 -24.171 -7.679 -4.350 1.00 0.00 C ATOM 2002 SG CYS A 123 -25.422 -6.481 -3.846 1.00 0.00 S ATOM 0 H CYS A 123 -24.007 -8.641 -2.030 1.00 0.00 H new ATOM 0 HA CYS A 123 -25.502 -9.347 -4.430 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -23.224 -7.423 -3.876 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -24.020 -7.601 -5.427 1.00 0.00 H new ATOM 0 HG CYS A 123 -26.501 -6.659 -4.548 1.00 0.00 H new ATOM 2008 N GLU A 124 -23.778 -10.619 -5.759 1.00 0.00 N ATOM 2009 CA GLU A 124 -22.919 -11.625 -6.382 1.00 0.00 C ATOM 2010 C GLU A 124 -21.522 -11.082 -6.681 1.00 0.00 C ATOM 2011 O GLU A 124 -20.575 -11.855 -6.819 1.00 0.00 O ATOM 2012 CB GLU A 124 -23.557 -12.148 -7.671 1.00 0.00 C ATOM 2013 CG GLU A 124 -24.917 -12.794 -7.469 1.00 0.00 C ATOM 2014 CD GLU A 124 -24.852 -14.049 -6.629 1.00 0.00 C ATOM 2015 OE1 GLU A 124 -24.595 -15.129 -7.193 1.00 0.00 O ATOM 2016 OE2 GLU A 124 -25.065 -13.966 -5.407 1.00 0.00 O ATOM 0 H GLU A 124 -24.608 -10.382 -6.303 1.00 0.00 H new ATOM 0 HA GLU A 124 -22.814 -12.443 -5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -23.659 -11.322 -8.375 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -22.885 -12.875 -8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -25.587 -12.078 -6.993 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -25.347 -13.035 -8.441 1.00 0.00 H new ATOM 2023 N VAL A 125 -21.391 -9.754 -6.762 1.00 0.00 N ATOM 2024 CA VAL A 125 -20.100 -9.108 -7.015 1.00 0.00 C ATOM 2025 C VAL A 125 -19.112 -9.317 -5.868 1.00 0.00 C ATOM 2026 O VAL A 125 -17.972 -8.866 -5.934 1.00 0.00 O ATOM 2027 CB VAL A 125 -20.252 -7.592 -7.268 1.00 0.00 C ATOM 2028 CG1 VAL A 125 -20.936 -7.337 -8.598 1.00 0.00 C ATOM 2029 CG2 VAL A 125 -21.017 -6.925 -6.134 1.00 0.00 C ATOM 0 H VAL A 125 -22.169 -9.103 -6.655 1.00 0.00 H new ATOM 0 HA VAL A 125 -19.707 -9.586 -7.912 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.254 -7.154 -7.306 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -21.033 -6.263 -8.757 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -20.341 -7.770 -9.402 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -21.926 -7.794 -8.592 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -21.110 -5.858 -6.336 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -22.010 -7.368 -6.055 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -20.479 -7.071 -5.197 1.00 0.00 H new ATOM 2039 N THR A 126 -19.538 -10.015 -4.824 1.00 0.00 N ATOM 2040 CA THR A 126 -18.652 -10.352 -3.718 1.00 0.00 C ATOM 2041 C THR A 126 -17.677 -11.464 -4.115 1.00 0.00 C ATOM 2042 O THR A 126 -16.991 -12.041 -3.272 1.00 0.00 O ATOM 2043 CB THR A 126 -19.459 -10.782 -2.478 1.00 0.00 C ATOM 2044 OG1 THR A 126 -20.476 -11.720 -2.858 1.00 0.00 O ATOM 2045 CG2 THR A 126 -20.096 -9.576 -1.802 1.00 0.00 C ATOM 0 H THR A 126 -20.493 -10.359 -4.720 1.00 0.00 H new ATOM 0 HA THR A 126 -18.080 -9.458 -3.471 1.00 0.00 H new ATOM 0 HB THR A 126 -18.777 -11.254 -1.771 1.00 0.00 H new ATOM 0 HG1 THR A 126 -21.279 -11.235 -3.140 1.00 0.00 H new ATOM 0 HG21 THR A 126 -20.661 -9.904 -0.929 1.00 0.00 H new ATOM 0 HG22 THR A 126 -19.317 -8.880 -1.490 1.00 0.00 H new ATOM 0 HG23 THR A 126 -20.767 -9.079 -2.502 1.00 0.00 H new ATOM 2053 N ASN A 127 -17.634 -11.768 -5.409 1.00 0.00 N ATOM 2054 CA ASN A 127 -16.700 -12.753 -5.940 1.00 0.00 C ATOM 2055 C ASN A 127 -15.506 -12.047 -6.571 1.00 0.00 C ATOM 2056 O ASN A 127 -14.521 -12.681 -6.955 1.00 0.00 O ATOM 2057 CB ASN A 127 -17.392 -13.649 -6.984 1.00 0.00 C ATOM 2058 CG ASN A 127 -17.511 -13.003 -8.357 1.00 0.00 C ATOM 2059 OD1 ASN A 127 -16.611 -13.115 -9.192 1.00 0.00 O ATOM 2060 ND2 ASN A 127 -18.632 -12.345 -8.612 1.00 0.00 N ATOM 0 H ASN A 127 -18.239 -11.343 -6.112 1.00 0.00 H new ATOM 0 HA ASN A 127 -16.354 -13.381 -5.119 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -16.835 -14.581 -7.077 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -18.388 -13.908 -6.626 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -18.772 -11.910 -9.524 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -19.355 -12.273 -7.896 1.00 0.00 H new ATOM 2067 N LEU A 128 -15.601 -10.725 -6.667 1.00 0.00 N ATOM 2068 CA LEU A 128 -14.584 -9.924 -7.330 1.00 0.00 C ATOM 2069 C LEU A 128 -13.547 -9.441 -6.321 1.00 0.00 C ATOM 2070 O LEU A 128 -13.897 -8.943 -5.249 1.00 0.00 O ATOM 2071 CB LEU A 128 -15.236 -8.718 -8.018 1.00 0.00 C ATOM 2072 CG LEU A 128 -16.542 -9.017 -8.759 1.00 0.00 C ATOM 2073 CD1 LEU A 128 -17.211 -7.728 -9.210 1.00 0.00 C ATOM 2074 CD2 LEU A 128 -16.289 -9.927 -9.951 1.00 0.00 C ATOM 0 H LEU A 128 -16.379 -10.184 -6.290 1.00 0.00 H new ATOM 0 HA LEU A 128 -14.087 -10.542 -8.078 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.430 -7.953 -7.267 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -14.524 -8.295 -8.727 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.212 -9.531 -8.070 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -18.137 -7.963 -9.734 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -17.433 -7.110 -8.340 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -16.543 -7.186 -9.879 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.230 -10.126 -10.463 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.598 -9.441 -10.639 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.857 -10.867 -9.606 1.00 0.00 H new ATOM 2086 N ASN A 129 -12.275 -9.599 -6.666 1.00 0.00 N ATOM 2087 CA ASN A 129 -11.182 -9.147 -5.808 1.00 0.00 C ATOM 2088 C ASN A 129 -11.165 -7.622 -5.753 1.00 0.00 C ATOM 2089 O ASN A 129 -11.038 -6.962 -6.789 1.00 0.00 O ATOM 2090 CB ASN A 129 -9.840 -9.680 -6.332 1.00 0.00 C ATOM 2091 CG ASN A 129 -8.657 -9.385 -5.414 1.00 0.00 C ATOM 2092 OD1 ASN A 129 -8.622 -8.377 -4.706 1.00 0.00 O ATOM 2093 ND2 ASN A 129 -7.677 -10.274 -5.419 1.00 0.00 N ATOM 0 H ASN A 129 -11.972 -10.038 -7.536 1.00 0.00 H new ATOM 0 HA ASN A 129 -11.336 -9.534 -4.801 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.918 -10.758 -6.473 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -9.645 -9.244 -7.312 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -6.860 -10.136 -4.824 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -7.739 -11.098 -6.018 1.00 0.00 H new ATOM 2100 N ALA A 130 -11.311 -7.078 -4.541 1.00 0.00 N ATOM 2101 CA ALA A 130 -11.342 -5.632 -4.322 1.00 0.00 C ATOM 2102 C ALA A 130 -12.517 -5.001 -5.062 1.00 0.00 C ATOM 2103 O ALA A 130 -12.391 -3.937 -5.671 1.00 0.00 O ATOM 2104 CB ALA A 130 -10.024 -4.988 -4.738 1.00 0.00 C ATOM 0 H ALA A 130 -11.411 -7.627 -3.687 1.00 0.00 H new ATOM 0 HA ALA A 130 -11.477 -5.453 -3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -10.074 -3.913 -4.565 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.210 -5.413 -4.151 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.845 -5.177 -5.796 1.00 0.00 H new ATOM 2110 N TYR A 131 -13.665 -5.668 -4.994 1.00 0.00 N ATOM 2111 CA TYR A 131 -14.863 -5.221 -5.697 1.00 0.00 C ATOM 2112 C TYR A 131 -15.274 -3.817 -5.258 1.00 0.00 C ATOM 2113 O TYR A 131 -15.825 -3.055 -6.048 1.00 0.00 O ATOM 2114 CB TYR A 131 -16.022 -6.208 -5.480 1.00 0.00 C ATOM 2115 CG TYR A 131 -16.548 -6.267 -4.060 1.00 0.00 C ATOM 2116 CD1 TYR A 131 -15.928 -7.055 -3.099 1.00 0.00 C ATOM 2117 CD2 TYR A 131 -17.668 -5.535 -3.684 1.00 0.00 C ATOM 2118 CE1 TYR A 131 -16.404 -7.107 -1.804 1.00 0.00 C ATOM 2119 CE2 TYR A 131 -18.152 -5.582 -2.392 1.00 0.00 C ATOM 2120 CZ TYR A 131 -17.516 -6.368 -1.455 1.00 0.00 C ATOM 2121 OH TYR A 131 -17.985 -6.404 -0.163 1.00 0.00 O ATOM 0 H TYR A 131 -13.791 -6.525 -4.456 1.00 0.00 H new ATOM 0 HA TYR A 131 -14.627 -5.187 -6.761 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -16.842 -5.936 -6.145 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -15.691 -7.205 -5.772 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -15.059 -7.637 -3.369 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -18.169 -4.918 -4.416 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -15.909 -7.723 -1.068 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -19.024 -5.007 -2.117 1.00 0.00 H new ATOM 0 HH TYR A 131 -18.773 -5.827 -0.085 1.00 0.00 H new ATOM 2131 N ARG A 132 -14.977 -3.473 -4.008 1.00 0.00 N ATOM 2132 CA ARG A 132 -15.363 -2.180 -3.461 1.00 0.00 C ATOM 2133 C ARG A 132 -14.638 -1.051 -4.184 1.00 0.00 C ATOM 2134 O ARG A 132 -15.232 -0.018 -4.487 1.00 0.00 O ATOM 2135 CB ARG A 132 -15.086 -2.137 -1.958 1.00 0.00 C ATOM 2136 CG ARG A 132 -15.775 -3.264 -1.209 1.00 0.00 C ATOM 2137 CD ARG A 132 -15.527 -3.211 0.293 1.00 0.00 C ATOM 2138 NE ARG A 132 -16.151 -2.048 0.922 1.00 0.00 N ATOM 2139 CZ ARG A 132 -17.467 -1.890 1.067 1.00 0.00 C ATOM 2140 NH1 ARG A 132 -18.306 -2.817 0.613 1.00 0.00 N ATOM 2141 NH2 ARG A 132 -17.936 -0.812 1.682 1.00 0.00 N ATOM 0 H ARG A 132 -14.470 -4.073 -3.357 1.00 0.00 H new ATOM 0 HA ARG A 132 -16.433 -2.042 -3.615 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -14.011 -2.195 -1.788 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.421 -1.180 -1.557 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.848 -3.217 -1.398 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -15.424 -4.220 -1.597 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -15.913 -4.120 0.754 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -14.453 -3.189 0.480 1.00 0.00 H new ATOM 0 HE ARG A 132 -15.540 -1.310 1.272 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -17.943 -3.652 0.152 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -19.312 -2.693 0.725 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -17.291 -0.109 2.041 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -18.942 -0.687 1.795 1.00 0.00 H new ATOM 2155 N GLU A 133 -13.363 -1.263 -4.490 1.00 0.00 N ATOM 2156 CA GLU A 133 -12.599 -0.280 -5.248 1.00 0.00 C ATOM 2157 C GLU A 133 -13.067 -0.246 -6.696 1.00 0.00 C ATOM 2158 O GLU A 133 -13.110 0.812 -7.322 1.00 0.00 O ATOM 2159 CB GLU A 133 -11.102 -0.585 -5.197 1.00 0.00 C ATOM 2160 CG GLU A 133 -10.465 -0.321 -3.845 1.00 0.00 C ATOM 2161 CD GLU A 133 -8.954 -0.397 -3.899 1.00 0.00 C ATOM 2162 OE1 GLU A 133 -8.338 0.434 -4.604 1.00 0.00 O ATOM 2163 OE2 GLU A 133 -8.375 -1.288 -3.248 1.00 0.00 O ATOM 0 H GLU A 133 -12.841 -2.099 -4.228 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.768 0.696 -4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.945 -1.630 -5.463 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.593 0.016 -5.951 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.765 0.665 -3.491 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.838 -1.046 -3.122 1.00 0.00 H new ATOM 2170 N ASN A 134 -13.439 -1.412 -7.213 1.00 0.00 N ATOM 2171 CA ASN A 134 -13.884 -1.535 -8.598 1.00 0.00 C ATOM 2172 C ASN A 134 -15.185 -0.779 -8.836 1.00 0.00 C ATOM 2173 O ASN A 134 -15.421 -0.277 -9.936 1.00 0.00 O ATOM 2174 CB ASN A 134 -14.049 -3.006 -8.992 1.00 0.00 C ATOM 2175 CG ASN A 134 -12.725 -3.666 -9.347 1.00 0.00 C ATOM 2176 OD1 ASN A 134 -12.303 -3.646 -10.501 1.00 0.00 O ATOM 2177 ND2 ASN A 134 -12.062 -4.257 -8.367 1.00 0.00 N ATOM 0 H ASN A 134 -13.441 -2.289 -6.692 1.00 0.00 H new ATOM 0 HA ASN A 134 -13.113 -1.089 -9.226 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -14.513 -3.549 -8.169 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -14.726 -3.077 -9.843 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.171 -4.715 -8.558 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -12.442 -4.255 -7.420 1.00 0.00 H new ATOM 2184 N VAL A 135 -16.027 -0.691 -7.809 1.00 0.00 N ATOM 2185 CA VAL A 135 -17.264 0.074 -7.911 1.00 0.00 C ATOM 2186 C VAL A 135 -16.957 1.552 -8.140 1.00 0.00 C ATOM 2187 O VAL A 135 -17.468 2.159 -9.080 1.00 0.00 O ATOM 2188 CB VAL A 135 -18.149 -0.075 -6.654 1.00 0.00 C ATOM 2189 CG1 VAL A 135 -19.402 0.780 -6.772 1.00 0.00 C ATOM 2190 CG2 VAL A 135 -18.520 -1.532 -6.430 1.00 0.00 C ATOM 0 H VAL A 135 -15.876 -1.137 -6.904 1.00 0.00 H new ATOM 0 HA VAL A 135 -17.816 -0.328 -8.761 1.00 0.00 H new ATOM 0 HB VAL A 135 -17.577 0.272 -5.793 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -20.010 0.659 -5.876 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -19.119 1.827 -6.880 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -19.975 0.467 -7.645 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -19.143 -1.616 -5.540 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -19.070 -1.905 -7.294 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -17.613 -2.122 -6.295 1.00 0.00 H new ATOM 2200 N PHE A 136 -16.099 2.116 -7.291 1.00 0.00 N ATOM 2201 CA PHE A 136 -15.704 3.519 -7.413 1.00 0.00 C ATOM 2202 C PHE A 136 -14.906 3.743 -8.692 1.00 0.00 C ATOM 2203 O PHE A 136 -14.865 4.850 -9.233 1.00 0.00 O ATOM 2204 CB PHE A 136 -14.855 3.960 -6.217 1.00 0.00 C ATOM 2205 CG PHE A 136 -15.529 3.812 -4.881 1.00 0.00 C ATOM 2206 CD1 PHE A 136 -16.790 4.341 -4.660 1.00 0.00 C ATOM 2207 CD2 PHE A 136 -14.891 3.153 -3.842 1.00 0.00 C ATOM 2208 CE1 PHE A 136 -17.404 4.213 -3.429 1.00 0.00 C ATOM 2209 CE2 PHE A 136 -15.500 3.023 -2.608 1.00 0.00 C ATOM 2210 CZ PHE A 136 -16.758 3.555 -2.401 1.00 0.00 C ATOM 0 H PHE A 136 -15.664 1.623 -6.511 1.00 0.00 H new ATOM 0 HA PHE A 136 -16.618 4.112 -7.441 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -13.932 3.380 -6.210 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -14.574 5.004 -6.353 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -17.299 4.859 -5.459 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -13.907 2.736 -3.998 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -18.389 4.627 -3.271 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -14.993 2.506 -1.807 1.00 0.00 H new ATOM 0 HZ PHE A 136 -17.235 3.457 -1.437 1.00 0.00 H new ATOM 2220 N LYS A 137 -14.261 2.682 -9.154 1.00 0.00 N ATOM 2221 CA LYS A 137 -13.413 2.740 -10.334 1.00 0.00 C ATOM 2222 C LYS A 137 -14.240 2.968 -11.596 1.00 0.00 C ATOM 2223 O LYS A 137 -13.831 3.717 -12.485 1.00 0.00 O ATOM 2224 CB LYS A 137 -12.609 1.443 -10.458 1.00 0.00 C ATOM 2225 CG LYS A 137 -11.640 1.421 -11.627 1.00 0.00 C ATOM 2226 CD LYS A 137 -10.864 0.117 -11.667 1.00 0.00 C ATOM 2227 CE LYS A 137 -9.869 0.097 -12.812 1.00 0.00 C ATOM 2228 NZ LYS A 137 -9.052 -1.142 -12.808 1.00 0.00 N ATOM 0 H LYS A 137 -14.311 1.759 -8.722 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.729 3.581 -10.224 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -12.051 1.285 -9.535 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.302 0.607 -10.559 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.188 1.551 -12.560 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.947 2.258 -11.545 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.337 -0.023 -10.723 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.558 -0.717 -11.772 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.402 0.178 -13.759 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.214 0.965 -12.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.384 -1.120 -13.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.524 -1.207 -11.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.675 -1.969 -12.902 1.00 0.00 H new ATOM 2242 N LEU A 138 -15.398 2.328 -11.673 1.00 0.00 N ATOM 2243 CA LEU A 138 -16.246 2.448 -12.850 1.00 0.00 C ATOM 2244 C LEU A 138 -17.301 3.533 -12.656 1.00 0.00 C ATOM 2245 O LEU A 138 -17.475 4.399 -13.514 1.00 0.00 O ATOM 2246 CB LEU A 138 -16.918 1.110 -13.166 1.00 0.00 C ATOM 2247 CG LEU A 138 -17.747 1.091 -14.452 1.00 0.00 C ATOM 2248 CD1 LEU A 138 -16.872 1.396 -15.660 1.00 0.00 C ATOM 2249 CD2 LEU A 138 -18.436 -0.252 -14.624 1.00 0.00 C ATOM 0 H LEU A 138 -15.770 1.724 -10.940 1.00 0.00 H new ATOM 0 HA LEU A 138 -15.614 2.731 -13.691 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -16.148 0.342 -13.236 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -17.564 0.839 -12.331 1.00 0.00 H new ATOM 0 HG LEU A 138 -18.511 1.865 -14.376 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -17.481 1.378 -16.564 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -16.423 2.383 -15.545 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -16.085 0.646 -15.737 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -19.021 -0.246 -15.544 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -17.686 -1.042 -14.676 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -19.096 -0.434 -13.776 1.00 0.00 H new ATOM 2261 N LEU A 139 -18.014 3.465 -11.539 1.00 0.00 N ATOM 2262 CA LEU A 139 -19.009 4.469 -11.185 1.00 0.00 C ATOM 2263 C LEU A 139 -18.391 5.524 -10.261 1.00 0.00 C ATOM 2264 O LEU A 139 -18.369 5.353 -9.041 1.00 0.00 O ATOM 2265 CB LEU A 139 -20.192 3.801 -10.477 1.00 0.00 C ATOM 2266 CG LEU A 139 -20.565 2.403 -10.984 1.00 0.00 C ATOM 2267 CD1 LEU A 139 -21.713 1.831 -10.166 1.00 0.00 C ATOM 2268 CD2 LEU A 139 -20.928 2.438 -12.460 1.00 0.00 C ATOM 0 H LEU A 139 -17.919 2.715 -10.855 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.357 4.953 -12.097 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -19.964 3.733 -9.413 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -21.064 4.448 -10.576 1.00 0.00 H new ATOM 0 HG LEU A 139 -19.696 1.756 -10.865 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -21.966 0.838 -10.538 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -21.415 1.761 -9.120 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -22.582 2.483 -10.253 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -21.188 1.434 -12.795 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -21.779 3.103 -12.610 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -20.077 2.803 -13.035 1.00 0.00 H new ATOM 2280 N PRO A 140 -17.905 6.644 -10.822 1.00 0.00 N ATOM 2281 CA PRO A 140 -17.199 7.672 -10.054 1.00 0.00 C ATOM 2282 C PRO A 140 -18.141 8.625 -9.317 1.00 0.00 C ATOM 2283 O PRO A 140 -17.724 9.685 -8.849 1.00 0.00 O ATOM 2284 CB PRO A 140 -16.415 8.416 -11.130 1.00 0.00 C ATOM 2285 CG PRO A 140 -17.265 8.314 -12.350 1.00 0.00 C ATOM 2286 CD PRO A 140 -18.006 7.006 -12.250 1.00 0.00 C ATOM 0 HA PRO A 140 -16.583 7.240 -9.265 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -16.246 9.456 -10.850 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.435 7.966 -11.290 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -17.961 9.150 -12.408 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -16.654 8.345 -13.252 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -19.045 7.111 -12.562 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -17.558 6.244 -12.887 1.00 0.00 H new ATOM 2294 N GLN A 141 -19.406 8.247 -9.222 1.00 0.00 N ATOM 2295 CA GLN A 141 -20.394 9.036 -8.499 1.00 0.00 C ATOM 2296 C GLN A 141 -20.612 8.479 -7.103 1.00 0.00 C ATOM 2297 O GLN A 141 -20.913 9.220 -6.168 1.00 0.00 O ATOM 2298 CB GLN A 141 -21.731 9.073 -9.250 1.00 0.00 C ATOM 2299 CG GLN A 141 -22.069 7.783 -9.984 1.00 0.00 C ATOM 2300 CD GLN A 141 -21.629 7.807 -11.439 1.00 0.00 C ATOM 2301 OE1 GLN A 141 -20.673 8.488 -11.803 1.00 0.00 O ATOM 2302 NE2 GLN A 141 -22.330 7.069 -12.283 1.00 0.00 N ATOM 0 H GLN A 141 -19.776 7.393 -9.639 1.00 0.00 H new ATOM 0 HA GLN A 141 -20.007 10.052 -8.422 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -22.528 9.294 -8.540 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -21.709 9.892 -9.969 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -21.591 6.945 -9.477 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -23.145 7.613 -9.936 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -23.118 6.516 -11.945 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -22.083 7.052 -13.273 1.00 0.00 H new ATOM 2311 N VAL A 142 -20.442 7.172 -6.966 1.00 0.00 N ATOM 2312 CA VAL A 142 -20.737 6.494 -5.721 1.00 0.00 C ATOM 2313 C VAL A 142 -19.794 6.944 -4.614 1.00 0.00 C ATOM 2314 O VAL A 142 -18.575 6.924 -4.779 1.00 0.00 O ATOM 2315 CB VAL A 142 -20.635 4.968 -5.889 1.00 0.00 C ATOM 2316 CG1 VAL A 142 -21.048 4.263 -4.613 1.00 0.00 C ATOM 2317 CG2 VAL A 142 -21.483 4.500 -7.058 1.00 0.00 C ATOM 0 H VAL A 142 -20.100 6.561 -7.708 1.00 0.00 H new ATOM 0 HA VAL A 142 -21.758 6.756 -5.443 1.00 0.00 H new ATOM 0 HB VAL A 142 -19.596 4.715 -6.099 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -20.969 3.185 -4.751 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -20.394 4.573 -3.798 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -22.078 4.523 -4.371 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -21.397 3.418 -7.160 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -22.525 4.766 -6.881 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -21.137 4.979 -7.974 1.00 0.00 H new ATOM 2327 N MET A 143 -20.367 7.384 -3.505 1.00 0.00 N ATOM 2328 CA MET A 143 -19.581 7.729 -2.333 1.00 0.00 C ATOM 2329 C MET A 143 -19.642 6.612 -1.302 1.00 0.00 C ATOM 2330 O MET A 143 -18.612 6.094 -0.886 1.00 0.00 O ATOM 2331 CB MET A 143 -20.065 9.042 -1.712 1.00 0.00 C ATOM 2332 CG MET A 143 -19.608 10.280 -2.467 1.00 0.00 C ATOM 2333 SD MET A 143 -17.809 10.436 -2.521 1.00 0.00 S ATOM 2334 CE MET A 143 -17.413 10.475 -0.772 1.00 0.00 C ATOM 0 H MET A 143 -21.373 7.510 -3.393 1.00 0.00 H new ATOM 0 HA MET A 143 -18.547 7.860 -2.652 1.00 0.00 H new ATOM 0 HB2 MET A 143 -21.154 9.034 -1.670 1.00 0.00 H new ATOM 0 HB3 MET A 143 -19.707 9.101 -0.684 1.00 0.00 H new ATOM 0 HG2 MET A 143 -19.997 10.244 -3.485 1.00 0.00 H new ATOM 0 HG3 MET A 143 -20.032 11.166 -1.995 1.00 0.00 H new ATOM 0 HE1 MET A 143 -16.566 11.141 -0.605 1.00 0.00 H new ATOM 0 HE2 MET A 143 -18.275 10.837 -0.212 1.00 0.00 H new ATOM 0 HE3 MET A 143 -17.157 9.471 -0.434 1.00 0.00 H new ATOM 2344 N TYR A 144 -20.853 6.232 -0.917 1.00 0.00 N ATOM 2345 CA TYR A 144 -21.047 5.240 0.133 1.00 0.00 C ATOM 2346 C TYR A 144 -21.349 3.859 -0.441 1.00 0.00 C ATOM 2347 O TYR A 144 -22.265 3.695 -1.249 1.00 0.00 O ATOM 2348 CB TYR A 144 -22.192 5.658 1.063 1.00 0.00 C ATOM 2349 CG TYR A 144 -21.938 6.934 1.839 1.00 0.00 C ATOM 2350 CD1 TYR A 144 -21.120 6.934 2.961 1.00 0.00 C ATOM 2351 CD2 TYR A 144 -22.524 8.133 1.454 1.00 0.00 C ATOM 2352 CE1 TYR A 144 -20.891 8.094 3.677 1.00 0.00 C ATOM 2353 CE2 TYR A 144 -22.300 9.296 2.166 1.00 0.00 C ATOM 2354 CZ TYR A 144 -21.484 9.271 3.278 1.00 0.00 C ATOM 2355 OH TYR A 144 -21.256 10.427 3.989 1.00 0.00 O ATOM 0 H TYR A 144 -21.718 6.596 -1.317 1.00 0.00 H new ATOM 0 HA TYR A 144 -20.115 5.185 0.696 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -23.098 5.783 0.470 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -22.383 4.850 1.769 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -20.655 6.013 3.279 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -23.165 8.157 0.585 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -20.250 8.077 4.546 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -22.762 10.221 1.853 1.00 0.00 H new ATOM 0 HH TYR A 144 -21.747 11.168 3.576 1.00 0.00 H new ATOM 2365 N LEU A 145 -20.570 2.876 -0.016 1.00 0.00 N ATOM 2366 CA LEU A 145 -20.839 1.477 -0.322 1.00 0.00 C ATOM 2367 C LEU A 145 -21.155 0.726 0.963 1.00 0.00 C ATOM 2368 O LEU A 145 -20.309 0.634 1.855 1.00 0.00 O ATOM 2369 CB LEU A 145 -19.640 0.814 -1.010 1.00 0.00 C ATOM 2370 CG LEU A 145 -19.364 1.260 -2.445 1.00 0.00 C ATOM 2371 CD1 LEU A 145 -18.179 0.496 -3.015 1.00 0.00 C ATOM 2372 CD2 LEU A 145 -20.592 1.053 -3.313 1.00 0.00 C ATOM 0 H LEU A 145 -19.734 3.024 0.550 1.00 0.00 H new ATOM 0 HA LEU A 145 -21.690 1.439 -1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -18.750 1.008 -0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -19.796 -0.265 -1.009 1.00 0.00 H new ATOM 0 HG LEU A 145 -19.124 2.323 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -17.993 0.823 -4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -17.295 0.688 -2.406 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -18.398 -0.572 -3.010 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -20.376 1.376 -4.331 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -20.861 -0.003 -3.317 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -21.422 1.637 -2.915 1.00 0.00 H new ATOM 2384 N ASP A 146 -22.383 0.223 1.065 1.00 0.00 N ATOM 2385 CA ASP A 146 -22.823 -0.566 2.225 1.00 0.00 C ATOM 2386 C ASP A 146 -22.840 0.269 3.502 1.00 0.00 C ATOM 2387 O ASP A 146 -22.963 -0.267 4.606 1.00 0.00 O ATOM 2388 CB ASP A 146 -21.925 -1.794 2.439 1.00 0.00 C ATOM 2389 CG ASP A 146 -21.924 -2.743 1.261 1.00 0.00 C ATOM 2390 OD1 ASP A 146 -22.928 -3.442 1.058 1.00 0.00 O ATOM 2391 OD2 ASP A 146 -20.902 -2.806 0.550 1.00 0.00 O ATOM 0 H ASP A 146 -23.102 0.347 0.352 1.00 0.00 H new ATOM 0 HA ASP A 146 -23.838 -0.897 2.007 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -20.905 -1.461 2.630 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -22.258 -2.329 3.328 1.00 0.00 H new ATOM 2396 N GLY A 147 -22.718 1.579 3.355 1.00 0.00 N ATOM 2397 CA GLY A 147 -22.691 2.454 4.511 1.00 0.00 C ATOM 2398 C GLY A 147 -21.299 2.975 4.817 1.00 0.00 C ATOM 2399 O GLY A 147 -21.107 3.708 5.781 1.00 0.00 O ATOM 0 H GLY A 147 -22.637 2.054 2.456 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -23.361 3.297 4.340 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -23.072 1.915 5.379 1.00 0.00 H new ATOM 2403 N TYR A 148 -20.326 2.588 4.007 1.00 0.00 N ATOM 2404 CA TYR A 148 -18.958 3.069 4.169 1.00 0.00 C ATOM 2405 C TYR A 148 -18.493 3.745 2.891 1.00 0.00 C ATOM 2406 O TYR A 148 -18.553 3.153 1.816 1.00 0.00 O ATOM 2407 CB TYR A 148 -18.024 1.912 4.525 1.00 0.00 C ATOM 2408 CG TYR A 148 -18.333 1.274 5.861 1.00 0.00 C ATOM 2409 CD1 TYR A 148 -17.810 1.794 7.036 1.00 0.00 C ATOM 2410 CD2 TYR A 148 -19.155 0.157 5.946 1.00 0.00 C ATOM 2411 CE1 TYR A 148 -18.093 1.220 8.259 1.00 0.00 C ATOM 2412 CE2 TYR A 148 -19.443 -0.422 7.167 1.00 0.00 C ATOM 2413 CZ TYR A 148 -18.910 0.114 8.318 1.00 0.00 C ATOM 2414 OH TYR A 148 -19.195 -0.458 9.536 1.00 0.00 O ATOM 0 H TYR A 148 -20.456 1.941 3.229 1.00 0.00 H new ATOM 0 HA TYR A 148 -18.935 3.794 4.983 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -18.087 1.152 3.746 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -16.996 2.275 4.534 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -17.170 2.663 6.993 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -19.575 -0.265 5.045 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -17.676 1.636 9.164 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -20.083 -1.291 7.218 1.00 0.00 H new ATOM 0 HH TYR A 148 -19.799 0.127 10.039 1.00 0.00 H new ATOM 2424 N ASP A 149 -18.033 4.984 3.007 1.00 0.00 N ATOM 2425 CA ASP A 149 -17.670 5.773 1.832 1.00 0.00 C ATOM 2426 C ASP A 149 -16.321 5.337 1.260 1.00 0.00 C ATOM 2427 O ASP A 149 -15.783 4.296 1.639 1.00 0.00 O ATOM 2428 CB ASP A 149 -17.640 7.272 2.166 1.00 0.00 C ATOM 2429 CG ASP A 149 -16.337 7.704 2.803 1.00 0.00 C ATOM 2430 OD1 ASP A 149 -16.055 7.273 3.928 1.00 0.00 O ATOM 2431 OD2 ASP A 149 -15.577 8.454 2.157 1.00 0.00 O ATOM 0 H ASP A 149 -17.902 5.464 3.897 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.434 5.597 1.075 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -17.801 7.846 1.254 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -18.464 7.506 2.840 1.00 0.00 H new ATOM 2436 N ARG A 150 -15.779 6.139 0.351 1.00 0.00 N ATOM 2437 CA ARG A 150 -14.505 5.834 -0.293 1.00 0.00 C ATOM 2438 C ARG A 150 -13.370 5.780 0.729 1.00 0.00 C ATOM 2439 O ARG A 150 -12.443 4.980 0.598 1.00 0.00 O ATOM 2440 CB ARG A 150 -14.202 6.875 -1.371 1.00 0.00 C ATOM 2441 CG ARG A 150 -15.299 6.991 -2.415 1.00 0.00 C ATOM 2442 CD ARG A 150 -14.974 8.032 -3.469 1.00 0.00 C ATOM 2443 NE ARG A 150 -16.079 8.209 -4.412 1.00 0.00 N ATOM 2444 CZ ARG A 150 -16.173 9.220 -5.274 1.00 0.00 C ATOM 2445 NH1 ARG A 150 -15.231 10.153 -5.330 1.00 0.00 N ATOM 2446 NH2 ARG A 150 -17.224 9.306 -6.076 1.00 0.00 N ATOM 0 H ARG A 150 -16.205 7.012 0.041 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.583 4.852 -0.758 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -14.055 7.846 -0.898 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.265 6.616 -1.865 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.446 6.023 -2.895 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.238 7.251 -1.926 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.752 8.983 -2.985 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.077 7.733 -4.011 1.00 0.00 H new ATOM 0 HE ARG A 150 -16.825 7.513 -4.409 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.424 10.101 -4.709 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.314 10.922 -5.994 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -17.958 8.599 -6.032 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.299 10.079 -6.737 1.00 0.00 H new ATOM 2460 N ASP A 151 -13.456 6.620 1.758 1.00 0.00 N ATOM 2461 CA ASP A 151 -12.460 6.624 2.829 1.00 0.00 C ATOM 2462 C ASP A 151 -12.844 5.603 3.898 1.00 0.00 C ATOM 2463 O ASP A 151 -12.161 5.441 4.913 1.00 0.00 O ATOM 2464 CB ASP A 151 -12.327 8.026 3.437 1.00 0.00 C ATOM 2465 CG ASP A 151 -11.209 8.119 4.462 1.00 0.00 C ATOM 2466 OD1 ASP A 151 -10.054 7.789 4.121 1.00 0.00 O ATOM 2467 OD2 ASP A 151 -11.476 8.551 5.605 1.00 0.00 O ATOM 0 H ASP A 151 -14.203 7.305 1.874 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.492 6.346 2.412 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -12.144 8.747 2.640 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -13.270 8.304 3.908 1.00 0.00 H new ATOM 2472 N ASN A 152 -13.948 4.911 3.637 1.00 0.00 N ATOM 2473 CA ASN A 152 -14.437 3.829 4.487 1.00 0.00 C ATOM 2474 C ASN A 152 -14.875 4.352 5.850 1.00 0.00 C ATOM 2475 O ASN A 152 -14.653 3.712 6.881 1.00 0.00 O ATOM 2476 CB ASN A 152 -13.383 2.726 4.642 1.00 0.00 C ATOM 2477 CG ASN A 152 -12.990 2.082 3.318 1.00 0.00 C ATOM 2478 OD1 ASN A 152 -11.866 1.605 3.160 1.00 0.00 O ATOM 2479 ND2 ASN A 152 -13.895 2.076 2.347 1.00 0.00 N ATOM 0 H ASN A 152 -14.535 5.087 2.822 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.309 3.396 3.997 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.494 3.145 5.113 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -13.767 1.957 5.313 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -13.667 1.669 1.440 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.818 2.479 2.508 1.00 0.00 H new ATOM 2486 N LYS A 153 -15.497 5.520 5.846 1.00 0.00 N ATOM 2487 CA LYS A 153 -16.082 6.085 7.049 1.00 0.00 C ATOM 2488 C LYS A 153 -17.520 5.611 7.171 1.00 0.00 C ATOM 2489 O LYS A 153 -18.218 5.457 6.166 1.00 0.00 O ATOM 2490 CB LYS A 153 -16.036 7.616 7.002 1.00 0.00 C ATOM 2491 CG LYS A 153 -14.634 8.183 6.823 1.00 0.00 C ATOM 2492 CD LYS A 153 -13.789 8.007 8.075 1.00 0.00 C ATOM 2493 CE LYS A 153 -14.195 8.985 9.166 1.00 0.00 C ATOM 2494 NZ LYS A 153 -13.366 8.821 10.388 1.00 0.00 N ATOM 0 H LYS A 153 -15.610 6.099 5.014 1.00 0.00 H new ATOM 0 HA LYS A 153 -15.510 5.753 7.916 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -16.666 7.964 6.184 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -16.463 8.012 7.924 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -14.146 7.688 5.983 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -14.699 9.242 6.575 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -13.892 6.986 8.444 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -12.737 8.152 7.828 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -14.098 10.005 8.795 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -15.245 8.836 9.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -13.672 9.505 11.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -13.478 7.855 10.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -12.366 8.988 10.154 1.00 0.00 H new ATOM 2508 N GLU A 154 -17.951 5.363 8.396 1.00 0.00 N ATOM 2509 CA GLU A 154 -19.293 4.868 8.647 1.00 0.00 C ATOM 2510 C GLU A 154 -20.301 5.994 8.447 1.00 0.00 C ATOM 2511 O GLU A 154 -20.215 7.028 9.111 1.00 0.00 O ATOM 2512 CB GLU A 154 -19.361 4.290 10.059 1.00 0.00 C ATOM 2513 CG GLU A 154 -20.572 3.417 10.326 1.00 0.00 C ATOM 2514 CD GLU A 154 -20.316 2.438 11.452 1.00 0.00 C ATOM 2515 OE1 GLU A 154 -19.985 2.881 12.571 1.00 0.00 O ATOM 2516 OE2 GLU A 154 -20.402 1.213 11.214 1.00 0.00 O ATOM 0 H GLU A 154 -17.388 5.497 9.236 1.00 0.00 H new ATOM 0 HA GLU A 154 -19.541 4.073 7.943 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.460 3.704 10.242 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -19.357 5.112 10.775 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -21.426 4.046 10.577 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.834 2.870 9.420 1.00 0.00 H new ATOM 2523 N ALA A 155 -21.225 5.776 7.509 1.00 0.00 N ATOM 2524 CA ALA A 155 -22.175 6.791 7.049 1.00 0.00 C ATOM 2525 C ALA A 155 -22.820 7.571 8.187 1.00 0.00 C ATOM 2526 O ALA A 155 -23.666 7.050 8.920 1.00 0.00 O ATOM 2527 CB ALA A 155 -23.252 6.147 6.189 1.00 0.00 C ATOM 0 H ALA A 155 -21.336 4.877 7.041 1.00 0.00 H new ATOM 0 HA ALA A 155 -21.602 7.508 6.461 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -23.953 6.910 5.852 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -22.790 5.671 5.324 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -23.785 5.398 6.774 1.00 0.00 H new