USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 946 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 109 ASN : amide:sc= 1.28 K(o=-1.4,f=-3.1) USER MOD Set 1.2: A 112 THR OG1 : rot 115:sc= -2.67! USER MOD Set 2.1: A 89 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 98 SER OG : rot 21:sc= 1.21 USER MOD Set 3.1: A 77 SER OG : rot -130:sc=-0.00913 USER MOD Set 3.2: A 91 GLN : amide:sc= -5.34! C(o=-5.4!,f=-7.2!) USER MOD Set 4.1: A 43 TYR OH : rot 180:sc=-0.000678 USER MOD Set 4.2: A 73 THR OG1 : rot 180:sc= -0.214 USER MOD Set 5.1: A 54 HIS : no HD1:sc=-0.00764 X(o=0.63,f=0.63) USER MOD Set 5.2: A 59 THR OG1 : rot 69:sc= 0.64 USER MOD Single : A 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -2.68! C(o=-2.7!,f=-4.7!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -131:sc= 0.0376 (180deg=-0.352) USER MOD Single : A 34 THR OG1 : rot 73:sc= 1.28 USER MOD Single : A 36 MET CE :methyl 148:sc= -0.0513 (180deg=-0.874) USER MOD Single : A 38 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.19) USER MOD Single : A 39 THR OG1 : rot 71:sc= 1.3 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.00543 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.481 K(o=-0.48,f=-1.1) USER MOD Single : A 69 SER OG : rot 180:sc=0.000892 USER MOD Single : A 71 THR OG1 : rot 41:sc= -0.095 USER MOD Single : A 72 THR OG1 : rot 37:sc= 0.0612 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl -159:sc= -0.198 (180deg=-0.811) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 170:sc=-0.00485 (180deg=-0.108) USER MOD Single : A 87 SER OG : rot 40:sc= 0.00929 USER MOD Single : A 93 SER OG : rot -22:sc= 0.795 USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 101 MET CE :methyl 160:sc= -0.122 (180deg=-0.619) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.0134 F(o=-0.85,f=-0.013) USER MOD Single : A 117 ASN : amide:sc= -0.186 K(o=-0.19,f=-3.8!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 65:sc= 1.25 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 1.22 K(o=1.2,f=-0.54) USER MOD Single : A 128 GLN :FLIP amide:sc= -0.032 F(o=-1.7!,f=-0.032) USER MOD Single : A 140 ASN :FLIP amide:sc= -0.0503 F(o=-1.5!,f=-0.05) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= -0.268 X(o=-0.27,f=0.052) USER MOD Single : A 151 HIS : no HD1:sc= -1.29! C(o=-1.3!,f=-4.6!) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc=-0.00125 X(o=-0.0012,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 24 -21.795 -10.943 -8.322 1.00 0.00 N ATOM 2 CA MET A 24 -20.614 -10.129 -7.951 1.00 0.00 C ATOM 3 C MET A 24 -20.373 -10.201 -6.451 1.00 0.00 C ATOM 4 O MET A 24 -21.013 -9.493 -5.674 1.00 0.00 O ATOM 5 CB MET A 24 -20.798 -8.672 -8.388 1.00 0.00 C ATOM 6 CG MET A 24 -20.703 -8.470 -9.890 1.00 0.00 C ATOM 7 SD MET A 24 -20.865 -6.739 -10.378 1.00 0.00 S ATOM 8 CE MET A 24 -20.625 -6.876 -12.149 1.00 0.00 C ATOM 0 HA MET A 24 -19.744 -10.535 -8.468 1.00 0.00 H new ATOM 0 HB2 MET A 24 -21.770 -8.318 -8.043 1.00 0.00 H new ATOM 0 HB3 MET A 24 -20.043 -8.057 -7.899 1.00 0.00 H new ATOM 0 HG2 MET A 24 -19.746 -8.854 -10.243 1.00 0.00 H new ATOM 0 HG3 MET A 24 -21.481 -9.055 -10.380 1.00 0.00 H new ATOM 0 HE1 MET A 24 -20.695 -5.888 -12.603 1.00 0.00 H new ATOM 0 HE2 MET A 24 -19.641 -7.299 -12.351 1.00 0.00 H new ATOM 0 HE3 MET A 24 -21.392 -7.525 -12.571 1.00 0.00 H new ATOM 20 N GLU A 25 -19.452 -11.066 -6.052 1.00 0.00 N ATOM 21 CA GLU A 25 -19.155 -11.284 -4.645 1.00 0.00 C ATOM 22 C GLU A 25 -18.332 -10.132 -4.064 1.00 0.00 C ATOM 23 O GLU A 25 -18.798 -9.422 -3.177 1.00 0.00 O ATOM 24 CB GLU A 25 -18.426 -12.617 -4.471 1.00 0.00 C ATOM 25 CG GLU A 25 -18.088 -12.955 -3.031 1.00 0.00 C ATOM 26 CD GLU A 25 -17.482 -14.335 -2.894 1.00 0.00 C ATOM 27 OE1 GLU A 25 -16.277 -14.494 -3.177 1.00 0.00 O ATOM 28 OE2 GLU A 25 -18.213 -15.269 -2.501 1.00 0.00 O ATOM 0 H GLU A 25 -18.893 -11.633 -6.690 1.00 0.00 H new ATOM 0 HA GLU A 25 -20.095 -11.320 -4.095 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.044 -13.414 -4.884 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -17.505 -12.594 -5.053 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -17.391 -12.214 -2.640 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -18.991 -12.895 -2.424 1.00 0.00 H new ATOM 35 N ASN A 26 -17.110 -9.945 -4.554 1.00 0.00 N ATOM 36 CA ASN A 26 -16.246 -8.872 -4.048 1.00 0.00 C ATOM 37 C ASN A 26 -15.847 -7.906 -5.154 1.00 0.00 C ATOM 38 O ASN A 26 -14.985 -7.053 -4.952 1.00 0.00 O ATOM 39 CB ASN A 26 -14.978 -9.443 -3.395 1.00 0.00 C ATOM 40 CG ASN A 26 -15.176 -9.889 -1.955 1.00 0.00 C ATOM 41 OD1 ASN A 26 -14.237 -9.872 -1.157 1.00 0.00 O ATOM 42 ND2 ASN A 26 -16.391 -10.274 -1.600 1.00 0.00 N ATOM 0 H ASN A 26 -16.695 -10.513 -5.293 1.00 0.00 H new ATOM 0 HA ASN A 26 -16.824 -8.330 -3.299 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.628 -10.291 -3.983 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -14.193 -8.688 -3.427 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.573 -10.569 -0.641 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -17.146 -10.276 -2.286 1.00 0.00 H new ATOM 49 N TYR A 27 -16.492 -8.022 -6.309 1.00 0.00 N ATOM 50 CA TYR A 27 -16.119 -7.232 -7.483 1.00 0.00 C ATOM 51 C TYR A 27 -16.307 -5.740 -7.236 1.00 0.00 C ATOM 52 O TYR A 27 -15.474 -4.925 -7.637 1.00 0.00 O ATOM 53 CB TYR A 27 -16.940 -7.655 -8.705 1.00 0.00 C ATOM 54 CG TYR A 27 -16.673 -9.070 -9.172 1.00 0.00 C ATOM 55 CD1 TYR A 27 -17.231 -10.155 -8.511 1.00 0.00 C ATOM 56 CD2 TYR A 27 -15.873 -9.320 -10.282 1.00 0.00 C ATOM 57 CE1 TYR A 27 -17.003 -11.446 -8.939 1.00 0.00 C ATOM 58 CE2 TYR A 27 -15.639 -10.612 -10.714 1.00 0.00 C ATOM 59 CZ TYR A 27 -16.207 -11.670 -10.039 1.00 0.00 C ATOM 60 OH TYR A 27 -15.991 -12.958 -10.470 1.00 0.00 O ATOM 0 H TYR A 27 -17.277 -8.655 -6.461 1.00 0.00 H new ATOM 0 HA TYR A 27 -15.063 -7.420 -7.675 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -18.000 -7.556 -8.469 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -16.731 -6.968 -9.525 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -17.855 -9.985 -7.646 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -15.428 -8.492 -10.814 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -17.447 -12.278 -8.413 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -15.014 -10.791 -11.576 1.00 0.00 H new ATOM 0 HH TYR A 27 -15.408 -12.946 -11.258 1.00 0.00 H new ATOM 70 N LEU A 28 -17.393 -5.391 -6.556 1.00 0.00 N ATOM 71 CA LEU A 28 -17.704 -3.996 -6.271 1.00 0.00 C ATOM 72 C LEU A 28 -16.729 -3.446 -5.244 1.00 0.00 C ATOM 73 O LEU A 28 -16.240 -2.320 -5.367 1.00 0.00 O ATOM 74 CB LEU A 28 -19.139 -3.860 -5.751 1.00 0.00 C ATOM 75 CG LEU A 28 -20.236 -4.335 -6.708 1.00 0.00 C ATOM 76 CD1 LEU A 28 -21.598 -4.237 -6.037 1.00 0.00 C ATOM 77 CD2 LEU A 28 -20.217 -3.520 -7.995 1.00 0.00 C ATOM 0 H LEU A 28 -18.074 -6.057 -6.191 1.00 0.00 H new ATOM 0 HA LEU A 28 -17.612 -3.425 -7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -19.224 -4.422 -4.821 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -19.321 -2.813 -5.509 1.00 0.00 H new ATOM 0 HG LEU A 28 -20.045 -5.378 -6.962 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -22.369 -4.578 -6.728 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -21.609 -4.862 -5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -21.792 -3.201 -5.758 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -21.004 -3.873 -8.661 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -20.384 -2.468 -7.762 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -19.249 -3.634 -8.484 1.00 0.00 H new ATOM 89 N ARG A 29 -16.440 -4.257 -4.234 1.00 0.00 N ATOM 90 CA ARG A 29 -15.483 -3.887 -3.207 1.00 0.00 C ATOM 91 C ARG A 29 -14.102 -3.701 -3.817 1.00 0.00 C ATOM 92 O ARG A 29 -13.379 -2.766 -3.466 1.00 0.00 O ATOM 93 CB ARG A 29 -15.450 -4.947 -2.098 1.00 0.00 C ATOM 94 CG ARG A 29 -14.316 -4.754 -1.107 1.00 0.00 C ATOM 95 CD ARG A 29 -14.646 -5.338 0.260 1.00 0.00 C ATOM 96 NE ARG A 29 -14.727 -6.799 0.251 1.00 0.00 N ATOM 97 CZ ARG A 29 -15.390 -7.510 1.167 1.00 0.00 C ATOM 98 NH1 ARG A 29 -16.106 -6.900 2.104 1.00 0.00 N ATOM 99 NH2 ARG A 29 -15.346 -8.835 1.135 1.00 0.00 N ATOM 0 H ARG A 29 -16.858 -5.178 -4.107 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.793 -2.941 -2.764 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -16.398 -4.928 -1.561 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.360 -5.934 -2.552 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -13.413 -5.225 -1.494 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -14.102 -3.690 -1.004 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -13.886 -5.026 0.976 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -15.596 -4.929 0.605 1.00 0.00 H new ATOM 0 HE ARG A 29 -14.250 -7.303 -0.497 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -16.153 -5.881 2.128 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -16.609 -7.450 2.800 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -14.806 -9.310 0.411 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -15.852 -9.379 1.834 1.00 0.00 H new ATOM 113 N LYS A 30 -13.754 -4.578 -4.747 1.00 0.00 N ATOM 114 CA LYS A 30 -12.478 -4.486 -5.429 1.00 0.00 C ATOM 115 C LYS A 30 -12.394 -3.214 -6.261 1.00 0.00 C ATOM 116 O LYS A 30 -11.395 -2.504 -6.191 1.00 0.00 O ATOM 117 CB LYS A 30 -12.224 -5.715 -6.305 1.00 0.00 C ATOM 118 CG LYS A 30 -11.903 -6.974 -5.515 1.00 0.00 C ATOM 119 CD LYS A 30 -11.536 -8.123 -6.438 1.00 0.00 C ATOM 120 CE LYS A 30 -11.260 -9.402 -5.662 1.00 0.00 C ATOM 121 NZ LYS A 30 -10.836 -10.508 -6.562 1.00 0.00 N ATOM 0 H LYS A 30 -14.339 -5.359 -5.044 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.702 -4.450 -4.665 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.104 -5.898 -6.922 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.398 -5.502 -6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.078 -6.776 -4.830 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.763 -7.254 -4.906 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.347 -8.295 -7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.655 -7.854 -7.021 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.483 -9.218 -4.920 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.157 -9.699 -5.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.391 -11.361 -6.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.995 -10.230 -7.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.826 -10.706 -6.416 1.00 0.00 H new ATOM 135 N ALA A 31 -13.427 -2.917 -7.050 1.00 0.00 N ATOM 136 CA ALA A 31 -13.455 -1.690 -7.845 1.00 0.00 C ATOM 137 C ALA A 31 -13.296 -0.443 -6.983 1.00 0.00 C ATOM 138 O ALA A 31 -12.575 0.484 -7.354 1.00 0.00 O ATOM 139 CB ALA A 31 -14.747 -1.610 -8.643 1.00 0.00 C ATOM 0 H ALA A 31 -14.252 -3.507 -7.155 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.606 -1.727 -8.528 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.755 -0.692 -9.231 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.816 -2.469 -9.311 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.597 -1.612 -7.961 1.00 0.00 H new ATOM 145 N ALA A 32 -13.956 -0.426 -5.830 1.00 0.00 N ATOM 146 CA ALA A 32 -13.853 0.706 -4.918 1.00 0.00 C ATOM 147 C ALA A 32 -12.410 0.881 -4.460 1.00 0.00 C ATOM 148 O ALA A 32 -11.876 1.992 -4.435 1.00 0.00 O ATOM 149 CB ALA A 32 -14.774 0.514 -3.720 1.00 0.00 C ATOM 0 H ALA A 32 -14.564 -1.178 -5.507 1.00 0.00 H new ATOM 0 HA ALA A 32 -14.164 1.608 -5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -14.683 1.369 -3.050 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -15.805 0.430 -4.063 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -14.494 -0.395 -3.188 1.00 0.00 H new ATOM 155 N LEU A 33 -11.779 -0.234 -4.128 1.00 0.00 N ATOM 156 CA LEU A 33 -10.381 -0.236 -3.728 1.00 0.00 C ATOM 157 C LEU A 33 -9.487 0.109 -4.913 1.00 0.00 C ATOM 158 O LEU A 33 -8.434 0.723 -4.753 1.00 0.00 O ATOM 159 CB LEU A 33 -10.002 -1.601 -3.151 1.00 0.00 C ATOM 160 CG LEU A 33 -10.804 -2.030 -1.920 1.00 0.00 C ATOM 161 CD1 LEU A 33 -10.429 -3.443 -1.499 1.00 0.00 C ATOM 162 CD2 LEU A 33 -10.590 -1.053 -0.773 1.00 0.00 C ATOM 0 H LEU A 33 -12.217 -1.155 -4.128 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.236 0.522 -2.958 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.128 -2.355 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.944 -1.587 -2.889 1.00 0.00 H new ATOM 0 HG LEU A 33 -11.862 -2.022 -2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.011 -3.728 -0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.640 -4.134 -2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.367 -3.481 -1.258 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.169 -1.376 0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.532 -1.024 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -10.916 -0.058 -1.077 1.00 0.00 H new ATOM 174 N THR A 34 -9.921 -0.284 -6.103 1.00 0.00 N ATOM 175 CA THR A 34 -9.206 0.035 -7.328 1.00 0.00 C ATOM 176 C THR A 34 -9.203 1.543 -7.555 1.00 0.00 C ATOM 177 O THR A 34 -8.190 2.118 -7.950 1.00 0.00 O ATOM 178 CB THR A 34 -9.832 -0.680 -8.545 1.00 0.00 C ATOM 179 OG1 THR A 34 -9.811 -2.101 -8.339 1.00 0.00 O ATOM 180 CG2 THR A 34 -9.084 -0.337 -9.827 1.00 0.00 C ATOM 0 H THR A 34 -10.772 -0.828 -6.245 1.00 0.00 H new ATOM 0 HA THR A 34 -8.180 -0.316 -7.220 1.00 0.00 H new ATOM 0 HB THR A 34 -10.862 -0.339 -8.647 1.00 0.00 H new ATOM 0 HG1 THR A 34 -10.487 -2.345 -7.673 1.00 0.00 H new ATOM 0 HG21 THR A 34 -9.546 -0.854 -10.668 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.126 0.739 -9.996 1.00 0.00 H new ATOM 0 HG23 THR A 34 -8.044 -0.650 -9.736 1.00 0.00 H new ATOM 188 N ASP A 35 -10.331 2.180 -7.268 1.00 0.00 N ATOM 189 CA ASP A 35 -10.437 3.630 -7.373 1.00 0.00 C ATOM 190 C ASP A 35 -9.530 4.292 -6.350 1.00 0.00 C ATOM 191 O ASP A 35 -8.889 5.304 -6.634 1.00 0.00 O ATOM 192 CB ASP A 35 -11.881 4.087 -7.165 1.00 0.00 C ATOM 193 CG ASP A 35 -12.008 5.599 -7.134 1.00 0.00 C ATOM 194 OD1 ASP A 35 -12.150 6.170 -6.032 1.00 0.00 O ATOM 195 OD2 ASP A 35 -11.958 6.227 -8.214 1.00 0.00 O ATOM 0 H ASP A 35 -11.186 1.716 -6.961 1.00 0.00 H new ATOM 0 HA ASP A 35 -10.125 3.925 -8.375 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.505 3.689 -7.965 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.259 3.674 -6.230 1.00 0.00 H new ATOM 200 N MET A 36 -9.464 3.703 -5.162 1.00 0.00 N ATOM 201 CA MET A 36 -8.557 4.187 -4.130 1.00 0.00 C ATOM 202 C MET A 36 -7.113 4.053 -4.604 1.00 0.00 C ATOM 203 O MET A 36 -6.309 4.961 -4.428 1.00 0.00 O ATOM 204 CB MET A 36 -8.752 3.429 -2.810 1.00 0.00 C ATOM 205 CG MET A 36 -7.732 3.812 -1.751 1.00 0.00 C ATOM 206 SD MET A 36 -7.709 5.584 -1.426 1.00 0.00 S ATOM 207 CE MET A 36 -6.294 5.709 -0.336 1.00 0.00 C ATOM 0 H MET A 36 -10.024 2.895 -4.891 1.00 0.00 H new ATOM 0 HA MET A 36 -8.783 5.238 -3.947 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.754 3.625 -2.429 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.687 2.358 -2.999 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.955 3.279 -0.827 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.741 3.492 -2.073 1.00 0.00 H new ATOM 0 HE1 MET A 36 -5.802 6.670 -0.487 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.624 5.629 0.700 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.593 4.904 -0.556 1.00 0.00 H new ATOM 217 N LEU A 37 -6.803 2.921 -5.223 1.00 0.00 N ATOM 218 CA LEU A 37 -5.481 2.694 -5.798 1.00 0.00 C ATOM 219 C LEU A 37 -5.170 3.748 -6.860 1.00 0.00 C ATOM 220 O LEU A 37 -4.058 4.272 -6.928 1.00 0.00 O ATOM 221 CB LEU A 37 -5.412 1.297 -6.413 1.00 0.00 C ATOM 222 CG LEU A 37 -4.054 0.896 -6.996 1.00 0.00 C ATOM 223 CD1 LEU A 37 -3.060 0.583 -5.886 1.00 0.00 C ATOM 224 CD2 LEU A 37 -4.210 -0.297 -7.925 1.00 0.00 C ATOM 0 H LEU A 37 -7.451 2.142 -5.341 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.739 2.772 -5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.688 0.570 -5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.160 1.230 -7.203 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.666 1.736 -7.571 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.103 0.301 -6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.926 1.464 -5.258 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.439 -0.240 -5.280 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.237 -0.571 -8.332 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.621 -1.140 -7.369 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.884 -0.037 -8.741 1.00 0.00 H new ATOM 236 N GLN A 38 -6.167 4.061 -7.681 1.00 0.00 N ATOM 237 CA GLN A 38 -6.015 5.077 -8.715 1.00 0.00 C ATOM 238 C GLN A 38 -5.778 6.445 -8.091 1.00 0.00 C ATOM 239 O GLN A 38 -4.999 7.242 -8.606 1.00 0.00 O ATOM 240 CB GLN A 38 -7.252 5.126 -9.617 1.00 0.00 C ATOM 241 CG GLN A 38 -7.493 3.859 -10.422 1.00 0.00 C ATOM 242 CD GLN A 38 -6.314 3.486 -11.299 1.00 0.00 C ATOM 243 OE1 GLN A 38 -6.212 3.931 -12.441 1.00 0.00 O ATOM 244 NE2 GLN A 38 -5.423 2.659 -10.778 1.00 0.00 N ATOM 0 H GLN A 38 -7.089 3.625 -7.650 1.00 0.00 H new ATOM 0 HA GLN A 38 -5.150 4.810 -9.322 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -8.129 5.322 -9.000 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -7.152 5.966 -10.305 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -7.707 3.036 -9.740 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -8.376 3.993 -11.047 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -5.544 2.312 -9.826 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -4.615 2.368 -11.328 1.00 0.00 H new ATOM 253 N THR A 39 -6.449 6.702 -6.977 1.00 0.00 N ATOM 254 CA THR A 39 -6.295 7.957 -6.253 1.00 0.00 C ATOM 255 C THR A 39 -4.970 7.972 -5.487 1.00 0.00 C ATOM 256 O THR A 39 -4.422 9.028 -5.172 1.00 0.00 O ATOM 257 CB THR A 39 -7.468 8.164 -5.274 1.00 0.00 C ATOM 258 OG1 THR A 39 -8.712 7.892 -5.941 1.00 0.00 O ATOM 259 CG2 THR A 39 -7.488 9.586 -4.731 1.00 0.00 C ATOM 0 H THR A 39 -7.111 6.052 -6.552 1.00 0.00 H new ATOM 0 HA THR A 39 -6.294 8.771 -6.978 1.00 0.00 H new ATOM 0 HB THR A 39 -7.335 7.477 -4.438 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.794 6.928 -6.099 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.326 9.701 -4.044 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.556 9.787 -4.203 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.597 10.289 -5.557 1.00 0.00 H new ATOM 267 N PHE A 40 -4.452 6.783 -5.212 1.00 0.00 N ATOM 268 CA PHE A 40 -3.194 6.624 -4.498 1.00 0.00 C ATOM 269 C PHE A 40 -2.015 7.060 -5.369 1.00 0.00 C ATOM 270 O PHE A 40 -1.018 7.575 -4.865 1.00 0.00 O ATOM 271 CB PHE A 40 -3.024 5.172 -4.040 1.00 0.00 C ATOM 272 CG PHE A 40 -1.771 4.920 -3.250 1.00 0.00 C ATOM 273 CD1 PHE A 40 -0.900 3.904 -3.613 1.00 0.00 C ATOM 274 CD2 PHE A 40 -1.465 5.698 -2.144 1.00 0.00 C ATOM 275 CE1 PHE A 40 0.250 3.668 -2.888 1.00 0.00 C ATOM 276 CE2 PHE A 40 -0.316 5.468 -1.418 1.00 0.00 C ATOM 277 CZ PHE A 40 0.543 4.452 -1.789 1.00 0.00 C ATOM 0 H PHE A 40 -4.892 5.902 -5.478 1.00 0.00 H new ATOM 0 HA PHE A 40 -3.214 7.265 -3.617 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.885 4.890 -3.434 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.025 4.524 -4.916 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.124 3.290 -4.473 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.134 6.493 -1.848 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.920 2.872 -3.179 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -0.088 6.082 -0.559 1.00 0.00 H new ATOM 0 HZ PHE A 40 1.443 4.271 -1.220 1.00 0.00 H new ATOM 287 N VAL A 41 -2.127 6.827 -6.673 1.00 0.00 N ATOM 288 CA VAL A 41 -1.074 7.212 -7.614 1.00 0.00 C ATOM 289 C VAL A 41 -0.713 8.710 -7.497 1.00 0.00 C ATOM 290 O VAL A 41 0.466 9.039 -7.368 1.00 0.00 O ATOM 291 CB VAL A 41 -1.446 6.856 -9.074 1.00 0.00 C ATOM 292 CG1 VAL A 41 -0.354 7.302 -10.034 1.00 0.00 C ATOM 293 CG2 VAL A 41 -1.697 5.361 -9.209 1.00 0.00 C ATOM 0 H VAL A 41 -2.933 6.375 -7.104 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.192 6.633 -7.341 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.363 7.386 -9.332 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -0.637 7.041 -11.054 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.222 8.381 -9.959 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.581 6.803 -9.779 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.957 5.128 -10.241 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -0.797 4.814 -8.929 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.517 5.069 -8.553 1.00 0.00 H new ATOM 303 N PRO A 42 -1.700 9.643 -7.530 1.00 0.00 N ATOM 304 CA PRO A 42 -1.441 11.070 -7.280 1.00 0.00 C ATOM 305 C PRO A 42 -0.770 11.331 -5.930 1.00 0.00 C ATOM 306 O PRO A 42 -0.087 12.341 -5.758 1.00 0.00 O ATOM 307 CB PRO A 42 -2.829 11.709 -7.305 1.00 0.00 C ATOM 308 CG PRO A 42 -3.655 10.788 -8.125 1.00 0.00 C ATOM 309 CD PRO A 42 -3.115 9.411 -7.868 1.00 0.00 C ATOM 0 HA PRO A 42 -0.753 11.476 -8.022 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -3.234 11.814 -6.299 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -2.797 12.707 -7.742 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -4.707 10.853 -7.846 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -3.590 11.042 -9.183 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -3.645 8.920 -7.052 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -3.217 8.772 -8.745 1.00 0.00 H new ATOM 317 N TYR A 43 -0.953 10.415 -4.975 1.00 0.00 N ATOM 318 CA TYR A 43 -0.309 10.563 -3.670 1.00 0.00 C ATOM 319 C TYR A 43 1.157 10.199 -3.810 1.00 0.00 C ATOM 320 O TYR A 43 2.043 10.824 -3.224 1.00 0.00 O ATOM 321 CB TYR A 43 -0.963 9.674 -2.601 1.00 0.00 C ATOM 322 CG TYR A 43 -2.200 10.269 -1.964 1.00 0.00 C ATOM 323 CD1 TYR A 43 -3.447 10.165 -2.567 1.00 0.00 C ATOM 324 CD2 TYR A 43 -2.118 10.929 -0.743 1.00 0.00 C ATOM 325 CE1 TYR A 43 -4.574 10.702 -1.974 1.00 0.00 C ATOM 326 CE2 TYR A 43 -3.239 11.469 -0.145 1.00 0.00 C ATOM 327 CZ TYR A 43 -4.465 11.353 -0.764 1.00 0.00 C ATOM 328 OH TYR A 43 -5.585 11.889 -0.168 1.00 0.00 O ATOM 0 H TYR A 43 -1.530 9.580 -5.078 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.422 11.597 -3.345 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -1.226 8.718 -3.053 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -0.231 9.467 -1.820 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -3.537 9.656 -3.515 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -1.160 11.021 -0.253 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -5.536 10.612 -2.457 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -3.156 11.980 0.803 1.00 0.00 H new ATOM 0 HH TYR A 43 -5.334 12.312 0.680 1.00 0.00 H new ATOM 338 N ARG A 44 1.389 9.159 -4.605 1.00 0.00 N ATOM 339 CA ARG A 44 2.728 8.684 -4.905 1.00 0.00 C ATOM 340 C ARG A 44 3.551 9.786 -5.535 1.00 0.00 C ATOM 341 O ARG A 44 4.695 9.974 -5.176 1.00 0.00 O ATOM 342 CB ARG A 44 2.679 7.487 -5.846 1.00 0.00 C ATOM 343 CG ARG A 44 2.155 6.217 -5.204 1.00 0.00 C ATOM 344 CD ARG A 44 3.149 5.650 -4.195 1.00 0.00 C ATOM 345 NE ARG A 44 2.952 6.173 -2.839 1.00 0.00 N ATOM 346 CZ ARG A 44 3.914 6.210 -1.910 1.00 0.00 C ATOM 347 NH1 ARG A 44 5.177 5.991 -2.253 1.00 0.00 N ATOM 348 NH2 ARG A 44 3.618 6.519 -0.649 1.00 0.00 N ATOM 0 H ARG A 44 0.649 8.623 -5.059 1.00 0.00 H new ATOM 0 HA ARG A 44 3.193 8.378 -3.968 1.00 0.00 H new ATOM 0 HB2 ARG A 44 2.050 7.736 -6.701 1.00 0.00 H new ATOM 0 HB3 ARG A 44 3.681 7.300 -6.231 1.00 0.00 H new ATOM 0 HG2 ARG A 44 1.208 6.424 -4.706 1.00 0.00 H new ATOM 0 HG3 ARG A 44 1.954 5.474 -5.976 1.00 0.00 H new ATOM 0 HD2 ARG A 44 3.059 4.564 -4.176 1.00 0.00 H new ATOM 0 HD3 ARG A 44 4.163 5.880 -4.523 1.00 0.00 H new ATOM 0 HE ARG A 44 2.029 6.529 -2.590 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.415 5.794 -3.225 1.00 0.00 H new ATOM 0 HH12 ARG A 44 5.910 6.019 -1.544 1.00 0.00 H new ATOM 0 HH21 ARG A 44 2.655 6.729 -0.388 1.00 0.00 H new ATOM 0 HH22 ARG A 44 4.355 6.546 0.056 1.00 0.00 H new ATOM 362 N THR A 45 2.959 10.508 -6.476 1.00 0.00 N ATOM 363 CA THR A 45 3.636 11.628 -7.116 1.00 0.00 C ATOM 364 C THR A 45 4.232 12.595 -6.087 1.00 0.00 C ATOM 365 O THR A 45 5.348 13.077 -6.255 1.00 0.00 O ATOM 366 CB THR A 45 2.653 12.389 -8.020 1.00 0.00 C ATOM 367 OG1 THR A 45 1.935 11.459 -8.840 1.00 0.00 O ATOM 368 CG2 THR A 45 3.380 13.395 -8.903 1.00 0.00 C ATOM 0 H THR A 45 2.011 10.339 -6.813 1.00 0.00 H new ATOM 0 HA THR A 45 4.452 11.220 -7.712 1.00 0.00 H new ATOM 0 HB THR A 45 1.958 12.935 -7.383 1.00 0.00 H new ATOM 0 HG1 THR A 45 1.308 11.946 -9.414 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.658 13.917 -9.531 1.00 0.00 H new ATOM 0 HG22 THR A 45 3.905 14.116 -8.277 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.098 12.872 -9.535 1.00 0.00 H new ATOM 376 N ALA A 46 3.510 12.841 -5.007 1.00 0.00 N ATOM 377 CA ALA A 46 4.013 13.700 -3.945 1.00 0.00 C ATOM 378 C ALA A 46 5.177 13.027 -3.216 1.00 0.00 C ATOM 379 O ALA A 46 6.194 13.654 -2.907 1.00 0.00 O ATOM 380 CB ALA A 46 2.895 14.031 -2.967 1.00 0.00 C ATOM 0 H ALA A 46 2.578 12.461 -4.841 1.00 0.00 H new ATOM 0 HA ALA A 46 4.377 14.626 -4.389 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.282 14.674 -2.176 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.092 14.546 -3.494 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.510 13.110 -2.530 1.00 0.00 H new ATOM 386 N VAL A 47 5.021 11.737 -2.971 1.00 0.00 N ATOM 387 CA VAL A 47 6.010 10.963 -2.230 1.00 0.00 C ATOM 388 C VAL A 47 7.270 10.691 -3.062 1.00 0.00 C ATOM 389 O VAL A 47 8.382 10.926 -2.598 1.00 0.00 O ATOM 390 CB VAL A 47 5.426 9.632 -1.714 1.00 0.00 C ATOM 391 CG1 VAL A 47 6.500 8.814 -1.011 1.00 0.00 C ATOM 392 CG2 VAL A 47 4.257 9.891 -0.774 1.00 0.00 C ATOM 0 H VAL A 47 4.212 11.197 -3.277 1.00 0.00 H new ATOM 0 HA VAL A 47 6.292 11.573 -1.372 1.00 0.00 H new ATOM 0 HB VAL A 47 5.063 9.063 -2.570 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.069 7.879 -0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 47 7.308 8.598 -1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 47 6.892 9.379 -0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.857 8.941 -0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.598 10.481 0.077 1.00 0.00 H new ATOM 0 HG23 VAL A 47 3.477 10.437 -1.305 1.00 0.00 H new ATOM 402 N GLU A 48 7.085 10.217 -4.289 1.00 0.00 N ATOM 403 CA GLU A 48 8.204 9.828 -5.147 1.00 0.00 C ATOM 404 C GLU A 48 9.054 11.043 -5.500 1.00 0.00 C ATOM 405 O GLU A 48 10.276 10.956 -5.580 1.00 0.00 O ATOM 406 CB GLU A 48 7.706 9.163 -6.440 1.00 0.00 C ATOM 407 CG GLU A 48 6.764 7.981 -6.230 1.00 0.00 C ATOM 408 CD GLU A 48 7.385 6.849 -5.434 1.00 0.00 C ATOM 409 OE1 GLU A 48 6.743 6.373 -4.471 1.00 0.00 O ATOM 410 OE2 GLU A 48 8.509 6.420 -5.773 1.00 0.00 O ATOM 0 H GLU A 48 6.167 10.092 -4.716 1.00 0.00 H new ATOM 0 HA GLU A 48 8.809 9.110 -4.593 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.196 9.913 -7.044 1.00 0.00 H new ATOM 0 HB3 GLU A 48 8.569 8.824 -7.013 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.867 8.327 -5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 48 6.448 7.601 -7.201 1.00 0.00 H new ATOM 417 N LEU A 49 8.398 12.179 -5.713 1.00 0.00 N ATOM 418 CA LEU A 49 9.102 13.423 -6.004 1.00 0.00 C ATOM 419 C LEU A 49 9.904 13.876 -4.792 1.00 0.00 C ATOM 420 O LEU A 49 10.999 14.419 -4.926 1.00 0.00 O ATOM 421 CB LEU A 49 8.122 14.517 -6.440 1.00 0.00 C ATOM 422 CG LEU A 49 7.864 14.624 -7.953 1.00 0.00 C ATOM 423 CD1 LEU A 49 9.129 15.045 -8.684 1.00 0.00 C ATOM 424 CD2 LEU A 49 7.343 13.311 -8.518 1.00 0.00 C ATOM 0 H LEU A 49 7.382 12.264 -5.690 1.00 0.00 H new ATOM 0 HA LEU A 49 9.792 13.239 -6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.169 14.344 -5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 49 8.498 15.477 -6.086 1.00 0.00 H new ATOM 0 HG LEU A 49 7.100 15.386 -8.106 1.00 0.00 H new ATOM 0 HD11 LEU A 49 8.926 15.115 -9.753 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.458 16.016 -8.313 1.00 0.00 H new ATOM 0 HD13 LEU A 49 9.912 14.307 -8.511 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.170 13.419 -9.589 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.077 12.524 -8.346 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.407 13.048 -8.024 1.00 0.00 H new ATOM 436 N CYS A 50 9.351 13.649 -3.610 1.00 0.00 N ATOM 437 CA CYS A 50 10.073 13.905 -2.372 1.00 0.00 C ATOM 438 C CYS A 50 11.262 12.950 -2.258 1.00 0.00 C ATOM 439 O CYS A 50 12.386 13.369 -1.967 1.00 0.00 O ATOM 440 CB CYS A 50 9.131 13.748 -1.175 1.00 0.00 C ATOM 441 SG CYS A 50 9.976 13.562 0.425 1.00 0.00 S ATOM 0 H CYS A 50 8.406 13.288 -3.482 1.00 0.00 H new ATOM 0 HA CYS A 50 10.451 14.927 -2.379 1.00 0.00 H new ATOM 0 HB2 CYS A 50 8.475 14.618 -1.127 1.00 0.00 H new ATOM 0 HB3 CYS A 50 8.495 12.878 -1.340 1.00 0.00 H new ATOM 446 N ALA A 51 11.001 11.667 -2.504 1.00 0.00 N ATOM 447 CA ALA A 51 12.043 10.643 -2.536 1.00 0.00 C ATOM 448 C ALA A 51 13.125 10.974 -3.559 1.00 0.00 C ATOM 449 O ALA A 51 14.244 10.492 -3.466 1.00 0.00 O ATOM 450 CB ALA A 51 11.440 9.282 -2.844 1.00 0.00 C ATOM 0 H ALA A 51 10.063 11.309 -2.686 1.00 0.00 H new ATOM 0 HA ALA A 51 12.507 10.617 -1.550 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.229 8.531 -2.864 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.713 9.024 -2.074 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.945 9.315 -3.815 1.00 0.00 H new ATOM 456 N LEU A 52 12.771 11.765 -4.555 1.00 0.00 N ATOM 457 CA LEU A 52 13.733 12.210 -5.552 1.00 0.00 C ATOM 458 C LEU A 52 14.521 13.418 -5.045 1.00 0.00 C ATOM 459 O LEU A 52 15.727 13.520 -5.257 1.00 0.00 O ATOM 460 CB LEU A 52 13.017 12.550 -6.863 1.00 0.00 C ATOM 461 CG LEU A 52 13.932 12.919 -8.034 1.00 0.00 C ATOM 462 CD1 LEU A 52 14.870 11.769 -8.372 1.00 0.00 C ATOM 463 CD2 LEU A 52 13.105 13.304 -9.252 1.00 0.00 C ATOM 0 H LEU A 52 11.823 12.114 -4.697 1.00 0.00 H new ATOM 0 HA LEU A 52 14.437 11.399 -5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.407 11.696 -7.156 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.336 13.381 -6.680 1.00 0.00 H new ATOM 0 HG LEU A 52 14.537 13.776 -7.737 1.00 0.00 H new ATOM 0 HD11 LEU A 52 15.510 12.055 -9.207 1.00 0.00 H new ATOM 0 HD12 LEU A 52 15.487 11.536 -7.504 1.00 0.00 H new ATOM 0 HD13 LEU A 52 14.285 10.891 -8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 52 13.770 13.564 -10.076 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.475 12.464 -9.545 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.477 14.161 -9.009 1.00 0.00 H new ATOM 475 N GLU A 53 13.825 14.318 -4.363 1.00 0.00 N ATOM 476 CA GLU A 53 14.410 15.571 -3.885 1.00 0.00 C ATOM 477 C GLU A 53 15.475 15.331 -2.812 1.00 0.00 C ATOM 478 O GLU A 53 16.542 15.946 -2.832 1.00 0.00 O ATOM 479 CB GLU A 53 13.307 16.480 -3.333 1.00 0.00 C ATOM 480 CG GLU A 53 13.810 17.808 -2.792 1.00 0.00 C ATOM 481 CD GLU A 53 12.692 18.663 -2.235 1.00 0.00 C ATOM 482 OE1 GLU A 53 12.072 19.418 -3.012 1.00 0.00 O ATOM 483 OE2 GLU A 53 12.431 18.590 -1.016 1.00 0.00 O ATOM 0 H GLU A 53 12.840 14.204 -4.124 1.00 0.00 H new ATOM 0 HA GLU A 53 14.898 16.055 -4.731 1.00 0.00 H new ATOM 0 HB2 GLU A 53 12.581 16.673 -4.123 1.00 0.00 H new ATOM 0 HB3 GLU A 53 12.780 15.952 -2.538 1.00 0.00 H new ATOM 0 HG2 GLU A 53 14.547 17.623 -2.010 1.00 0.00 H new ATOM 0 HG3 GLU A 53 14.319 18.352 -3.588 1.00 0.00 H new ATOM 490 N HIS A 54 15.182 14.434 -1.885 1.00 0.00 N ATOM 491 CA HIS A 54 16.090 14.176 -0.767 1.00 0.00 C ATOM 492 C HIS A 54 16.777 12.822 -0.946 1.00 0.00 C ATOM 493 O HIS A 54 17.736 12.492 -0.247 1.00 0.00 O ATOM 494 CB HIS A 54 15.311 14.221 0.553 1.00 0.00 C ATOM 495 CG HIS A 54 16.168 14.180 1.783 1.00 0.00 C ATOM 496 ND1 HIS A 54 16.752 15.302 2.330 1.00 0.00 N ATOM 497 CD2 HIS A 54 16.530 13.147 2.578 1.00 0.00 C ATOM 498 CE1 HIS A 54 17.434 14.962 3.404 1.00 0.00 C ATOM 499 NE2 HIS A 54 17.317 13.660 3.578 1.00 0.00 N ATOM 0 H HIS A 54 14.330 13.873 -1.879 1.00 0.00 H new ATOM 0 HA HIS A 54 16.860 14.947 -0.744 1.00 0.00 H new ATOM 0 HB2 HIS A 54 14.710 15.130 0.575 1.00 0.00 H new ATOM 0 HB3 HIS A 54 14.618 13.380 0.580 1.00 0.00 H new ATOM 0 HD2 HIS A 54 16.251 12.111 2.449 1.00 0.00 H new ATOM 0 HE1 HIS A 54 17.994 15.636 4.035 1.00 0.00 H new ATOM 0 HE2 HIS A 54 17.742 13.122 4.333 1.00 0.00 H new ATOM 508 N GLY A 55 16.258 12.047 -1.885 1.00 0.00 N ATOM 509 CA GLY A 55 16.759 10.713 -2.191 1.00 0.00 C ATOM 510 C GLY A 55 16.450 9.698 -1.104 1.00 0.00 C ATOM 511 O GLY A 55 16.432 8.495 -1.362 1.00 0.00 O ATOM 0 H GLY A 55 15.467 12.329 -2.464 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.323 10.374 -3.131 1.00 0.00 H new ATOM 0 HA3 GLY A 55 17.838 10.761 -2.339 1.00 0.00 H new ATOM 515 N GLY A 56 16.196 10.173 0.105 1.00 0.00 N ATOM 516 CA GLY A 56 15.564 9.330 1.093 1.00 0.00 C ATOM 517 C GLY A 56 14.150 9.758 1.412 1.00 0.00 C ATOM 518 O GLY A 56 13.804 10.934 1.291 1.00 0.00 O ATOM 0 H GLY A 56 16.414 11.119 0.417 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.555 8.301 0.733 1.00 0.00 H new ATOM 0 HA3 GLY A 56 16.157 9.343 2.007 1.00 0.00 H new ATOM 522 N LEU A 57 13.342 8.795 1.829 1.00 0.00 N ATOM 523 CA LEU A 57 11.946 9.031 2.183 1.00 0.00 C ATOM 524 C LEU A 57 11.825 9.762 3.516 1.00 0.00 C ATOM 525 O LEU A 57 10.725 10.080 3.960 1.00 0.00 O ATOM 526 CB LEU A 57 11.195 7.704 2.254 1.00 0.00 C ATOM 527 CG LEU A 57 11.099 6.939 0.934 1.00 0.00 C ATOM 528 CD1 LEU A 57 10.691 5.495 1.180 1.00 0.00 C ATOM 529 CD2 LEU A 57 10.106 7.612 0.001 1.00 0.00 C ATOM 0 H LEU A 57 13.635 7.823 1.933 1.00 0.00 H new ATOM 0 HA LEU A 57 11.506 9.661 1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.685 7.067 2.990 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.186 7.895 2.619 1.00 0.00 H new ATOM 0 HG LEU A 57 12.082 6.946 0.463 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.628 4.967 0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 57 11.433 5.011 1.815 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.719 5.470 1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.050 7.055 -0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.122 7.633 0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.432 8.632 -0.204 1.00 0.00 H new ATOM 541 N ASP A 58 12.964 9.996 4.156 1.00 0.00 N ATOM 542 CA ASP A 58 13.023 10.627 5.474 1.00 0.00 C ATOM 543 C ASP A 58 12.200 11.906 5.540 1.00 0.00 C ATOM 544 O ASP A 58 11.528 12.171 6.533 1.00 0.00 O ATOM 545 CB ASP A 58 14.466 10.951 5.837 1.00 0.00 C ATOM 546 CG ASP A 58 15.336 9.720 5.883 1.00 0.00 C ATOM 547 OD1 ASP A 58 15.831 9.304 4.819 1.00 0.00 O ATOM 548 OD2 ASP A 58 15.524 9.163 6.985 1.00 0.00 O ATOM 0 H ASP A 58 13.879 9.753 3.776 1.00 0.00 H new ATOM 0 HA ASP A 58 12.603 9.915 6.184 1.00 0.00 H new ATOM 0 HB2 ASP A 58 14.872 11.653 5.109 1.00 0.00 H new ATOM 0 HB3 ASP A 58 14.491 11.447 6.807 1.00 0.00 H new ATOM 553 N THR A 59 12.256 12.693 4.483 1.00 0.00 N ATOM 554 CA THR A 59 11.558 13.966 4.443 1.00 0.00 C ATOM 555 C THR A 59 10.121 13.804 3.961 1.00 0.00 C ATOM 556 O THR A 59 9.332 14.745 3.990 1.00 0.00 O ATOM 557 CB THR A 59 12.303 14.951 3.528 1.00 0.00 C ATOM 558 OG1 THR A 59 12.679 14.291 2.312 1.00 0.00 O ATOM 559 CG2 THR A 59 13.544 15.499 4.219 1.00 0.00 C ATOM 0 H THR A 59 12.780 12.473 3.636 1.00 0.00 H new ATOM 0 HA THR A 59 11.532 14.359 5.459 1.00 0.00 H new ATOM 0 HB THR A 59 11.637 15.784 3.302 1.00 0.00 H new ATOM 0 HG1 THR A 59 11.876 14.091 1.787 1.00 0.00 H new ATOM 0 HG21 THR A 59 14.055 16.194 3.552 1.00 0.00 H new ATOM 0 HG22 THR A 59 13.253 16.019 5.131 1.00 0.00 H new ATOM 0 HG23 THR A 59 14.214 14.677 4.469 1.00 0.00 H new ATOM 567 N CYS A 60 9.773 12.598 3.552 1.00 0.00 N ATOM 568 CA CYS A 60 8.480 12.344 2.943 1.00 0.00 C ATOM 569 C CYS A 60 7.467 11.934 4.003 1.00 0.00 C ATOM 570 O CYS A 60 6.854 10.869 3.926 1.00 0.00 O ATOM 571 CB CYS A 60 8.620 11.255 1.882 1.00 0.00 C ATOM 572 SG CYS A 60 9.983 11.549 0.709 1.00 0.00 S ATOM 0 H CYS A 60 10.371 11.775 3.631 1.00 0.00 H new ATOM 0 HA CYS A 60 8.122 13.257 2.467 1.00 0.00 H new ATOM 0 HB2 CYS A 60 8.778 10.296 2.376 1.00 0.00 H new ATOM 0 HB3 CYS A 60 7.685 11.178 1.327 1.00 0.00 H new ATOM 577 N ASP A 61 7.292 12.793 4.990 1.00 0.00 N ATOM 578 CA ASP A 61 6.426 12.495 6.117 1.00 0.00 C ATOM 579 C ASP A 61 5.212 13.409 6.096 1.00 0.00 C ATOM 580 O ASP A 61 5.278 14.528 5.581 1.00 0.00 O ATOM 581 CB ASP A 61 7.196 12.671 7.426 1.00 0.00 C ATOM 582 CG ASP A 61 6.539 11.953 8.584 1.00 0.00 C ATOM 583 OD1 ASP A 61 5.925 12.622 9.445 1.00 0.00 O ATOM 584 OD2 ASP A 61 6.633 10.711 8.641 1.00 0.00 O ATOM 0 H ASP A 61 7.741 13.708 5.034 1.00 0.00 H new ATOM 0 HA ASP A 61 6.088 11.461 6.043 1.00 0.00 H new ATOM 0 HB2 ASP A 61 8.212 12.297 7.300 1.00 0.00 H new ATOM 0 HB3 ASP A 61 7.274 13.733 7.658 1.00 0.00 H new ATOM 589 N GLY A 62 4.103 12.929 6.647 1.00 0.00 N ATOM 590 CA GLY A 62 2.882 13.706 6.652 1.00 0.00 C ATOM 591 C GLY A 62 2.965 14.891 7.592 1.00 0.00 C ATOM 592 O GLY A 62 2.673 14.770 8.783 1.00 0.00 O ATOM 0 H GLY A 62 4.030 12.013 7.091 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.673 14.059 5.642 1.00 0.00 H new ATOM 0 HA3 GLY A 62 2.048 13.068 6.946 1.00 0.00 H new ATOM 596 N GLY A 63 3.362 16.033 7.055 1.00 0.00 N ATOM 597 CA GLY A 63 3.498 17.226 7.863 1.00 0.00 C ATOM 598 C GLY A 63 4.813 17.950 7.640 1.00 0.00 C ATOM 599 O GLY A 63 5.092 18.944 8.310 1.00 0.00 O ATOM 0 H GLY A 63 3.594 16.156 6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.674 17.904 7.640 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.413 16.956 8.916 1.00 0.00 H new ATOM 603 N SER A 64 5.626 17.467 6.705 1.00 0.00 N ATOM 604 CA SER A 64 6.918 18.082 6.448 1.00 0.00 C ATOM 605 C SER A 64 7.320 17.948 4.976 1.00 0.00 C ATOM 606 O SER A 64 6.804 17.093 4.253 1.00 0.00 O ATOM 607 CB SER A 64 7.975 17.445 7.355 1.00 0.00 C ATOM 608 OG SER A 64 9.223 18.116 7.256 1.00 0.00 O ATOM 0 H SER A 64 5.413 16.659 6.119 1.00 0.00 H new ATOM 0 HA SER A 64 6.845 19.147 6.669 1.00 0.00 H new ATOM 0 HB2 SER A 64 7.630 17.468 8.389 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.103 16.397 7.085 1.00 0.00 H new ATOM 0 HG SER A 64 9.874 17.685 7.849 1.00 0.00 H new ATOM 614 N ASN A 65 8.225 18.832 4.552 1.00 0.00 N ATOM 615 CA ASN A 65 8.830 18.804 3.214 1.00 0.00 C ATOM 616 C ASN A 65 7.775 18.854 2.110 1.00 0.00 C ATOM 617 O ASN A 65 7.806 18.066 1.164 1.00 0.00 O ATOM 618 CB ASN A 65 9.718 17.563 3.043 1.00 0.00 C ATOM 619 CG ASN A 65 10.786 17.743 1.974 1.00 0.00 C ATOM 620 OD1 ASN A 65 11.887 18.211 2.260 1.00 0.00 O ATOM 621 ND2 ASN A 65 10.479 17.366 0.743 1.00 0.00 N ATOM 0 H ASN A 65 8.564 19.598 5.134 1.00 0.00 H new ATOM 0 HA ASN A 65 9.449 19.697 3.123 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.198 17.332 3.994 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.093 16.708 2.785 1.00 0.00 H new ATOM 0 HD21 ASN A 65 11.166 17.460 -0.005 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.556 16.982 0.543 1.00 0.00 H new ATOM 628 N GLY A 66 6.830 19.771 2.240 1.00 0.00 N ATOM 629 CA GLY A 66 5.838 19.959 1.201 1.00 0.00 C ATOM 630 C GLY A 66 4.627 19.066 1.372 1.00 0.00 C ATOM 631 O GLY A 66 3.569 19.331 0.798 1.00 0.00 O ATOM 0 H GLY A 66 6.731 20.389 3.046 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.517 21.001 1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 66 6.294 19.762 0.231 1.00 0.00 H new ATOM 635 N ILE A 67 4.772 18.006 2.149 1.00 0.00 N ATOM 636 CA ILE A 67 3.672 17.094 2.396 1.00 0.00 C ATOM 637 C ILE A 67 2.932 17.521 3.654 1.00 0.00 C ATOM 638 O ILE A 67 3.519 17.558 4.733 1.00 0.00 O ATOM 639 CB ILE A 67 4.157 15.638 2.554 1.00 0.00 C ATOM 640 CG1 ILE A 67 4.977 15.219 1.333 1.00 0.00 C ATOM 641 CG2 ILE A 67 2.971 14.701 2.741 1.00 0.00 C ATOM 642 CD1 ILE A 67 5.458 13.785 1.387 1.00 0.00 C ATOM 0 H ILE A 67 5.642 17.757 2.619 1.00 0.00 H new ATOM 0 HA ILE A 67 3.006 17.133 1.534 1.00 0.00 H new ATOM 0 HB ILE A 67 4.790 15.576 3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.373 15.357 0.436 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.839 15.879 1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.330 13.678 2.851 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.417 14.989 3.634 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.316 14.765 1.872 1.00 0.00 H new ATOM 0 HD11 ILE A 67 6.032 13.560 0.488 1.00 0.00 H new ATOM 0 HD12 ILE A 67 6.089 13.646 2.265 1.00 0.00 H new ATOM 0 HD13 ILE A 67 4.600 13.115 1.447 1.00 0.00 H new ATOM 654 N PRO A 68 1.647 17.882 3.539 1.00 0.00 N ATOM 655 CA PRO A 68 0.857 18.341 4.679 1.00 0.00 C ATOM 656 C PRO A 68 0.496 17.205 5.633 1.00 0.00 C ATOM 657 O PRO A 68 0.646 16.027 5.289 1.00 0.00 O ATOM 658 CB PRO A 68 -0.416 18.922 4.045 1.00 0.00 C ATOM 659 CG PRO A 68 -0.167 18.946 2.573 1.00 0.00 C ATOM 660 CD PRO A 68 0.858 17.883 2.302 1.00 0.00 C ATOM 0 HA PRO A 68 1.412 19.061 5.280 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.286 18.310 4.284 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -0.618 19.924 4.423 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.086 18.750 2.020 1.00 0.00 H new ATOM 0 HG3 PRO A 68 0.194 19.924 2.256 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.397 16.913 2.113 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.469 18.120 1.431 1.00 0.00 H new ATOM 668 N SER A 69 0.051 17.570 6.834 1.00 0.00 N ATOM 669 CA SER A 69 -0.440 16.613 7.818 1.00 0.00 C ATOM 670 C SER A 69 -1.396 15.603 7.178 1.00 0.00 C ATOM 671 O SER A 69 -2.185 15.959 6.298 1.00 0.00 O ATOM 672 CB SER A 69 -1.160 17.370 8.933 1.00 0.00 C ATOM 673 OG SER A 69 -0.335 18.391 9.470 1.00 0.00 O ATOM 0 H SER A 69 0.022 18.539 7.151 1.00 0.00 H new ATOM 0 HA SER A 69 0.409 16.063 8.224 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.080 17.807 8.545 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.446 16.676 9.723 1.00 0.00 H new ATOM 0 HG SER A 69 -0.818 18.862 10.180 1.00 0.00 H new ATOM 679 N PRO A 70 -1.325 14.329 7.609 1.00 0.00 N ATOM 680 CA PRO A 70 -2.142 13.249 7.050 1.00 0.00 C ATOM 681 C PRO A 70 -3.627 13.577 7.100 1.00 0.00 C ATOM 682 O PRO A 70 -4.139 14.042 8.121 1.00 0.00 O ATOM 683 CB PRO A 70 -1.825 12.037 7.937 1.00 0.00 C ATOM 684 CG PRO A 70 -1.151 12.594 9.144 1.00 0.00 C ATOM 685 CD PRO A 70 -0.453 13.844 8.688 1.00 0.00 C ATOM 0 HA PRO A 70 -1.917 13.076 5.998 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -2.734 11.500 8.208 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -1.179 11.329 7.418 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -1.875 12.815 9.928 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -0.440 11.879 9.559 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -0.362 14.573 9.493 1.00 0.00 H new ATOM 0 HD3 PRO A 70 0.556 13.637 8.331 1.00 0.00 H new ATOM 693 N THR A 71 -4.309 13.320 6.001 1.00 0.00 N ATOM 694 CA THR A 71 -5.701 13.693 5.855 1.00 0.00 C ATOM 695 C THR A 71 -6.451 12.568 5.154 1.00 0.00 C ATOM 696 O THR A 71 -5.860 11.543 4.813 1.00 0.00 O ATOM 697 CB THR A 71 -5.834 15.012 5.051 1.00 0.00 C ATOM 698 OG1 THR A 71 -7.198 15.466 5.030 1.00 0.00 O ATOM 699 CG2 THR A 71 -5.333 14.836 3.623 1.00 0.00 C ATOM 0 H THR A 71 -3.915 12.848 5.187 1.00 0.00 H new ATOM 0 HA THR A 71 -6.132 13.857 6.843 1.00 0.00 H new ATOM 0 HB THR A 71 -5.219 15.761 5.550 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.600 15.335 5.914 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.438 15.776 3.082 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.284 14.542 3.639 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.919 14.063 3.125 1.00 0.00 H new ATOM 707 N THR A 72 -7.738 12.755 4.944 1.00 0.00 N ATOM 708 CA THR A 72 -8.548 11.758 4.283 1.00 0.00 C ATOM 709 C THR A 72 -9.395 12.393 3.195 1.00 0.00 C ATOM 710 O THR A 72 -10.106 13.375 3.431 1.00 0.00 O ATOM 711 CB THR A 72 -9.467 11.012 5.276 1.00 0.00 C ATOM 712 OG1 THR A 72 -10.211 11.945 6.071 1.00 0.00 O ATOM 713 CG2 THR A 72 -8.662 10.097 6.187 1.00 0.00 C ATOM 0 H THR A 72 -8.246 13.594 5.224 1.00 0.00 H new ATOM 0 HA THR A 72 -7.864 11.035 3.840 1.00 0.00 H new ATOM 0 HB THR A 72 -10.158 10.404 4.693 1.00 0.00 H new ATOM 0 HG1 THR A 72 -10.456 12.720 5.523 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.335 9.585 6.875 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.130 9.361 5.585 1.00 0.00 H new ATOM 0 HG23 THR A 72 -7.944 10.689 6.755 1.00 0.00 H new ATOM 721 N THR A 73 -9.291 11.851 1.997 1.00 0.00 N ATOM 722 CA THR A 73 -10.161 12.240 0.913 1.00 0.00 C ATOM 723 C THR A 73 -11.523 11.577 1.105 1.00 0.00 C ATOM 724 O THR A 73 -11.701 10.799 2.045 1.00 0.00 O ATOM 725 CB THR A 73 -9.544 11.888 -0.457 1.00 0.00 C ATOM 726 OG1 THR A 73 -8.807 10.668 -0.361 1.00 0.00 O ATOM 727 CG2 THR A 73 -8.623 12.999 -0.938 1.00 0.00 C ATOM 0 H THR A 73 -8.606 11.135 1.753 1.00 0.00 H new ATOM 0 HA THR A 73 -10.289 13.322 0.926 1.00 0.00 H new ATOM 0 HB THR A 73 -10.355 11.771 -1.175 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.420 10.450 -1.235 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.200 12.728 -1.905 1.00 0.00 H new ATOM 0 HG22 THR A 73 -9.190 13.925 -1.036 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.818 13.142 -0.217 1.00 0.00 H new ATOM 735 N ARG A 74 -12.474 11.882 0.234 1.00 0.00 N ATOM 736 CA ARG A 74 -13.871 11.514 0.459 1.00 0.00 C ATOM 737 C ARG A 74 -14.059 10.020 0.729 1.00 0.00 C ATOM 738 O ARG A 74 -14.786 9.645 1.650 1.00 0.00 O ATOM 739 CB ARG A 74 -14.716 11.933 -0.745 1.00 0.00 C ATOM 740 CG ARG A 74 -16.152 11.437 -0.692 1.00 0.00 C ATOM 741 CD ARG A 74 -16.949 11.923 -1.892 1.00 0.00 C ATOM 742 NE ARG A 74 -18.351 11.521 -1.823 1.00 0.00 N ATOM 743 CZ ARG A 74 -19.193 11.606 -2.849 1.00 0.00 C ATOM 744 NH1 ARG A 74 -18.767 12.046 -4.026 1.00 0.00 N ATOM 745 NH2 ARG A 74 -20.461 11.245 -2.701 1.00 0.00 N ATOM 0 H ARG A 74 -12.307 12.384 -0.638 1.00 0.00 H new ATOM 0 HA ARG A 74 -14.199 12.042 1.354 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -14.720 13.021 -0.813 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -14.246 11.559 -1.654 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -16.162 10.347 -0.663 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -16.625 11.784 0.226 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -16.887 13.010 -1.951 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -16.504 11.528 -2.805 1.00 0.00 H new ATOM 0 HE ARG A 74 -18.704 11.155 -0.939 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -17.792 12.320 -4.146 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -19.415 12.110 -4.811 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -20.792 10.902 -1.799 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -21.105 11.311 -3.489 1.00 0.00 H new ATOM 759 N TYR A 75 -13.409 9.161 -0.041 1.00 0.00 N ATOM 760 CA TYR A 75 -13.600 7.726 0.124 1.00 0.00 C ATOM 761 C TYR A 75 -12.500 7.089 0.967 1.00 0.00 C ATOM 762 O TYR A 75 -12.411 5.869 1.051 1.00 0.00 O ATOM 763 CB TYR A 75 -13.671 7.043 -1.244 1.00 0.00 C ATOM 764 CG TYR A 75 -14.814 7.533 -2.109 1.00 0.00 C ATOM 765 CD1 TYR A 75 -16.107 7.075 -1.899 1.00 0.00 C ATOM 766 CD2 TYR A 75 -14.600 8.447 -3.133 1.00 0.00 C ATOM 767 CE1 TYR A 75 -17.157 7.514 -2.684 1.00 0.00 C ATOM 768 CE2 TYR A 75 -15.645 8.892 -3.921 1.00 0.00 C ATOM 769 CZ TYR A 75 -16.922 8.423 -3.693 1.00 0.00 C ATOM 770 OH TYR A 75 -17.967 8.865 -4.475 1.00 0.00 O ATOM 0 H TYR A 75 -12.754 9.426 -0.776 1.00 0.00 H new ATOM 0 HA TYR A 75 -14.542 7.585 0.655 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -12.731 7.207 -1.772 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -13.772 5.967 -1.099 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -16.296 6.363 -1.109 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -13.602 8.816 -3.316 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -18.157 7.146 -2.507 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -15.462 9.604 -4.712 1.00 0.00 H new ATOM 0 HH TYR A 75 -17.632 9.503 -5.139 1.00 0.00 H new ATOM 780 N VAL A 76 -11.672 7.905 1.601 1.00 0.00 N ATOM 781 CA VAL A 76 -10.617 7.387 2.466 1.00 0.00 C ATOM 782 C VAL A 76 -11.058 7.443 3.920 1.00 0.00 C ATOM 783 O VAL A 76 -11.570 8.462 4.386 1.00 0.00 O ATOM 784 CB VAL A 76 -9.297 8.161 2.292 1.00 0.00 C ATOM 785 CG1 VAL A 76 -8.257 7.702 3.307 1.00 0.00 C ATOM 786 CG2 VAL A 76 -8.772 7.974 0.881 1.00 0.00 C ATOM 0 H VAL A 76 -11.707 8.922 1.535 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.437 6.352 2.176 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.493 9.219 2.464 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.334 8.264 3.162 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.632 7.874 4.316 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.059 6.639 3.170 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.838 8.524 0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -8.595 6.915 0.696 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.505 8.349 0.167 1.00 0.00 H new ATOM 796 N SER A 77 -10.866 6.339 4.626 1.00 0.00 N ATOM 797 CA SER A 77 -11.311 6.228 6.003 1.00 0.00 C ATOM 798 C SER A 77 -10.251 6.757 6.963 1.00 0.00 C ATOM 799 O SER A 77 -10.559 7.521 7.878 1.00 0.00 O ATOM 800 CB SER A 77 -11.641 4.770 6.324 1.00 0.00 C ATOM 801 OG SER A 77 -12.501 4.219 5.339 1.00 0.00 O ATOM 0 H SER A 77 -10.403 5.505 4.264 1.00 0.00 H new ATOM 0 HA SER A 77 -12.209 6.834 6.128 1.00 0.00 H new ATOM 0 HB2 SER A 77 -10.721 4.188 6.377 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.115 4.707 7.303 1.00 0.00 H new ATOM 0 HG SER A 77 -13.262 3.782 5.776 1.00 0.00 H new ATOM 807 N ALA A 78 -9.003 6.363 6.737 1.00 0.00 N ATOM 808 CA ALA A 78 -7.900 6.755 7.599 1.00 0.00 C ATOM 809 C ALA A 78 -6.580 6.365 6.964 1.00 0.00 C ATOM 810 O ALA A 78 -6.433 5.248 6.471 1.00 0.00 O ATOM 811 CB ALA A 78 -8.030 6.109 8.970 1.00 0.00 C ATOM 0 H ALA A 78 -8.731 5.767 5.956 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.930 7.837 7.725 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.194 6.417 9.598 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.966 6.423 9.433 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.024 5.024 8.863 1.00 0.00 H new ATOM 817 N MET A 79 -5.630 7.284 6.978 1.00 0.00 N ATOM 818 CA MET A 79 -4.325 7.045 6.385 1.00 0.00 C ATOM 819 C MET A 79 -3.292 7.992 6.976 1.00 0.00 C ATOM 820 O MET A 79 -3.586 9.156 7.250 1.00 0.00 O ATOM 821 CB MET A 79 -4.372 7.200 4.859 1.00 0.00 C ATOM 822 CG MET A 79 -4.794 8.583 4.379 1.00 0.00 C ATOM 823 SD MET A 79 -4.766 8.741 2.582 1.00 0.00 S ATOM 824 CE MET A 79 -3.035 8.436 2.234 1.00 0.00 C ATOM 0 H MET A 79 -5.739 8.208 7.396 1.00 0.00 H new ATOM 0 HA MET A 79 -4.037 6.019 6.613 1.00 0.00 H new ATOM 0 HB2 MET A 79 -3.386 6.973 4.453 1.00 0.00 H new ATOM 0 HB3 MET A 79 -5.063 6.461 4.452 1.00 0.00 H new ATOM 0 HG2 MET A 79 -5.799 8.797 4.742 1.00 0.00 H new ATOM 0 HG3 MET A 79 -4.132 9.331 4.815 1.00 0.00 H new ATOM 0 HE1 MET A 79 -2.781 8.852 1.259 1.00 0.00 H new ATOM 0 HE2 MET A 79 -2.421 8.908 3.001 1.00 0.00 H new ATOM 0 HE3 MET A 79 -2.848 7.362 2.230 1.00 0.00 H new ATOM 834 N SER A 80 -2.095 7.482 7.191 1.00 0.00 N ATOM 835 CA SER A 80 -1.014 8.279 7.737 1.00 0.00 C ATOM 836 C SER A 80 0.232 8.090 6.887 1.00 0.00 C ATOM 837 O SER A 80 0.453 7.016 6.331 1.00 0.00 O ATOM 838 CB SER A 80 -0.739 7.879 9.190 1.00 0.00 C ATOM 839 OG SER A 80 0.096 8.826 9.835 1.00 0.00 O ATOM 0 H SER A 80 -1.846 6.513 6.994 1.00 0.00 H new ATOM 0 HA SER A 80 -1.299 9.331 7.723 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.682 7.794 9.731 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.267 6.897 9.216 1.00 0.00 H new ATOM 0 HG SER A 80 0.253 8.546 10.761 1.00 0.00 H new ATOM 845 N VAL A 81 1.036 9.135 6.784 1.00 0.00 N ATOM 846 CA VAL A 81 2.243 9.095 5.978 1.00 0.00 C ATOM 847 C VAL A 81 3.454 9.163 6.889 1.00 0.00 C ATOM 848 O VAL A 81 3.625 10.137 7.625 1.00 0.00 O ATOM 849 CB VAL A 81 2.295 10.274 4.979 1.00 0.00 C ATOM 850 CG1 VAL A 81 3.471 10.133 4.020 1.00 0.00 C ATOM 851 CG2 VAL A 81 0.986 10.394 4.217 1.00 0.00 C ATOM 0 H VAL A 81 0.872 10.026 7.252 1.00 0.00 H new ATOM 0 HA VAL A 81 2.242 8.165 5.410 1.00 0.00 H new ATOM 0 HB VAL A 81 2.441 11.190 5.551 1.00 0.00 H new ATOM 0 HG11 VAL A 81 3.481 10.977 3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.402 10.116 4.586 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.372 9.205 3.457 1.00 0.00 H new ATOM 0 HG21 VAL A 81 1.046 11.230 3.520 1.00 0.00 H new ATOM 0 HG22 VAL A 81 0.801 9.473 3.664 1.00 0.00 H new ATOM 0 HG23 VAL A 81 0.170 10.565 4.920 1.00 0.00 H new ATOM 861 N ALA A 82 4.292 8.142 6.847 1.00 0.00 N ATOM 862 CA ALA A 82 5.468 8.100 7.687 1.00 0.00 C ATOM 863 C ALA A 82 6.680 7.686 6.871 1.00 0.00 C ATOM 864 O ALA A 82 6.826 6.524 6.495 1.00 0.00 O ATOM 865 CB ALA A 82 5.256 7.137 8.844 1.00 0.00 C ATOM 0 H ALA A 82 4.177 7.332 6.238 1.00 0.00 H new ATOM 0 HA ALA A 82 5.644 9.096 8.093 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.149 7.116 9.468 1.00 0.00 H new ATOM 0 HB2 ALA A 82 4.405 7.466 9.440 1.00 0.00 H new ATOM 0 HB3 ALA A 82 5.061 6.138 8.455 1.00 0.00 H new ATOM 871 N LYS A 83 7.555 8.650 6.649 1.00 0.00 N ATOM 872 CA LYS A 83 8.776 8.450 5.862 1.00 0.00 C ATOM 873 C LYS A 83 8.456 7.741 4.533 1.00 0.00 C ATOM 874 O LYS A 83 9.077 6.738 4.186 1.00 0.00 O ATOM 875 CB LYS A 83 9.806 7.640 6.665 1.00 0.00 C ATOM 876 CG LYS A 83 10.026 8.147 8.087 1.00 0.00 C ATOM 877 CD LYS A 83 10.492 9.596 8.117 1.00 0.00 C ATOM 878 CE LYS A 83 10.758 10.074 9.537 1.00 0.00 C ATOM 879 NZ LYS A 83 11.922 9.382 10.152 1.00 0.00 N ATOM 0 H LYS A 83 7.446 9.599 7.007 1.00 0.00 H new ATOM 0 HA LYS A 83 9.201 9.428 5.637 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.481 6.600 6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.758 7.655 6.134 1.00 0.00 H new ATOM 0 HG2 LYS A 83 9.098 8.054 8.651 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.766 7.519 8.584 1.00 0.00 H new ATOM 0 HD2 LYS A 83 11.400 9.698 7.523 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.736 10.231 7.655 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.939 11.149 9.529 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.872 9.904 10.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 12.172 9.851 11.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.676 8.389 10.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.733 9.421 9.502 1.00 0.00 H new ATOM 893 N GLY A 84 7.453 8.254 3.825 1.00 0.00 N ATOM 894 CA GLY A 84 7.028 7.695 2.545 1.00 0.00 C ATOM 895 C GLY A 84 6.107 6.495 2.688 1.00 0.00 C ATOM 896 O GLY A 84 5.320 6.191 1.784 1.00 0.00 O ATOM 0 H GLY A 84 6.913 9.067 4.122 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.519 8.468 1.970 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.909 7.402 1.974 1.00 0.00 H new ATOM 900 N VAL A 85 6.207 5.825 3.823 1.00 0.00 N ATOM 901 CA VAL A 85 5.316 4.724 4.157 1.00 0.00 C ATOM 902 C VAL A 85 3.929 5.272 4.448 1.00 0.00 C ATOM 903 O VAL A 85 3.801 6.348 5.019 1.00 0.00 O ATOM 904 CB VAL A 85 5.832 3.934 5.380 1.00 0.00 C ATOM 905 CG1 VAL A 85 4.963 2.720 5.653 1.00 0.00 C ATOM 906 CG2 VAL A 85 7.281 3.523 5.180 1.00 0.00 C ATOM 0 H VAL A 85 6.906 6.027 4.538 1.00 0.00 H new ATOM 0 HA VAL A 85 5.278 4.042 3.308 1.00 0.00 H new ATOM 0 HB VAL A 85 5.777 4.588 6.250 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.350 2.183 6.519 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.941 3.042 5.852 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.973 2.062 4.784 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.625 2.968 6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.362 2.893 4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.897 4.413 5.050 1.00 0.00 H new ATOM 916 N VAL A 86 2.888 4.564 4.045 1.00 0.00 N ATOM 917 CA VAL A 86 1.534 5.039 4.283 1.00 0.00 C ATOM 918 C VAL A 86 0.663 3.919 4.840 1.00 0.00 C ATOM 919 O VAL A 86 0.462 2.881 4.203 1.00 0.00 O ATOM 920 CB VAL A 86 0.881 5.643 3.016 1.00 0.00 C ATOM 921 CG1 VAL A 86 1.597 6.918 2.599 1.00 0.00 C ATOM 922 CG2 VAL A 86 0.883 4.649 1.872 1.00 0.00 C ATOM 0 H VAL A 86 2.951 3.670 3.558 1.00 0.00 H new ATOM 0 HA VAL A 86 1.608 5.840 5.019 1.00 0.00 H new ATOM 0 HB VAL A 86 -0.154 5.883 3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 86 1.123 7.327 1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 86 1.540 7.648 3.407 1.00 0.00 H new ATOM 0 HG13 VAL A 86 2.642 6.695 2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 86 0.418 5.101 0.996 1.00 0.00 H new ATOM 0 HG22 VAL A 86 1.909 4.370 1.634 1.00 0.00 H new ATOM 0 HG23 VAL A 86 0.323 3.760 2.162 1.00 0.00 H new ATOM 932 N SER A 87 0.188 4.121 6.053 1.00 0.00 N ATOM 933 CA SER A 87 -0.658 3.144 6.710 1.00 0.00 C ATOM 934 C SER A 87 -2.119 3.585 6.718 1.00 0.00 C ATOM 935 O SER A 87 -2.448 4.711 7.099 1.00 0.00 O ATOM 936 CB SER A 87 -0.151 2.911 8.136 1.00 0.00 C ATOM 937 OG SER A 87 0.080 4.142 8.803 1.00 0.00 O ATOM 0 H SER A 87 0.375 4.957 6.606 1.00 0.00 H new ATOM 0 HA SER A 87 -0.609 2.209 6.152 1.00 0.00 H new ATOM 0 HB2 SER A 87 -0.880 2.323 8.693 1.00 0.00 H new ATOM 0 HB3 SER A 87 0.771 2.331 8.107 1.00 0.00 H new ATOM 0 HG SER A 87 -0.631 4.776 8.574 1.00 0.00 H new ATOM 943 N LEU A 88 -2.986 2.687 6.270 1.00 0.00 N ATOM 944 CA LEU A 88 -4.416 2.933 6.231 1.00 0.00 C ATOM 945 C LEU A 88 -5.119 1.957 7.162 1.00 0.00 C ATOM 946 O LEU A 88 -4.637 0.843 7.364 1.00 0.00 O ATOM 947 CB LEU A 88 -4.967 2.768 4.808 1.00 0.00 C ATOM 948 CG LEU A 88 -4.354 3.682 3.739 1.00 0.00 C ATOM 949 CD1 LEU A 88 -3.050 3.108 3.196 1.00 0.00 C ATOM 950 CD2 LEU A 88 -5.345 3.915 2.610 1.00 0.00 C ATOM 0 H LEU A 88 -2.714 1.767 5.923 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.599 3.958 6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.820 1.733 4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -6.043 2.943 4.834 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.125 4.639 4.209 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.643 3.781 2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.333 3.000 4.010 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.240 2.133 2.748 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.895 4.565 1.860 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.607 2.961 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.244 4.386 3.007 1.00 0.00 H new ATOM 962 N THR A 89 -6.241 2.362 7.732 1.00 0.00 N ATOM 963 CA THR A 89 -6.973 1.499 8.643 1.00 0.00 C ATOM 964 C THR A 89 -8.478 1.570 8.382 1.00 0.00 C ATOM 965 O THR A 89 -9.015 2.641 8.088 1.00 0.00 O ATOM 966 CB THR A 89 -6.681 1.876 10.113 1.00 0.00 C ATOM 967 OG1 THR A 89 -5.267 1.992 10.311 1.00 0.00 O ATOM 968 CG2 THR A 89 -7.233 0.828 11.070 1.00 0.00 C ATOM 0 H THR A 89 -6.663 3.278 7.581 1.00 0.00 H new ATOM 0 HA THR A 89 -6.636 0.478 8.466 1.00 0.00 H new ATOM 0 HB THR A 89 -7.169 2.829 10.320 1.00 0.00 H new ATOM 0 HG1 THR A 89 -5.086 2.233 11.244 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.012 1.120 12.097 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.312 0.748 10.939 1.00 0.00 H new ATOM 0 HG23 THR A 89 -6.770 -0.136 10.860 1.00 0.00 H new ATOM 976 N GLY A 90 -9.132 0.414 8.499 1.00 0.00 N ATOM 977 CA GLY A 90 -10.575 0.314 8.309 1.00 0.00 C ATOM 978 C GLY A 90 -11.077 0.997 7.056 1.00 0.00 C ATOM 979 O GLY A 90 -12.119 1.652 7.082 1.00 0.00 O ATOM 0 H GLY A 90 -8.679 -0.471 8.726 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -10.855 -0.739 8.274 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.076 0.749 9.174 1.00 0.00 H new ATOM 983 N GLN A 91 -10.352 0.842 5.962 1.00 0.00 N ATOM 984 CA GLN A 91 -10.679 1.553 4.736 1.00 0.00 C ATOM 985 C GLN A 91 -11.917 0.945 4.077 1.00 0.00 C ATOM 986 O GLN A 91 -11.927 -0.234 3.742 1.00 0.00 O ATOM 987 CB GLN A 91 -9.469 1.497 3.797 1.00 0.00 C ATOM 988 CG GLN A 91 -9.643 2.224 2.472 1.00 0.00 C ATOM 989 CD GLN A 91 -10.011 3.682 2.642 1.00 0.00 C ATOM 990 OE1 GLN A 91 -9.148 4.544 2.789 1.00 0.00 O ATOM 991 NE2 GLN A 91 -11.299 3.968 2.610 1.00 0.00 N ATOM 0 H GLN A 91 -9.536 0.233 5.896 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.910 2.594 4.963 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -8.608 1.920 4.315 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.236 0.452 3.592 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.718 2.153 1.900 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.417 1.725 1.889 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -11.984 3.223 2.486 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.609 4.935 2.709 1.00 0.00 H new ATOM 1000 N GLU A 92 -12.936 1.778 3.860 1.00 0.00 N ATOM 1001 CA GLU A 92 -14.205 1.344 3.275 1.00 0.00 C ATOM 1002 C GLU A 92 -14.742 0.079 3.957 1.00 0.00 C ATOM 1003 O GLU A 92 -14.968 0.066 5.167 1.00 0.00 O ATOM 1004 CB GLU A 92 -14.060 1.127 1.766 1.00 0.00 C ATOM 1005 CG GLU A 92 -13.967 2.418 0.975 1.00 0.00 C ATOM 1006 CD GLU A 92 -15.185 3.298 1.170 1.00 0.00 C ATOM 1007 OE1 GLU A 92 -16.192 3.089 0.461 1.00 0.00 O ATOM 1008 OE2 GLU A 92 -15.152 4.190 2.041 1.00 0.00 O ATOM 0 H GLU A 92 -12.905 2.772 4.085 1.00 0.00 H new ATOM 0 HA GLU A 92 -14.932 2.139 3.442 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -13.168 0.529 1.577 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -14.912 0.550 1.406 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -13.074 2.964 1.278 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -13.854 2.186 -0.084 1.00 0.00 H new ATOM 1015 N SER A 93 -14.928 -0.982 3.177 1.00 0.00 N ATOM 1016 CA SER A 93 -15.460 -2.239 3.689 1.00 0.00 C ATOM 1017 C SER A 93 -14.410 -2.996 4.500 1.00 0.00 C ATOM 1018 O SER A 93 -14.732 -3.928 5.240 1.00 0.00 O ATOM 1019 CB SER A 93 -15.942 -3.101 2.522 1.00 0.00 C ATOM 1020 OG SER A 93 -16.637 -4.253 2.970 1.00 0.00 O ATOM 0 H SER A 93 -14.716 -0.994 2.179 1.00 0.00 H new ATOM 0 HA SER A 93 -16.296 -2.015 4.351 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.594 -2.510 1.879 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.088 -3.404 1.917 1.00 0.00 H new ATOM 0 HG SER A 93 -16.374 -4.456 3.892 1.00 0.00 H new ATOM 1026 N LEU A 94 -13.161 -2.569 4.380 1.00 0.00 N ATOM 1027 CA LEU A 94 -12.032 -3.262 4.992 1.00 0.00 C ATOM 1028 C LEU A 94 -11.905 -2.882 6.464 1.00 0.00 C ATOM 1029 O LEU A 94 -10.807 -2.670 6.976 1.00 0.00 O ATOM 1030 CB LEU A 94 -10.736 -2.938 4.245 1.00 0.00 C ATOM 1031 CG LEU A 94 -10.755 -3.223 2.739 1.00 0.00 C ATOM 1032 CD1 LEU A 94 -9.427 -2.832 2.113 1.00 0.00 C ATOM 1033 CD2 LEU A 94 -11.062 -4.689 2.463 1.00 0.00 C ATOM 0 H LEU A 94 -12.900 -1.733 3.857 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.211 -4.335 4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -10.504 -1.883 4.395 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.925 -3.510 4.695 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.546 -2.623 2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.454 -3.040 1.043 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.249 -1.768 2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.624 -3.407 2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.069 -4.863 1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.299 -5.314 2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.038 -4.941 2.878 1.00 0.00 H new ATOM 1045 N ASN A 95 -13.046 -2.754 7.120 1.00 0.00 N ATOM 1046 CA ASN A 95 -13.101 -2.433 8.539 1.00 0.00 C ATOM 1047 C ASN A 95 -12.322 -3.468 9.354 1.00 0.00 C ATOM 1048 O ASN A 95 -12.457 -4.673 9.136 1.00 0.00 O ATOM 1049 CB ASN A 95 -14.557 -2.376 9.004 1.00 0.00 C ATOM 1050 CG ASN A 95 -14.693 -1.956 10.456 1.00 0.00 C ATOM 1051 OD1 ASN A 95 -13.863 -1.213 10.983 1.00 0.00 O ATOM 1052 ND2 ASN A 95 -15.742 -2.425 11.111 1.00 0.00 N ATOM 0 H ASN A 95 -13.961 -2.869 6.685 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.641 -1.457 8.696 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -15.108 -1.677 8.375 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.016 -3.356 8.869 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -15.887 -2.174 12.089 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -16.406 -3.038 10.638 1.00 0.00 H new ATOM 1059 N GLY A 96 -11.511 -2.986 10.286 1.00 0.00 N ATOM 1060 CA GLY A 96 -10.649 -3.864 11.061 1.00 0.00 C ATOM 1061 C GLY A 96 -9.347 -4.182 10.348 1.00 0.00 C ATOM 1062 O GLY A 96 -8.391 -4.656 10.966 1.00 0.00 O ATOM 0 H GLY A 96 -11.433 -1.997 10.522 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -10.429 -3.396 12.021 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -11.179 -4.793 11.273 1.00 0.00 H new ATOM 1066 N LEU A 97 -9.305 -3.924 9.050 1.00 0.00 N ATOM 1067 CA LEU A 97 -8.137 -4.231 8.244 1.00 0.00 C ATOM 1068 C LEU A 97 -7.255 -2.996 8.098 1.00 0.00 C ATOM 1069 O LEU A 97 -7.746 -1.893 7.863 1.00 0.00 O ATOM 1070 CB LEU A 97 -8.594 -4.755 6.872 1.00 0.00 C ATOM 1071 CG LEU A 97 -7.494 -5.159 5.881 1.00 0.00 C ATOM 1072 CD1 LEU A 97 -8.030 -6.174 4.886 1.00 0.00 C ATOM 1073 CD2 LEU A 97 -6.977 -3.950 5.125 1.00 0.00 C ATOM 0 H LEU A 97 -10.073 -3.500 8.531 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.544 -5.003 8.735 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.237 -5.620 7.036 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.208 -3.986 6.403 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.676 -5.599 6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.240 -6.452 4.189 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.372 -7.061 5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.863 -5.738 4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.198 -4.262 4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.795 -3.490 4.572 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.565 -3.228 5.831 1.00 0.00 H new ATOM 1085 N SER A 98 -5.960 -3.186 8.261 1.00 0.00 N ATOM 1086 CA SER A 98 -5.001 -2.114 8.059 1.00 0.00 C ATOM 1087 C SER A 98 -4.103 -2.441 6.870 1.00 0.00 C ATOM 1088 O SER A 98 -3.645 -3.573 6.723 1.00 0.00 O ATOM 1089 CB SER A 98 -4.161 -1.901 9.325 1.00 0.00 C ATOM 1090 OG SER A 98 -3.344 -0.745 9.216 1.00 0.00 O ATOM 0 H SER A 98 -5.545 -4.077 8.534 1.00 0.00 H new ATOM 0 HA SER A 98 -5.541 -1.191 7.849 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.819 -1.803 10.188 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.535 -2.776 9.499 1.00 0.00 H new ATOM 0 HG SER A 98 -3.713 -0.147 8.533 1.00 0.00 H new ATOM 1096 N VAL A 99 -3.882 -1.456 6.013 1.00 0.00 N ATOM 1097 CA VAL A 99 -3.010 -1.618 4.860 1.00 0.00 C ATOM 1098 C VAL A 99 -1.774 -0.764 5.053 1.00 0.00 C ATOM 1099 O VAL A 99 -1.887 0.438 5.278 1.00 0.00 O ATOM 1100 CB VAL A 99 -3.695 -1.192 3.540 1.00 0.00 C ATOM 1101 CG1 VAL A 99 -2.786 -1.453 2.348 1.00 0.00 C ATOM 1102 CG2 VAL A 99 -5.026 -1.896 3.354 1.00 0.00 C ATOM 0 H VAL A 99 -4.298 -0.529 6.096 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.758 -2.676 4.786 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.887 -0.121 3.602 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.290 -1.145 1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.863 -0.885 2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.553 -2.516 2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.480 -1.574 2.417 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.867 -2.974 3.328 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.688 -1.647 4.183 1.00 0.00 H new ATOM 1112 N VAL A 100 -0.603 -1.364 4.978 1.00 0.00 N ATOM 1113 CA VAL A 100 0.627 -0.614 5.136 1.00 0.00 C ATOM 1114 C VAL A 100 1.437 -0.675 3.849 1.00 0.00 C ATOM 1115 O VAL A 100 1.963 -1.727 3.486 1.00 0.00 O ATOM 1116 CB VAL A 100 1.485 -1.149 6.304 1.00 0.00 C ATOM 1117 CG1 VAL A 100 2.719 -0.282 6.511 1.00 0.00 C ATOM 1118 CG2 VAL A 100 0.664 -1.227 7.583 1.00 0.00 C ATOM 0 H VAL A 100 -0.477 -2.362 4.810 1.00 0.00 H new ATOM 0 HA VAL A 100 0.355 0.417 5.363 1.00 0.00 H new ATOM 0 HB VAL A 100 1.816 -2.155 6.047 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.307 -0.678 7.339 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.322 -0.285 5.603 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.412 0.739 6.740 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.287 -1.606 8.393 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.298 -0.233 7.842 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.182 -1.897 7.432 1.00 0.00 H new ATOM 1128 N MET A 101 1.501 0.445 3.148 1.00 0.00 N ATOM 1129 CA MET A 101 2.289 0.525 1.925 1.00 0.00 C ATOM 1130 C MET A 101 3.676 1.065 2.246 1.00 0.00 C ATOM 1131 O MET A 101 3.834 2.239 2.587 1.00 0.00 O ATOM 1132 CB MET A 101 1.601 1.413 0.885 1.00 0.00 C ATOM 1133 CG MET A 101 2.338 1.471 -0.444 1.00 0.00 C ATOM 1134 SD MET A 101 2.392 -0.123 -1.283 1.00 0.00 S ATOM 1135 CE MET A 101 0.650 -0.429 -1.571 1.00 0.00 C ATOM 0 H MET A 101 1.020 1.308 3.401 1.00 0.00 H new ATOM 0 HA MET A 101 2.379 -0.476 1.503 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.590 1.044 0.715 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.509 2.423 1.285 1.00 0.00 H new ATOM 0 HG2 MET A 101 1.853 2.201 -1.092 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.356 1.822 -0.275 1.00 0.00 H new ATOM 0 HE1 MET A 101 0.537 -1.165 -2.367 1.00 0.00 H new ATOM 0 HE2 MET A 101 0.191 -0.808 -0.658 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.161 0.500 -1.864 1.00 0.00 H new ATOM 1145 N THR A 102 4.670 0.202 2.136 1.00 0.00 N ATOM 1146 CA THR A 102 6.035 0.551 2.491 1.00 0.00 C ATOM 1147 C THR A 102 6.944 0.541 1.261 1.00 0.00 C ATOM 1148 O THR A 102 7.284 -0.521 0.742 1.00 0.00 O ATOM 1149 CB THR A 102 6.594 -0.432 3.539 1.00 0.00 C ATOM 1150 OG1 THR A 102 5.684 -0.537 4.646 1.00 0.00 O ATOM 1151 CG2 THR A 102 7.958 0.018 4.042 1.00 0.00 C ATOM 0 H THR A 102 4.556 -0.754 1.800 1.00 0.00 H new ATOM 0 HA THR A 102 6.015 1.557 2.910 1.00 0.00 H new ATOM 0 HB THR A 102 6.707 -1.406 3.062 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.044 -1.164 5.307 1.00 0.00 H new ATOM 0 HG21 THR A 102 8.327 -0.695 4.780 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.656 0.069 3.206 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.870 1.003 4.501 1.00 0.00 H new ATOM 1159 N PRO A 103 7.322 1.722 0.761 1.00 0.00 N ATOM 1160 CA PRO A 103 8.294 1.841 -0.328 1.00 0.00 C ATOM 1161 C PRO A 103 9.691 1.411 0.121 1.00 0.00 C ATOM 1162 O PRO A 103 10.166 1.824 1.180 1.00 0.00 O ATOM 1163 CB PRO A 103 8.285 3.336 -0.674 1.00 0.00 C ATOM 1164 CG PRO A 103 7.077 3.899 0.006 1.00 0.00 C ATOM 1165 CD PRO A 103 6.823 3.029 1.201 1.00 0.00 C ATOM 0 HA PRO A 103 8.040 1.203 -1.174 1.00 0.00 H new ATOM 0 HB2 PRO A 103 9.195 3.825 -0.325 1.00 0.00 H new ATOM 0 HB3 PRO A 103 8.235 3.489 -1.752 1.00 0.00 H new ATOM 0 HG2 PRO A 103 7.247 4.933 0.307 1.00 0.00 H new ATOM 0 HG3 PRO A 103 6.218 3.899 -0.665 1.00 0.00 H new ATOM 0 HD2 PRO A 103 7.353 3.388 2.083 1.00 0.00 H new ATOM 0 HD3 PRO A 103 5.764 2.993 1.458 1.00 0.00 H new ATOM 1173 N GLY A 104 10.332 0.569 -0.676 1.00 0.00 N ATOM 1174 CA GLY A 104 11.651 0.075 -0.333 1.00 0.00 C ATOM 1175 C GLY A 104 11.710 -1.440 -0.369 1.00 0.00 C ATOM 1176 O GLY A 104 12.516 -2.058 0.330 1.00 0.00 O ATOM 0 H GLY A 104 9.961 0.217 -1.558 1.00 0.00 H new ATOM 0 HA2 GLY A 104 12.385 0.484 -1.027 1.00 0.00 H new ATOM 0 HA3 GLY A 104 11.924 0.426 0.662 1.00 0.00 H new ATOM 1180 N TRP A 105 10.843 -2.030 -1.178 1.00 0.00 N ATOM 1181 CA TRP A 105 10.773 -3.476 -1.331 1.00 0.00 C ATOM 1182 C TRP A 105 11.825 -3.962 -2.324 1.00 0.00 C ATOM 1183 O TRP A 105 12.353 -5.068 -2.202 1.00 0.00 O ATOM 1184 CB TRP A 105 9.369 -3.860 -1.806 1.00 0.00 C ATOM 1185 CG TRP A 105 9.185 -5.320 -2.091 1.00 0.00 C ATOM 1186 CD1 TRP A 105 9.245 -5.923 -3.312 1.00 0.00 C ATOM 1187 CD2 TRP A 105 8.902 -6.357 -1.145 1.00 0.00 C ATOM 1188 NE1 TRP A 105 9.019 -7.269 -3.184 1.00 0.00 N ATOM 1189 CE2 TRP A 105 8.809 -7.562 -1.864 1.00 0.00 C ATOM 1190 CE3 TRP A 105 8.723 -6.384 0.242 1.00 0.00 C ATOM 1191 CZ2 TRP A 105 8.541 -8.780 -1.246 1.00 0.00 C ATOM 1192 CZ3 TRP A 105 8.458 -7.595 0.855 1.00 0.00 C ATOM 1193 CH2 TRP A 105 8.371 -8.778 0.111 1.00 0.00 C ATOM 0 H TRP A 105 10.168 -1.520 -1.747 1.00 0.00 H new ATOM 0 HA TRP A 105 10.974 -3.952 -0.371 1.00 0.00 H new ATOM 0 HB2 TRP A 105 8.647 -3.557 -1.047 1.00 0.00 H new ATOM 0 HB3 TRP A 105 9.138 -3.295 -2.709 1.00 0.00 H new ATOM 0 HD1 TRP A 105 9.442 -5.415 -4.244 1.00 0.00 H new ATOM 0 HE1 TRP A 105 9.009 -7.943 -3.949 1.00 0.00 H new ATOM 0 HE3 TRP A 105 8.790 -5.476 0.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 8.470 -9.694 -1.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 8.316 -7.629 1.925 1.00 0.00 H new ATOM 0 HH2 TRP A 105 8.165 -9.708 0.619 1.00 0.00 H new ATOM 1204 N ASP A 106 12.128 -3.121 -3.301 1.00 0.00 N ATOM 1205 CA ASP A 106 13.100 -3.459 -4.332 1.00 0.00 C ATOM 1206 C ASP A 106 14.511 -3.396 -3.766 1.00 0.00 C ATOM 1207 O ASP A 106 15.022 -2.320 -3.462 1.00 0.00 O ATOM 1208 CB ASP A 106 12.959 -2.513 -5.527 1.00 0.00 C ATOM 1209 CG ASP A 106 14.071 -2.676 -6.543 1.00 0.00 C ATOM 1210 OD1 ASP A 106 14.101 -3.709 -7.239 1.00 0.00 O ATOM 1211 OD2 ASP A 106 14.909 -1.761 -6.662 1.00 0.00 O ATOM 0 H ASP A 106 11.713 -2.195 -3.402 1.00 0.00 H new ATOM 0 HA ASP A 106 12.908 -4.476 -4.673 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.000 -2.691 -6.014 1.00 0.00 H new ATOM 0 HB3 ASP A 106 12.949 -1.483 -5.169 1.00 0.00 H new ATOM 1216 N ASN A 107 15.128 -4.561 -3.624 1.00 0.00 N ATOM 1217 CA ASN A 107 16.450 -4.674 -3.014 1.00 0.00 C ATOM 1218 C ASN A 107 17.520 -4.053 -3.906 1.00 0.00 C ATOM 1219 O ASN A 107 18.562 -3.605 -3.423 1.00 0.00 O ATOM 1220 CB ASN A 107 16.782 -6.146 -2.753 1.00 0.00 C ATOM 1221 CG ASN A 107 18.019 -6.343 -1.890 1.00 0.00 C ATOM 1222 OD1 ASN A 107 18.193 -5.493 -0.888 1.00 0.00 O flip ATOM 1223 ND2 ASN A 107 18.792 -7.279 -2.100 1.00 0.00 N flip ATOM 0 H ASN A 107 14.731 -5.451 -3.926 1.00 0.00 H new ATOM 0 HA ASN A 107 16.435 -4.132 -2.068 1.00 0.00 H new ATOM 0 HB2 ASN A 107 15.930 -6.622 -2.268 1.00 0.00 H new ATOM 0 HB3 ASN A 107 16.929 -6.652 -3.707 1.00 0.00 H new ATOM 0 HD21 ASN A 107 18.625 -7.913 -2.882 1.00 0.00 H new ATOM 0 HD22 ASN A 107 19.599 -7.420 -1.492 1.00 0.00 H new ATOM 1230 N ALA A 108 17.252 -4.029 -5.206 1.00 0.00 N ATOM 1231 CA ALA A 108 18.212 -3.539 -6.186 1.00 0.00 C ATOM 1232 C ALA A 108 18.548 -2.070 -5.958 1.00 0.00 C ATOM 1233 O ALA A 108 19.721 -1.695 -5.926 1.00 0.00 O ATOM 1234 CB ALA A 108 17.686 -3.757 -7.600 1.00 0.00 C ATOM 0 H ALA A 108 16.370 -4.346 -5.608 1.00 0.00 H new ATOM 0 HA ALA A 108 19.133 -4.108 -6.062 1.00 0.00 H new ATOM 0 HB1 ALA A 108 18.415 -3.386 -8.321 1.00 0.00 H new ATOM 0 HB2 ALA A 108 17.521 -4.821 -7.767 1.00 0.00 H new ATOM 0 HB3 ALA A 108 16.746 -3.220 -7.725 1.00 0.00 H new ATOM 1240 N ASN A 109 17.528 -1.238 -5.799 1.00 0.00 N ATOM 1241 CA ASN A 109 17.753 0.184 -5.563 1.00 0.00 C ATOM 1242 C ASN A 109 17.585 0.523 -4.087 1.00 0.00 C ATOM 1243 O ASN A 109 18.188 1.469 -3.586 1.00 0.00 O ATOM 1244 CB ASN A 109 16.790 1.030 -6.399 1.00 0.00 C ATOM 1245 CG ASN A 109 16.961 0.822 -7.891 1.00 0.00 C ATOM 1246 OD1 ASN A 109 17.723 1.532 -8.547 1.00 0.00 O ATOM 1247 ND2 ASN A 109 16.256 -0.156 -8.438 1.00 0.00 N ATOM 0 H ASN A 109 16.547 -1.517 -5.828 1.00 0.00 H new ATOM 0 HA ASN A 109 18.776 0.412 -5.861 1.00 0.00 H new ATOM 0 HB2 ASN A 109 15.765 0.787 -6.119 1.00 0.00 H new ATOM 0 HB3 ASN A 109 16.943 2.083 -6.165 1.00 0.00 H new ATOM 0 HD21 ASN A 109 16.334 -0.343 -9.438 1.00 0.00 H new ATOM 0 HD22 ASN A 109 15.635 -0.722 -7.860 1.00 0.00 H new ATOM 1254 N GLY A 110 16.751 -0.238 -3.392 1.00 0.00 N ATOM 1255 CA GLY A 110 16.587 -0.047 -1.963 1.00 0.00 C ATOM 1256 C GLY A 110 15.449 0.899 -1.629 1.00 0.00 C ATOM 1257 O GLY A 110 14.730 0.695 -0.653 1.00 0.00 O ATOM 0 H GLY A 110 16.184 -0.986 -3.792 1.00 0.00 H new ATOM 0 HA2 GLY A 110 16.404 -1.012 -1.490 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.514 0.343 -1.543 1.00 0.00 H new ATOM 1261 N VAL A 111 15.283 1.935 -2.441 1.00 0.00 N ATOM 1262 CA VAL A 111 14.266 2.952 -2.191 1.00 0.00 C ATOM 1263 C VAL A 111 13.023 2.740 -3.054 1.00 0.00 C ATOM 1264 O VAL A 111 12.015 3.422 -2.882 1.00 0.00 O ATOM 1265 CB VAL A 111 14.815 4.371 -2.450 1.00 0.00 C ATOM 1266 CG1 VAL A 111 15.891 4.721 -1.436 1.00 0.00 C ATOM 1267 CG2 VAL A 111 15.358 4.493 -3.867 1.00 0.00 C ATOM 0 H VAL A 111 15.840 2.095 -3.280 1.00 0.00 H new ATOM 0 HA VAL A 111 13.989 2.854 -1.141 1.00 0.00 H new ATOM 0 HB VAL A 111 13.992 5.077 -2.339 1.00 0.00 H new ATOM 0 HG11 VAL A 111 16.266 5.725 -1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 111 15.470 4.683 -0.431 1.00 0.00 H new ATOM 0 HG13 VAL A 111 16.710 4.006 -1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 111 15.739 5.502 -4.025 1.00 0.00 H new ATOM 0 HG22 VAL A 111 16.164 3.774 -4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.560 4.291 -4.581 1.00 0.00 H new ATOM 1277 N THR A 112 13.099 1.799 -3.978 1.00 0.00 N ATOM 1278 CA THR A 112 12.013 1.553 -4.906 1.00 0.00 C ATOM 1279 C THR A 112 11.191 0.337 -4.495 1.00 0.00 C ATOM 1280 O THR A 112 11.564 -0.395 -3.577 1.00 0.00 O ATOM 1281 CB THR A 112 12.570 1.348 -6.320 1.00 0.00 C ATOM 1282 OG1 THR A 112 13.839 0.692 -6.232 1.00 0.00 O ATOM 1283 CG2 THR A 112 12.729 2.676 -7.041 1.00 0.00 C ATOM 0 H THR A 112 13.907 1.190 -4.105 1.00 0.00 H new ATOM 0 HA THR A 112 11.358 2.424 -4.892 1.00 0.00 H new ATOM 0 HB THR A 112 11.870 0.735 -6.888 1.00 0.00 H new ATOM 0 HG1 THR A 112 13.779 -0.194 -6.647 1.00 0.00 H new ATOM 0 HG21 THR A 112 13.126 2.502 -8.041 1.00 0.00 H new ATOM 0 HG22 THR A 112 11.759 3.168 -7.116 1.00 0.00 H new ATOM 0 HG23 THR A 112 13.417 3.312 -6.484 1.00 0.00 H new ATOM 1291 N GLY A 113 10.069 0.128 -5.172 1.00 0.00 N ATOM 1292 CA GLY A 113 9.232 -1.018 -4.891 1.00 0.00 C ATOM 1293 C GLY A 113 8.335 -0.787 -3.694 1.00 0.00 C ATOM 1294 O GLY A 113 8.810 -0.701 -2.561 1.00 0.00 O ATOM 0 H GLY A 113 9.724 0.737 -5.914 1.00 0.00 H new ATOM 0 HA2 GLY A 113 8.620 -1.242 -5.764 1.00 0.00 H new ATOM 0 HA3 GLY A 113 9.861 -1.890 -4.710 1.00 0.00 H new ATOM 1298 N TRP A 114 7.040 -0.671 -3.936 1.00 0.00 N ATOM 1299 CA TRP A 114 6.083 -0.456 -2.861 1.00 0.00 C ATOM 1300 C TRP A 114 5.604 -1.797 -2.312 1.00 0.00 C ATOM 1301 O TRP A 114 5.108 -2.634 -3.062 1.00 0.00 O ATOM 1302 CB TRP A 114 4.892 0.358 -3.370 1.00 0.00 C ATOM 1303 CG TRP A 114 5.286 1.620 -4.076 1.00 0.00 C ATOM 1304 CD1 TRP A 114 5.765 2.764 -3.510 1.00 0.00 C ATOM 1305 CD2 TRP A 114 5.226 1.864 -5.487 1.00 0.00 C ATOM 1306 NE1 TRP A 114 6.019 3.702 -4.483 1.00 0.00 N ATOM 1307 CE2 TRP A 114 5.693 3.173 -5.704 1.00 0.00 C ATOM 1308 CE3 TRP A 114 4.827 1.102 -6.587 1.00 0.00 C ATOM 1309 CZ2 TRP A 114 5.771 3.736 -6.974 1.00 0.00 C ATOM 1310 CZ3 TRP A 114 4.904 1.660 -7.849 1.00 0.00 C ATOM 1311 CH2 TRP A 114 5.372 2.967 -8.032 1.00 0.00 C ATOM 0 H TRP A 114 6.626 -0.722 -4.867 1.00 0.00 H new ATOM 0 HA TRP A 114 6.572 0.100 -2.061 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.304 -0.260 -4.049 1.00 0.00 H new ATOM 0 HB3 TRP A 114 4.247 0.609 -2.528 1.00 0.00 H new ATOM 0 HD1 TRP A 114 5.922 2.912 -2.452 1.00 0.00 H new ATOM 0 HE1 TRP A 114 6.390 4.639 -4.322 1.00 0.00 H new ATOM 0 HE3 TRP A 114 4.464 0.093 -6.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 6.133 4.743 -7.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 4.599 1.079 -8.707 1.00 0.00 H new ATOM 0 HH2 TRP A 114 5.419 3.377 -9.030 1.00 0.00 H new ATOM 1322 N ALA A 115 5.772 -2.002 -1.012 1.00 0.00 N ATOM 1323 CA ALA A 115 5.345 -3.239 -0.374 1.00 0.00 C ATOM 1324 C ALA A 115 3.966 -3.079 0.241 1.00 0.00 C ATOM 1325 O ALA A 115 3.686 -2.080 0.900 1.00 0.00 O ATOM 1326 CB ALA A 115 6.342 -3.669 0.692 1.00 0.00 C ATOM 0 H ALA A 115 6.201 -1.327 -0.379 1.00 0.00 H new ATOM 0 HA ALA A 115 5.299 -4.012 -1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 115 6.002 -4.595 1.155 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.318 -3.829 0.234 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.421 -2.891 1.452 1.00 0.00 H new ATOM 1332 N ARG A 116 3.121 -4.071 0.035 1.00 0.00 N ATOM 1333 CA ARG A 116 1.773 -4.035 0.567 1.00 0.00 C ATOM 1334 C ARG A 116 1.626 -5.028 1.710 1.00 0.00 C ATOM 1335 O ARG A 116 2.195 -6.121 1.680 1.00 0.00 O ATOM 1336 CB ARG A 116 0.730 -4.333 -0.519 1.00 0.00 C ATOM 1337 CG ARG A 116 0.683 -5.785 -0.992 1.00 0.00 C ATOM 1338 CD ARG A 116 1.651 -6.059 -2.137 1.00 0.00 C ATOM 1339 NE ARG A 116 3.009 -6.377 -1.690 1.00 0.00 N ATOM 1340 CZ ARG A 116 4.108 -6.016 -2.359 1.00 0.00 C ATOM 1341 NH1 ARG A 116 4.004 -5.248 -3.434 1.00 0.00 N ATOM 1342 NH2 ARG A 116 5.305 -6.404 -1.937 1.00 0.00 N ATOM 0 H ARG A 116 3.345 -4.912 -0.497 1.00 0.00 H new ATOM 0 HA ARG A 116 1.595 -3.027 0.941 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -0.255 -4.059 -0.140 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.930 -3.693 -1.379 1.00 0.00 H new ATOM 0 HG2 ARG A 116 0.919 -6.444 -0.156 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -0.331 -6.027 -1.312 1.00 0.00 H new ATOM 0 HD2 ARG A 116 1.270 -6.888 -2.734 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.687 -5.186 -2.789 1.00 0.00 H new ATOM 0 HE ARG A 116 3.122 -6.902 -0.823 1.00 0.00 H new ATOM 0 HH11 ARG A 116 3.086 -4.934 -3.749 1.00 0.00 H new ATOM 0 HH12 ARG A 116 4.842 -4.971 -3.946 1.00 0.00 H new ATOM 0 HH21 ARG A 116 5.388 -6.980 -1.099 1.00 0.00 H new ATOM 0 HH22 ARG A 116 6.141 -6.126 -2.450 1.00 0.00 H new ATOM 1356 N ASN A 117 0.876 -4.631 2.719 1.00 0.00 N ATOM 1357 CA ASN A 117 0.620 -5.486 3.863 1.00 0.00 C ATOM 1358 C ASN A 117 -0.816 -5.293 4.322 1.00 0.00 C ATOM 1359 O ASN A 117 -1.219 -4.178 4.652 1.00 0.00 O ATOM 1360 CB ASN A 117 1.584 -5.150 5.007 1.00 0.00 C ATOM 1361 CG ASN A 117 1.587 -6.189 6.119 1.00 0.00 C ATOM 1362 OD1 ASN A 117 0.592 -6.868 6.365 1.00 0.00 O ATOM 1363 ND2 ASN A 117 2.714 -6.318 6.797 1.00 0.00 N ATOM 0 H ASN A 117 0.430 -3.715 2.770 1.00 0.00 H new ATOM 0 HA ASN A 117 0.775 -6.526 3.574 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.593 -5.055 4.606 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.315 -4.181 5.426 1.00 0.00 H new ATOM 0 HD21 ASN A 117 2.779 -6.999 7.554 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.519 -5.737 6.564 1.00 0.00 H new ATOM 1370 N CYS A 118 -1.587 -6.364 4.306 1.00 0.00 N ATOM 1371 CA CYS A 118 -2.955 -6.321 4.789 1.00 0.00 C ATOM 1372 C CYS A 118 -3.055 -7.009 6.138 1.00 0.00 C ATOM 1373 O CYS A 118 -2.830 -8.218 6.248 1.00 0.00 O ATOM 1374 CB CYS A 118 -3.907 -6.999 3.801 1.00 0.00 C ATOM 1375 SG CYS A 118 -4.252 -6.042 2.292 1.00 0.00 S ATOM 0 H CYS A 118 -1.288 -7.277 3.963 1.00 0.00 H new ATOM 0 HA CYS A 118 -3.243 -5.275 4.890 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.485 -7.962 3.515 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.850 -7.202 4.309 1.00 0.00 H new ATOM 1380 N ASN A 119 -3.391 -6.246 7.165 1.00 0.00 N ATOM 1381 CA ASN A 119 -3.558 -6.811 8.491 1.00 0.00 C ATOM 1382 C ASN A 119 -5.032 -6.836 8.859 1.00 0.00 C ATOM 1383 O ASN A 119 -5.616 -5.812 9.208 1.00 0.00 O ATOM 1384 CB ASN A 119 -2.782 -5.994 9.531 1.00 0.00 C ATOM 1385 CG ASN A 119 -1.299 -5.877 9.220 1.00 0.00 C ATOM 1386 OD1 ASN A 119 -0.863 -4.939 8.553 1.00 0.00 O ATOM 1387 ND2 ASN A 119 -0.512 -6.823 9.710 1.00 0.00 N ATOM 0 H ASN A 119 -3.552 -5.241 7.106 1.00 0.00 H new ATOM 0 HA ASN A 119 -3.166 -7.828 8.484 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -3.213 -4.995 9.593 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.905 -6.455 10.511 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.493 -6.790 9.539 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.911 -7.585 10.258 1.00 0.00 H new ATOM 1394 N ILE A 120 -5.629 -8.010 8.757 1.00 0.00 N ATOM 1395 CA ILE A 120 -7.010 -8.212 9.147 1.00 0.00 C ATOM 1396 C ILE A 120 -7.141 -9.528 9.919 1.00 0.00 C ATOM 1397 O ILE A 120 -7.028 -10.610 9.347 1.00 0.00 O ATOM 1398 CB ILE A 120 -7.947 -8.184 7.913 1.00 0.00 C ATOM 1399 CG1 ILE A 120 -9.392 -8.489 8.305 1.00 0.00 C ATOM 1400 CG2 ILE A 120 -7.469 -9.147 6.834 1.00 0.00 C ATOM 1401 CD1 ILE A 120 -10.013 -7.473 9.239 1.00 0.00 C ATOM 0 H ILE A 120 -5.169 -8.848 8.402 1.00 0.00 H new ATOM 0 HA ILE A 120 -7.316 -7.395 9.800 1.00 0.00 H new ATOM 0 HB ILE A 120 -7.915 -7.174 7.504 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -9.996 -8.550 7.400 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -9.428 -9.470 8.779 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -8.147 -9.104 5.982 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -6.466 -8.866 6.514 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.452 -10.161 7.233 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -11.038 -7.766 9.466 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -9.436 -7.427 10.163 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -10.013 -6.493 8.762 1.00 0.00 H new ATOM 1413 N GLN A 121 -7.333 -9.433 11.224 1.00 0.00 N ATOM 1414 CA GLN A 121 -7.331 -10.611 12.082 1.00 0.00 C ATOM 1415 C GLN A 121 -8.601 -11.455 11.933 1.00 0.00 C ATOM 1416 O GLN A 121 -8.534 -12.684 11.946 1.00 0.00 O ATOM 1417 CB GLN A 121 -7.157 -10.191 13.543 1.00 0.00 C ATOM 1418 CG GLN A 121 -7.006 -11.360 14.502 1.00 0.00 C ATOM 1419 CD GLN A 121 -6.932 -10.913 15.946 1.00 0.00 C ATOM 1420 OE1 GLN A 121 -7.955 -10.811 16.628 1.00 0.00 O ATOM 1421 NE2 GLN A 121 -5.730 -10.637 16.418 1.00 0.00 N ATOM 0 H GLN A 121 -7.492 -8.553 11.715 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.493 -11.233 11.768 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -6.279 -9.550 13.625 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.018 -9.594 13.845 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.848 -12.040 14.377 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.105 -11.919 14.251 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -4.911 -10.736 15.818 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -5.620 -10.325 17.383 1.00 0.00 H new ATOM 1430 N SER A 122 -9.752 -10.812 11.783 1.00 0.00 N ATOM 1431 CA SER A 122 -11.021 -11.530 11.858 1.00 0.00 C ATOM 1432 C SER A 122 -11.601 -11.920 10.495 1.00 0.00 C ATOM 1433 O SER A 122 -12.399 -12.853 10.410 1.00 0.00 O ATOM 1434 CB SER A 122 -12.042 -10.681 12.617 1.00 0.00 C ATOM 1435 OG SER A 122 -12.144 -9.384 12.048 1.00 0.00 O ATOM 0 H SER A 122 -9.835 -9.810 11.611 1.00 0.00 H new ATOM 0 HA SER A 122 -10.813 -12.463 12.382 1.00 0.00 H new ATOM 0 HB2 SER A 122 -13.016 -11.170 12.595 1.00 0.00 H new ATOM 0 HB3 SER A 122 -11.749 -10.601 13.664 1.00 0.00 H new ATOM 0 HG SER A 122 -12.509 -9.452 11.141 1.00 0.00 H new ATOM 1441 N ASP A 123 -11.216 -11.231 9.432 1.00 0.00 N ATOM 1442 CA ASP A 123 -11.910 -11.393 8.152 1.00 0.00 C ATOM 1443 C ASP A 123 -10.952 -11.660 6.996 1.00 0.00 C ATOM 1444 O ASP A 123 -10.406 -10.730 6.397 1.00 0.00 O ATOM 1445 CB ASP A 123 -12.757 -10.158 7.841 1.00 0.00 C ATOM 1446 CG ASP A 123 -13.860 -9.935 8.855 1.00 0.00 C ATOM 1447 OD1 ASP A 123 -13.638 -9.183 9.828 1.00 0.00 O ATOM 1448 OD2 ASP A 123 -14.955 -10.511 8.685 1.00 0.00 O ATOM 0 H ASP A 123 -10.443 -10.566 9.422 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.554 -12.266 8.255 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -12.113 -9.279 7.811 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -13.197 -10.264 6.849 1.00 0.00 H new ATOM 1453 N SER A 124 -10.777 -12.933 6.669 1.00 0.00 N ATOM 1454 CA SER A 124 -9.944 -13.342 5.545 1.00 0.00 C ATOM 1455 C SER A 124 -10.477 -12.775 4.219 1.00 0.00 C ATOM 1456 O SER A 124 -9.709 -12.521 3.288 1.00 0.00 O ATOM 1457 CB SER A 124 -9.872 -14.876 5.481 1.00 0.00 C ATOM 1458 OG SER A 124 -9.039 -15.316 4.422 1.00 0.00 O ATOM 0 H SER A 124 -11.206 -13.709 7.173 1.00 0.00 H new ATOM 0 HA SER A 124 -8.942 -12.941 5.698 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.493 -15.263 6.427 1.00 0.00 H new ATOM 0 HB3 SER A 124 -10.875 -15.283 5.349 1.00 0.00 H new ATOM 0 HG SER A 124 -9.014 -16.296 4.411 1.00 0.00 H new ATOM 1464 N ALA A 125 -11.790 -12.569 4.145 1.00 0.00 N ATOM 1465 CA ALA A 125 -12.431 -12.079 2.928 1.00 0.00 C ATOM 1466 C ALA A 125 -11.967 -10.671 2.573 1.00 0.00 C ATOM 1467 O ALA A 125 -11.807 -10.339 1.398 1.00 0.00 O ATOM 1468 CB ALA A 125 -13.941 -12.105 3.083 1.00 0.00 C ATOM 0 H ALA A 125 -12.434 -12.735 4.919 1.00 0.00 H new ATOM 0 HA ALA A 125 -12.140 -12.741 2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -14.407 -11.737 2.169 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -14.270 -13.127 3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.232 -11.470 3.919 1.00 0.00 H new ATOM 1474 N LEU A 126 -11.743 -9.851 3.590 1.00 0.00 N ATOM 1475 CA LEU A 126 -11.320 -8.475 3.374 1.00 0.00 C ATOM 1476 C LEU A 126 -9.919 -8.441 2.787 1.00 0.00 C ATOM 1477 O LEU A 126 -9.608 -7.601 1.941 1.00 0.00 O ATOM 1478 CB LEU A 126 -11.356 -7.686 4.684 1.00 0.00 C ATOM 1479 CG LEU A 126 -12.732 -7.582 5.348 1.00 0.00 C ATOM 1480 CD1 LEU A 126 -12.646 -6.753 6.618 1.00 0.00 C ATOM 1481 CD2 LEU A 126 -13.748 -6.985 4.388 1.00 0.00 C ATOM 0 H LEU A 126 -11.847 -10.114 4.570 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.012 -8.012 2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.665 -8.151 5.388 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.986 -6.679 4.493 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.063 -8.586 5.612 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.632 -6.689 7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.951 -7.224 7.314 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.293 -5.751 6.375 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -14.719 -6.920 4.880 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -13.425 -5.988 4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.830 -7.619 3.505 1.00 0.00 H new ATOM 1493 N GLN A 127 -9.083 -9.371 3.229 1.00 0.00 N ATOM 1494 CA GLN A 127 -7.721 -9.462 2.735 1.00 0.00 C ATOM 1495 C GLN A 127 -7.708 -9.754 1.245 1.00 0.00 C ATOM 1496 O GLN A 127 -6.969 -9.131 0.489 1.00 0.00 O ATOM 1497 CB GLN A 127 -6.948 -10.547 3.478 1.00 0.00 C ATOM 1498 CG GLN A 127 -5.595 -10.836 2.854 1.00 0.00 C ATOM 1499 CD GLN A 127 -4.821 -11.905 3.588 1.00 0.00 C ATOM 1500 OE1 GLN A 127 -4.945 -12.061 4.805 1.00 0.00 O ATOM 1501 NE2 GLN A 127 -4.012 -12.650 2.853 1.00 0.00 N ATOM 0 H GLN A 127 -9.327 -10.072 3.929 1.00 0.00 H new ATOM 0 HA GLN A 127 -7.238 -8.501 2.911 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -6.807 -10.241 4.515 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -7.539 -11.463 3.493 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -5.738 -11.145 1.819 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -5.007 -9.918 2.835 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -3.940 -12.487 1.849 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -3.460 -13.388 3.290 1.00 0.00 H new ATOM 1510 N GLN A 128 -8.550 -10.689 0.830 1.00 0.00 N ATOM 1511 CA GLN A 128 -8.614 -11.103 -0.567 1.00 0.00 C ATOM 1512 C GLN A 128 -8.918 -9.922 -1.479 1.00 0.00 C ATOM 1513 O GLN A 128 -8.467 -9.880 -2.621 1.00 0.00 O ATOM 1514 CB GLN A 128 -9.673 -12.187 -0.747 1.00 0.00 C ATOM 1515 CG GLN A 128 -9.294 -13.518 -0.119 1.00 0.00 C ATOM 1516 CD GLN A 128 -10.383 -14.558 -0.266 1.00 0.00 C ATOM 1517 OE1 GLN A 128 -11.254 -14.640 0.721 1.00 0.00 O flip ATOM 1518 NE2 GLN A 128 -10.430 -15.297 -1.250 1.00 0.00 N flip ATOM 0 H GLN A 128 -9.202 -11.178 1.443 1.00 0.00 H new ATOM 0 HA GLN A 128 -7.639 -11.504 -0.844 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -10.611 -11.843 -0.311 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -9.852 -12.335 -1.812 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -8.379 -13.887 -0.582 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -9.079 -13.369 0.939 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -9.737 -15.202 -1.993 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -11.162 -16.004 -1.322 1.00 0.00 H new ATOM 1527 N ALA A 129 -9.684 -8.971 -0.965 1.00 0.00 N ATOM 1528 CA ALA A 129 -10.028 -7.777 -1.715 1.00 0.00 C ATOM 1529 C ALA A 129 -8.851 -6.809 -1.795 1.00 0.00 C ATOM 1530 O ALA A 129 -8.529 -6.300 -2.870 1.00 0.00 O ATOM 1531 CB ALA A 129 -11.235 -7.096 -1.093 1.00 0.00 C ATOM 0 H ALA A 129 -10.080 -9.006 -0.026 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.277 -8.080 -2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.483 -6.202 -1.665 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.084 -7.780 -1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.006 -6.817 -0.065 1.00 0.00 H new ATOM 1537 N CYS A 130 -8.206 -6.559 -0.660 1.00 0.00 N ATOM 1538 CA CYS A 130 -7.132 -5.577 -0.605 1.00 0.00 C ATOM 1539 C CYS A 130 -5.889 -6.070 -1.341 1.00 0.00 C ATOM 1540 O CYS A 130 -5.331 -5.347 -2.164 1.00 0.00 O ATOM 1541 CB CYS A 130 -6.795 -5.213 0.845 1.00 0.00 C ATOM 1542 SG CYS A 130 -6.154 -6.591 1.846 1.00 0.00 S ATOM 0 H CYS A 130 -8.407 -7.020 0.227 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.483 -4.677 -1.110 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.057 -4.410 0.842 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -7.692 -4.820 1.324 1.00 0.00 H new ATOM 1547 N GLU A 131 -5.473 -7.306 -1.068 1.00 0.00 N ATOM 1548 CA GLU A 131 -4.292 -7.873 -1.715 1.00 0.00 C ATOM 1549 C GLU A 131 -4.499 -7.987 -3.221 1.00 0.00 C ATOM 1550 O GLU A 131 -3.539 -8.020 -3.985 1.00 0.00 O ATOM 1551 CB GLU A 131 -3.932 -9.245 -1.126 1.00 0.00 C ATOM 1552 CG GLU A 131 -4.969 -10.323 -1.393 1.00 0.00 C ATOM 1553 CD GLU A 131 -4.494 -11.706 -1.001 1.00 0.00 C ATOM 1554 OE1 GLU A 131 -4.377 -12.570 -1.895 1.00 0.00 O ATOM 1555 OE2 GLU A 131 -4.230 -11.939 0.195 1.00 0.00 O ATOM 0 H GLU A 131 -5.934 -7.931 -0.406 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.461 -7.194 -1.526 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -2.975 -9.566 -1.537 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -3.798 -9.143 -0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.880 -10.088 -0.843 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.226 -10.319 -2.452 1.00 0.00 H new ATOM 1562 N ASP A 132 -5.756 -8.081 -3.636 1.00 0.00 N ATOM 1563 CA ASP A 132 -6.093 -8.190 -5.052 1.00 0.00 C ATOM 1564 C ASP A 132 -5.810 -6.880 -5.782 1.00 0.00 C ATOM 1565 O ASP A 132 -5.274 -6.876 -6.888 1.00 0.00 O ATOM 1566 CB ASP A 132 -7.565 -8.573 -5.217 1.00 0.00 C ATOM 1567 CG ASP A 132 -7.934 -8.896 -6.652 1.00 0.00 C ATOM 1568 OD1 ASP A 132 -7.767 -10.062 -7.067 1.00 0.00 O ATOM 1569 OD2 ASP A 132 -8.427 -8.001 -7.360 1.00 0.00 O ATOM 0 H ASP A 132 -6.562 -8.084 -3.011 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.470 -8.969 -5.490 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.783 -9.436 -4.588 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.190 -7.754 -4.862 1.00 0.00 H new ATOM 1574 N VAL A 133 -6.184 -5.766 -5.162 1.00 0.00 N ATOM 1575 CA VAL A 133 -5.972 -4.452 -5.763 1.00 0.00 C ATOM 1576 C VAL A 133 -4.548 -3.955 -5.516 1.00 0.00 C ATOM 1577 O VAL A 133 -3.882 -3.450 -6.422 1.00 0.00 O ATOM 1578 CB VAL A 133 -6.989 -3.426 -5.226 1.00 0.00 C ATOM 1579 CG1 VAL A 133 -6.693 -2.038 -5.763 1.00 0.00 C ATOM 1580 CG2 VAL A 133 -8.401 -3.852 -5.594 1.00 0.00 C ATOM 0 H VAL A 133 -6.634 -5.745 -4.247 1.00 0.00 H new ATOM 0 HA VAL A 133 -6.120 -4.558 -6.838 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.904 -3.390 -4.140 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.424 -1.332 -5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.693 -1.734 -5.454 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.749 -2.049 -6.852 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.113 -3.121 -5.211 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -8.492 -3.913 -6.679 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.612 -4.828 -5.157 1.00 0.00 H new ATOM 1590 N PHE A 134 -4.083 -4.133 -4.292 1.00 0.00 N ATOM 1591 CA PHE A 134 -2.726 -3.758 -3.897 1.00 0.00 C ATOM 1592 C PHE A 134 -1.743 -4.852 -4.299 1.00 0.00 C ATOM 1593 O PHE A 134 -0.658 -4.976 -3.740 1.00 0.00 O ATOM 1594 CB PHE A 134 -2.656 -3.464 -2.395 1.00 0.00 C ATOM 1595 CG PHE A 134 -3.468 -2.255 -2.002 1.00 0.00 C ATOM 1596 CD1 PHE A 134 -4.754 -2.395 -1.503 1.00 0.00 C ATOM 1597 CD2 PHE A 134 -2.948 -0.979 -2.155 1.00 0.00 C ATOM 1598 CE1 PHE A 134 -5.505 -1.285 -1.163 1.00 0.00 C ATOM 1599 CE2 PHE A 134 -3.694 0.135 -1.814 1.00 0.00 C ATOM 1600 CZ PHE A 134 -4.974 -0.019 -1.317 1.00 0.00 C ATOM 0 H PHE A 134 -4.634 -4.543 -3.537 1.00 0.00 H new ATOM 0 HA PHE A 134 -2.448 -2.843 -4.420 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -3.013 -4.332 -1.842 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -1.616 -3.308 -2.107 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -5.174 -3.382 -1.378 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -1.949 -0.853 -2.545 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -6.506 -1.408 -0.777 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -3.277 1.124 -1.936 1.00 0.00 H new ATOM 0 HZ PHE A 134 -5.558 0.849 -1.049 1.00 0.00 H new ATOM 1610 N ARG A 135 -2.175 -5.644 -5.271 1.00 0.00 N ATOM 1611 CA ARG A 135 -1.465 -6.836 -5.722 1.00 0.00 C ATOM 1612 C ARG A 135 0.000 -6.556 -6.044 1.00 0.00 C ATOM 1613 O ARG A 135 0.372 -5.457 -6.463 1.00 0.00 O ATOM 1614 CB ARG A 135 -2.152 -7.411 -6.963 1.00 0.00 C ATOM 1615 CG ARG A 135 -2.297 -6.403 -8.095 1.00 0.00 C ATOM 1616 CD ARG A 135 -2.637 -7.082 -9.410 1.00 0.00 C ATOM 1617 NE ARG A 135 -1.564 -7.971 -9.847 1.00 0.00 N ATOM 1618 CZ ARG A 135 -0.572 -7.600 -10.656 1.00 0.00 C ATOM 1619 NH1 ARG A 135 -0.516 -6.355 -11.116 1.00 0.00 N ATOM 1620 NH2 ARG A 135 0.368 -8.473 -10.993 1.00 0.00 N ATOM 0 H ARG A 135 -3.044 -5.474 -5.778 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.493 -7.554 -4.903 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -1.582 -8.268 -7.321 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -3.140 -7.779 -6.685 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -3.077 -5.684 -7.844 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -1.369 -5.842 -8.204 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -3.560 -7.651 -9.299 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -2.819 -6.326 -10.174 1.00 0.00 H new ATOM 0 HE ARG A 135 -1.574 -8.935 -9.513 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -1.233 -5.680 -10.850 1.00 0.00 H new ATOM 0 HH12 ARG A 135 0.244 -6.074 -11.735 1.00 0.00 H new ATOM 0 HH21 ARG A 135 0.331 -9.427 -10.633 1.00 0.00 H new ATOM 0 HH22 ARG A 135 1.128 -8.191 -11.612 1.00 0.00 H new ATOM 1634 N PHE A 136 0.819 -7.579 -5.858 1.00 0.00 N ATOM 1635 CA PHE A 136 2.249 -7.467 -6.069 1.00 0.00 C ATOM 1636 C PHE A 136 2.631 -7.945 -7.465 1.00 0.00 C ATOM 1637 O PHE A 136 2.445 -9.110 -7.814 1.00 0.00 O ATOM 1638 CB PHE A 136 3.024 -8.251 -4.998 1.00 0.00 C ATOM 1639 CG PHE A 136 2.340 -9.512 -4.521 1.00 0.00 C ATOM 1640 CD1 PHE A 136 2.244 -10.626 -5.340 1.00 0.00 C ATOM 1641 CD2 PHE A 136 1.796 -9.580 -3.246 1.00 0.00 C ATOM 1642 CE1 PHE A 136 1.623 -11.779 -4.900 1.00 0.00 C ATOM 1643 CE2 PHE A 136 1.172 -10.731 -2.803 1.00 0.00 C ATOM 1644 CZ PHE A 136 1.086 -11.829 -3.631 1.00 0.00 C ATOM 0 H PHE A 136 0.511 -8.504 -5.558 1.00 0.00 H new ATOM 0 HA PHE A 136 2.519 -6.415 -5.983 1.00 0.00 H new ATOM 0 HB2 PHE A 136 4.004 -8.514 -5.397 1.00 0.00 H new ATOM 0 HB3 PHE A 136 3.193 -7.599 -4.141 1.00 0.00 H new ATOM 0 HD1 PHE A 136 2.660 -10.592 -6.336 1.00 0.00 H new ATOM 0 HD2 PHE A 136 1.861 -8.723 -2.592 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.558 -12.640 -5.549 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.752 -10.770 -1.809 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.598 -12.729 -3.286 1.00 0.00 H new ATOM 1654 N ASP A 137 3.130 -7.027 -8.274 1.00 0.00 N ATOM 1655 CA ASP A 137 3.609 -7.360 -9.606 1.00 0.00 C ATOM 1656 C ASP A 137 4.858 -8.218 -9.499 1.00 0.00 C ATOM 1657 O ASP A 137 5.754 -7.923 -8.705 1.00 0.00 O ATOM 1658 CB ASP A 137 3.915 -6.092 -10.409 1.00 0.00 C ATOM 1659 CG ASP A 137 2.697 -5.211 -10.591 1.00 0.00 C ATOM 1660 OD1 ASP A 137 2.029 -5.320 -11.641 1.00 0.00 O ATOM 1661 OD2 ASP A 137 2.400 -4.403 -9.686 1.00 0.00 O ATOM 0 H ASP A 137 3.215 -6.040 -8.031 1.00 0.00 H new ATOM 0 HA ASP A 137 2.828 -7.914 -10.127 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.697 -5.525 -9.903 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.307 -6.371 -11.387 1.00 0.00 H new ATOM 1666 N ASP A 138 4.918 -9.275 -10.304 1.00 0.00 N ATOM 1667 CA ASP A 138 6.019 -10.233 -10.237 1.00 0.00 C ATOM 1668 C ASP A 138 7.338 -9.587 -10.649 1.00 0.00 C ATOM 1669 O ASP A 138 8.402 -10.180 -10.495 1.00 0.00 O ATOM 1670 CB ASP A 138 5.742 -11.465 -11.113 1.00 0.00 C ATOM 1671 CG ASP A 138 5.905 -11.195 -12.598 1.00 0.00 C ATOM 1672 OD1 ASP A 138 6.971 -11.535 -13.158 1.00 0.00 O ATOM 1673 OD2 ASP A 138 4.970 -10.649 -13.216 1.00 0.00 O ATOM 0 H ASP A 138 4.216 -9.491 -11.012 1.00 0.00 H new ATOM 0 HA ASP A 138 6.100 -10.558 -9.200 1.00 0.00 H new ATOM 0 HB2 ASP A 138 6.417 -12.269 -10.821 1.00 0.00 H new ATOM 0 HB3 ASP A 138 4.728 -11.816 -10.924 1.00 0.00 H new ATOM 1678 N ALA A 139 7.268 -8.365 -11.164 1.00 0.00 N ATOM 1679 CA ALA A 139 8.463 -7.607 -11.504 1.00 0.00 C ATOM 1680 C ALA A 139 9.266 -7.295 -10.247 1.00 0.00 C ATOM 1681 O ALA A 139 10.494 -7.222 -10.280 1.00 0.00 O ATOM 1682 CB ALA A 139 8.090 -6.324 -12.230 1.00 0.00 C ATOM 0 H ALA A 139 6.392 -7.878 -11.355 1.00 0.00 H new ATOM 0 HA ALA A 139 9.080 -8.211 -12.169 1.00 0.00 H new ATOM 0 HB1 ALA A 139 8.995 -5.769 -12.477 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.552 -6.568 -13.146 1.00 0.00 H new ATOM 0 HB3 ALA A 139 7.455 -5.714 -11.588 1.00 0.00 H new ATOM 1688 N ASN A 140 8.563 -7.143 -9.133 1.00 0.00 N ATOM 1689 CA ASN A 140 9.197 -6.844 -7.856 1.00 0.00 C ATOM 1690 C ASN A 140 9.370 -8.110 -7.028 1.00 0.00 C ATOM 1691 O ASN A 140 9.734 -8.053 -5.854 1.00 0.00 O ATOM 1692 CB ASN A 140 8.373 -5.820 -7.067 1.00 0.00 C ATOM 1693 CG ASN A 140 8.499 -4.397 -7.593 1.00 0.00 C ATOM 1694 OD1 ASN A 140 9.660 -4.053 -8.128 1.00 0.00 O flip ATOM 1695 ND2 ASN A 140 7.562 -3.603 -7.495 1.00 0.00 N flip ATOM 0 H ASN A 140 7.547 -7.222 -9.088 1.00 0.00 H new ATOM 0 HA ASN A 140 10.180 -6.422 -8.064 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.324 -6.115 -7.091 1.00 0.00 H new ATOM 0 HB3 ASN A 140 8.687 -5.841 -6.023 1.00 0.00 H new ATOM 0 HD21 ASN A 140 6.681 -3.903 -7.077 1.00 0.00 H new ATOM 0 HD22 ASN A 140 7.667 -2.646 -7.832 1.00 0.00 H new ATOM 1702 N LEU A 141 9.114 -9.253 -7.642 1.00 0.00 N ATOM 1703 CA LEU A 141 9.221 -10.530 -6.952 1.00 0.00 C ATOM 1704 C LEU A 141 10.185 -11.447 -7.684 1.00 0.00 C ATOM 1705 O LEU A 141 9.870 -11.943 -8.764 1.00 0.00 O ATOM 1706 CB LEU A 141 7.860 -11.225 -6.860 1.00 0.00 C ATOM 1707 CG LEU A 141 6.736 -10.433 -6.190 1.00 0.00 C ATOM 1708 CD1 LEU A 141 5.457 -11.254 -6.185 1.00 0.00 C ATOM 1709 CD2 LEU A 141 7.114 -10.037 -4.770 1.00 0.00 C ATOM 0 H LEU A 141 8.830 -9.324 -8.619 1.00 0.00 H new ATOM 0 HA LEU A 141 9.589 -10.327 -5.946 1.00 0.00 H new ATOM 0 HB2 LEU A 141 7.540 -11.485 -7.869 1.00 0.00 H new ATOM 0 HB3 LEU A 141 7.990 -12.160 -6.316 1.00 0.00 H new ATOM 0 HG LEU A 141 6.574 -9.519 -6.761 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.661 -10.684 -5.706 1.00 0.00 H new ATOM 0 HD12 LEU A 141 5.170 -11.487 -7.210 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.621 -12.180 -5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.296 -9.475 -4.319 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.306 -10.934 -4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.011 -9.418 -4.791 1.00 0.00 H new ATOM 1721 N VAL A 142 11.358 -11.656 -7.112 1.00 0.00 N ATOM 1722 CA VAL A 142 12.296 -12.616 -7.672 1.00 0.00 C ATOM 1723 C VAL A 142 11.691 -14.023 -7.627 1.00 0.00 C ATOM 1724 O VAL A 142 11.283 -14.508 -6.565 1.00 0.00 O ATOM 1725 CB VAL A 142 13.666 -12.588 -6.947 1.00 0.00 C ATOM 1726 CG1 VAL A 142 13.510 -12.786 -5.445 1.00 0.00 C ATOM 1727 CG2 VAL A 142 14.604 -13.634 -7.529 1.00 0.00 C ATOM 0 H VAL A 142 11.682 -11.181 -6.270 1.00 0.00 H new ATOM 0 HA VAL A 142 12.479 -12.334 -8.709 1.00 0.00 H new ATOM 0 HB VAL A 142 14.102 -11.602 -7.107 1.00 0.00 H new ATOM 0 HG11 VAL A 142 14.491 -12.760 -4.971 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.888 -11.990 -5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.039 -13.750 -5.252 1.00 0.00 H new ATOM 0 HG21 VAL A 142 15.560 -13.597 -7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.163 -14.624 -7.411 1.00 0.00 H new ATOM 0 HG23 VAL A 142 14.762 -13.432 -8.588 1.00 0.00 H new ATOM 1737 N PRO A 143 11.584 -14.677 -8.792 1.00 0.00 N ATOM 1738 CA PRO A 143 10.973 -15.995 -8.894 1.00 0.00 C ATOM 1739 C PRO A 143 11.879 -17.096 -8.357 1.00 0.00 C ATOM 1740 O PRO A 143 13.086 -17.106 -8.608 1.00 0.00 O ATOM 1741 CB PRO A 143 10.743 -16.167 -10.395 1.00 0.00 C ATOM 1742 CG PRO A 143 11.784 -15.324 -11.043 1.00 0.00 C ATOM 1743 CD PRO A 143 12.046 -14.175 -10.101 1.00 0.00 C ATOM 0 HA PRO A 143 10.060 -16.069 -8.303 1.00 0.00 H new ATOM 0 HB2 PRO A 143 10.840 -17.211 -10.692 1.00 0.00 H new ATOM 0 HB3 PRO A 143 9.741 -15.846 -10.680 1.00 0.00 H new ATOM 0 HG2 PRO A 143 12.694 -15.897 -11.219 1.00 0.00 H new ATOM 0 HG3 PRO A 143 11.443 -14.962 -12.013 1.00 0.00 H new ATOM 0 HD2 PRO A 143 13.103 -13.911 -10.077 1.00 0.00 H new ATOM 0 HD3 PRO A 143 11.501 -13.280 -10.401 1.00 0.00 H new ATOM 1751 N ARG A 144 11.294 -18.019 -7.616 1.00 0.00 N ATOM 1752 CA ARG A 144 12.038 -19.136 -7.061 1.00 0.00 C ATOM 1753 C ARG A 144 11.498 -20.441 -7.624 1.00 0.00 C ATOM 1754 O ARG A 144 10.489 -20.948 -7.153 1.00 0.00 O ATOM 1755 CB ARG A 144 11.923 -19.153 -5.532 1.00 0.00 C ATOM 1756 CG ARG A 144 12.447 -17.898 -4.847 1.00 0.00 C ATOM 1757 CD ARG A 144 13.961 -17.780 -4.955 1.00 0.00 C ATOM 1758 NE ARG A 144 14.641 -18.963 -4.430 1.00 0.00 N ATOM 1759 CZ ARG A 144 15.928 -18.996 -4.089 1.00 0.00 C ATOM 1760 NH1 ARG A 144 16.667 -17.895 -4.138 1.00 0.00 N ATOM 1761 NH2 ARG A 144 16.469 -20.134 -3.673 1.00 0.00 N ATOM 0 H ARG A 144 10.301 -18.017 -7.383 1.00 0.00 H new ATOM 0 HA ARG A 144 13.087 -19.024 -7.333 1.00 0.00 H new ATOM 0 HB2 ARG A 144 10.876 -19.290 -5.260 1.00 0.00 H new ATOM 0 HB3 ARG A 144 12.468 -20.016 -5.149 1.00 0.00 H new ATOM 0 HG2 ARG A 144 11.982 -17.020 -5.294 1.00 0.00 H new ATOM 0 HG3 ARG A 144 12.158 -17.911 -3.796 1.00 0.00 H new ATOM 0 HD2 ARG A 144 14.240 -17.635 -5.999 1.00 0.00 H new ATOM 0 HD3 ARG A 144 14.296 -16.897 -4.410 1.00 0.00 H new ATOM 0 HE ARG A 144 14.095 -19.817 -4.318 1.00 0.00 H new ATOM 0 HH11 ARG A 144 16.250 -17.014 -4.439 1.00 0.00 H new ATOM 0 HH12 ARG A 144 17.652 -17.930 -3.875 1.00 0.00 H new ATOM 0 HH21 ARG A 144 15.900 -20.978 -3.616 1.00 0.00 H new ATOM 0 HH22 ARG A 144 17.454 -20.164 -3.411 1.00 0.00 H new ATOM 1775 N GLY A 145 12.160 -20.978 -8.641 1.00 0.00 N ATOM 1776 CA GLY A 145 11.713 -22.227 -9.228 1.00 0.00 C ATOM 1777 C GLY A 145 10.438 -22.055 -10.034 1.00 0.00 C ATOM 1778 O GLY A 145 9.959 -20.933 -10.220 1.00 0.00 O ATOM 0 H GLY A 145 12.994 -20.574 -9.068 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.497 -22.626 -9.872 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.546 -22.959 -8.438 1.00 0.00 H new ATOM 1782 N SER A 146 9.892 -23.155 -10.526 1.00 0.00 N ATOM 1783 CA SER A 146 8.655 -23.122 -11.288 1.00 0.00 C ATOM 1784 C SER A 146 7.478 -23.557 -10.419 1.00 0.00 C ATOM 1785 O SER A 146 7.486 -24.650 -9.849 1.00 0.00 O ATOM 1786 CB SER A 146 8.776 -24.038 -12.508 1.00 0.00 C ATOM 1787 OG SER A 146 9.935 -23.722 -13.265 1.00 0.00 O ATOM 0 H SER A 146 10.289 -24.087 -10.410 1.00 0.00 H new ATOM 0 HA SER A 146 8.476 -22.100 -11.622 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.820 -25.078 -12.184 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.889 -23.937 -13.134 1.00 0.00 H new ATOM 0 HG SER A 146 9.994 -24.321 -14.039 1.00 0.00 H new ATOM 1793 N GLY A 147 6.476 -22.695 -10.307 1.00 0.00 N ATOM 1794 CA GLY A 147 5.288 -23.025 -9.542 1.00 0.00 C ATOM 1795 C GLY A 147 5.433 -22.728 -8.062 1.00 0.00 C ATOM 1796 O GLY A 147 4.513 -22.969 -7.281 1.00 0.00 O ATOM 0 H GLY A 147 6.465 -21.769 -10.734 1.00 0.00 H new ATOM 0 HA2 GLY A 147 4.441 -22.465 -9.938 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.060 -24.083 -9.674 1.00 0.00 H new ATOM 1800 N LEU A 148 6.587 -22.216 -7.672 1.00 0.00 N ATOM 1801 CA LEU A 148 6.847 -21.900 -6.277 1.00 0.00 C ATOM 1802 C LEU A 148 6.716 -20.400 -6.045 1.00 0.00 C ATOM 1803 O LEU A 148 7.679 -19.652 -6.202 1.00 0.00 O ATOM 1804 CB LEU A 148 8.247 -22.376 -5.871 1.00 0.00 C ATOM 1805 CG LEU A 148 8.556 -23.854 -6.142 1.00 0.00 C ATOM 1806 CD1 LEU A 148 10.010 -24.164 -5.814 1.00 0.00 C ATOM 1807 CD2 LEU A 148 7.635 -24.755 -5.335 1.00 0.00 C ATOM 0 H LEU A 148 7.361 -22.009 -8.303 1.00 0.00 H new ATOM 0 HA LEU A 148 6.112 -22.418 -5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.983 -21.768 -6.397 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.380 -22.186 -4.806 1.00 0.00 H new ATOM 0 HG LEU A 148 8.386 -24.046 -7.201 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.211 -25.217 -6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.662 -23.547 -6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 148 10.199 -23.950 -4.762 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.872 -25.798 -5.543 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.772 -24.557 -4.272 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.599 -24.557 -5.610 1.00 0.00 H new ATOM 1819 N GLU A 149 5.517 -19.956 -5.696 1.00 0.00 N ATOM 1820 CA GLU A 149 5.283 -18.546 -5.415 1.00 0.00 C ATOM 1821 C GLU A 149 5.151 -18.313 -3.915 1.00 0.00 C ATOM 1822 O GLU A 149 5.823 -17.451 -3.350 1.00 0.00 O ATOM 1823 CB GLU A 149 4.026 -18.050 -6.137 1.00 0.00 C ATOM 1824 CG GLU A 149 4.105 -18.161 -7.652 1.00 0.00 C ATOM 1825 CD GLU A 149 2.823 -17.739 -8.331 1.00 0.00 C ATOM 1826 OE1 GLU A 149 1.969 -18.614 -8.595 1.00 0.00 O ATOM 1827 OE2 GLU A 149 2.660 -16.534 -8.607 1.00 0.00 O ATOM 0 H GLU A 149 4.693 -20.549 -5.601 1.00 0.00 H new ATOM 0 HA GLU A 149 6.140 -17.982 -5.783 1.00 0.00 H new ATOM 0 HB2 GLU A 149 3.167 -18.620 -5.784 1.00 0.00 H new ATOM 0 HB3 GLU A 149 3.850 -17.009 -5.867 1.00 0.00 H new ATOM 0 HG2 GLU A 149 4.926 -17.543 -8.016 1.00 0.00 H new ATOM 0 HG3 GLU A 149 4.336 -19.190 -7.926 1.00 0.00 H new ATOM 1834 N HIS A 150 4.273 -19.077 -3.277 1.00 0.00 N ATOM 1835 CA HIS A 150 4.098 -18.995 -1.830 1.00 0.00 C ATOM 1836 C HIS A 150 3.922 -20.386 -1.245 1.00 0.00 C ATOM 1837 O HIS A 150 2.811 -20.794 -0.899 1.00 0.00 O ATOM 1838 CB HIS A 150 2.895 -18.118 -1.458 1.00 0.00 C ATOM 1839 CG HIS A 150 3.061 -16.674 -1.815 1.00 0.00 C ATOM 1840 ND1 HIS A 150 2.376 -16.074 -2.849 1.00 0.00 N ATOM 1841 CD2 HIS A 150 3.835 -15.709 -1.268 1.00 0.00 C ATOM 1842 CE1 HIS A 150 2.724 -14.803 -2.922 1.00 0.00 C ATOM 1843 NE2 HIS A 150 3.606 -14.555 -1.976 1.00 0.00 N ATOM 0 H HIS A 150 3.671 -19.760 -3.737 1.00 0.00 H new ATOM 0 HA HIS A 150 4.994 -18.535 -1.412 1.00 0.00 H new ATOM 0 HB2 HIS A 150 2.007 -18.506 -1.958 1.00 0.00 H new ATOM 0 HB3 HIS A 150 2.717 -18.198 -0.386 1.00 0.00 H new ATOM 0 HD2 HIS A 150 4.507 -15.825 -0.431 1.00 0.00 H new ATOM 0 HE1 HIS A 150 2.348 -14.086 -3.638 1.00 0.00 H new ATOM 0 HE2 HIS A 150 4.047 -13.653 -1.798 1.00 0.00 H new ATOM 1852 N HIS A 151 5.018 -21.119 -1.157 1.00 0.00 N ATOM 1853 CA HIS A 151 4.994 -22.457 -0.591 1.00 0.00 C ATOM 1854 C HIS A 151 5.554 -22.442 0.817 1.00 0.00 C ATOM 1855 O HIS A 151 6.755 -22.250 1.018 1.00 0.00 O ATOM 1856 CB HIS A 151 5.774 -23.441 -1.463 1.00 0.00 C ATOM 1857 CG HIS A 151 5.091 -23.759 -2.755 1.00 0.00 C ATOM 1858 ND1 HIS A 151 4.720 -25.032 -3.120 1.00 0.00 N ATOM 1859 CD2 HIS A 151 4.718 -22.955 -3.775 1.00 0.00 C ATOM 1860 CE1 HIS A 151 4.152 -24.998 -4.309 1.00 0.00 C ATOM 1861 NE2 HIS A 151 4.137 -23.750 -4.727 1.00 0.00 N ATOM 0 H HIS A 151 5.938 -20.810 -1.471 1.00 0.00 H new ATOM 0 HA HIS A 151 3.957 -22.789 -0.555 1.00 0.00 H new ATOM 0 HB2 HIS A 151 6.760 -23.026 -1.674 1.00 0.00 H new ATOM 0 HB3 HIS A 151 5.930 -24.365 -0.906 1.00 0.00 H new ATOM 0 HD2 HIS A 151 4.853 -21.885 -3.829 1.00 0.00 H new ATOM 0 HE1 HIS A 151 3.765 -25.850 -4.849 1.00 0.00 H new ATOM 0 HE2 HIS A 151 3.755 -23.427 -5.616 1.00 0.00 H new ATOM 1870 N HIS A 152 4.668 -22.632 1.782 1.00 0.00 N ATOM 1871 CA HIS A 152 5.026 -22.624 3.193 1.00 0.00 C ATOM 1872 C HIS A 152 3.799 -22.956 4.029 1.00 0.00 C ATOM 1873 O HIS A 152 3.894 -23.611 5.065 1.00 0.00 O ATOM 1874 CB HIS A 152 5.588 -21.259 3.613 1.00 0.00 C ATOM 1875 CG HIS A 152 6.078 -21.219 5.032 1.00 0.00 C ATOM 1876 ND1 HIS A 152 5.544 -20.389 5.992 1.00 0.00 N ATOM 1877 CD2 HIS A 152 7.070 -21.908 5.645 1.00 0.00 C ATOM 1878 CE1 HIS A 152 6.184 -20.571 7.132 1.00 0.00 C ATOM 1879 NE2 HIS A 152 7.113 -21.486 6.947 1.00 0.00 N ATOM 0 H HIS A 152 3.676 -22.797 1.609 1.00 0.00 H new ATOM 0 HA HIS A 152 5.799 -23.374 3.358 1.00 0.00 H new ATOM 0 HB2 HIS A 152 6.409 -20.993 2.947 1.00 0.00 H new ATOM 0 HB3 HIS A 152 4.815 -20.502 3.483 1.00 0.00 H new ATOM 0 HD2 HIS A 152 7.708 -22.652 5.191 1.00 0.00 H new ATOM 0 HE1 HIS A 152 5.980 -20.057 8.060 1.00 0.00 H new ATOM 0 HE2 HIS A 152 7.760 -21.826 7.659 1.00 0.00 H new ATOM 1888 N HIS A 153 2.644 -22.501 3.564 1.00 0.00 N ATOM 1889 CA HIS A 153 1.392 -22.748 4.262 1.00 0.00 C ATOM 1890 C HIS A 153 0.695 -23.979 3.699 1.00 0.00 C ATOM 1891 O HIS A 153 0.506 -24.101 2.490 1.00 0.00 O ATOM 1892 CB HIS A 153 0.468 -21.530 4.155 1.00 0.00 C ATOM 1893 CG HIS A 153 -0.844 -21.701 4.866 1.00 0.00 C ATOM 1894 ND1 HIS A 153 -1.036 -21.352 6.181 1.00 0.00 N ATOM 1895 CD2 HIS A 153 -2.031 -22.198 4.435 1.00 0.00 C ATOM 1896 CE1 HIS A 153 -2.279 -21.622 6.532 1.00 0.00 C ATOM 1897 NE2 HIS A 153 -2.904 -22.137 5.491 1.00 0.00 N ATOM 0 H HIS A 153 2.549 -21.958 2.706 1.00 0.00 H new ATOM 0 HA HIS A 153 1.621 -22.926 5.313 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.981 -20.659 4.563 1.00 0.00 H new ATOM 0 HB3 HIS A 153 0.276 -21.322 3.102 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -2.248 -22.572 3.445 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -2.711 -21.450 7.507 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -3.878 -22.440 5.474 1.00 0.00 H new ATOM 1906 N HIS A 154 0.325 -24.885 4.587 1.00 0.00 N ATOM 1907 CA HIS A 154 -0.462 -26.053 4.223 1.00 0.00 C ATOM 1908 C HIS A 154 -1.316 -26.476 5.410 1.00 0.00 C ATOM 1909 O HIS A 154 -1.018 -26.113 6.548 1.00 0.00 O ATOM 1910 CB HIS A 154 0.430 -27.211 3.737 1.00 0.00 C ATOM 1911 CG HIS A 154 1.556 -27.589 4.660 1.00 0.00 C ATOM 1912 ND1 HIS A 154 2.880 -27.330 4.367 1.00 0.00 N ATOM 1913 CD2 HIS A 154 1.557 -28.235 5.851 1.00 0.00 C ATOM 1914 CE1 HIS A 154 3.643 -27.801 5.335 1.00 0.00 C ATOM 1915 NE2 HIS A 154 2.866 -28.354 6.247 1.00 0.00 N ATOM 0 H HIS A 154 0.560 -24.833 5.578 1.00 0.00 H new ATOM 0 HA HIS A 154 -1.114 -25.789 3.390 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -0.197 -28.088 3.578 1.00 0.00 H new ATOM 0 HB3 HIS A 154 0.851 -26.941 2.769 1.00 0.00 H new ATOM 0 HD2 HIS A 154 0.690 -28.590 6.388 1.00 0.00 H new ATOM 0 HE1 HIS A 154 4.721 -27.744 5.374 1.00 0.00 H new ATOM 0 HE2 HIS A 154 3.186 -28.798 7.107 1.00 0.00 H new ATOM 1924 N HIS A 155 -2.383 -27.212 5.146 1.00 0.00 N ATOM 1925 CA HIS A 155 -3.302 -27.621 6.197 1.00 0.00 C ATOM 1926 C HIS A 155 -2.767 -28.848 6.928 1.00 0.00 C ATOM 1927 O HIS A 155 -2.982 -29.974 6.441 1.00 0.00 O ATOM 1928 CB HIS A 155 -4.690 -27.904 5.614 1.00 0.00 C ATOM 1929 CG HIS A 155 -5.713 -28.281 6.643 1.00 0.00 C ATOM 1930 ND1 HIS A 155 -6.289 -29.530 6.705 1.00 0.00 N ATOM 1931 CD2 HIS A 155 -6.266 -27.564 7.650 1.00 0.00 C ATOM 1932 CE1 HIS A 155 -7.148 -29.567 7.704 1.00 0.00 C ATOM 1933 NE2 HIS A 155 -7.154 -28.387 8.294 1.00 0.00 N ATOM 1934 OXT HIS A 155 -2.129 -28.677 7.985 1.00 0.00 O ATOM 0 H HIS A 155 -2.635 -27.539 4.213 1.00 0.00 H new ATOM 0 HA HIS A 155 -3.390 -26.806 6.915 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -5.036 -27.020 5.078 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.610 -28.709 4.883 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -6.048 -26.536 7.899 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.746 -30.419 7.991 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -7.726 -28.129 9.098 1.00 0.00 H new TER 1943 HIS A 155