USER MOD reduce.3.24.130724 H: found=0, std=0, add=1046, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1044 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 95 HIS : no HD1:sc= 0 X(o=0.0078,f=0.0078) USER MOD Set 1.2: A 99 THR OG1 : rot 71:sc= 0.00781 USER MOD Set 2.1: A 34 SER OG : rot -31:sc= 0.0846 USER MOD Set 2.2: A 51 SER OG : rot 118:sc= 0.578 USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.0815 (180deg=0) USER MOD Single : A 2 SER OG : rot 42:sc= 1.08 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.286 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 THR OG1 : rot -150:sc= 0 USER MOD Single : A 21 THR OG1 : rot 67:sc= -0.639 USER MOD Single : A 22 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0396) USER MOD Single : A 26 THR OG1 : rot -78:sc= 0.506 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= -1.14! C(o=-1.1!,f=-3.8!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 110:sc= -0.0499 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 155:sc= -1.03 (180deg=-2.37!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -154:sc= 0.446 (180deg=-0.492) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HE2:sc= -0.132 X(o=-0.13,f=-0.4) USER MOD Single : A 61 ASN : amide:sc= -2.77 K(o=-2.8,f=-11!) USER MOD Single : A 62 TYR OH : rot 180:sc= -1.05 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -121:sc= -0.0127 (180deg=-0.922) USER MOD Single : A 76 CYS SG : rot -32:sc= 0.694 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -4.75! C(o=-4.8!,f=-8.5!) USER MOD Single : A 82 TYR OH : rot 157:sc= 0.425 USER MOD Single : A 83 ASN : amide:sc= -5.43! C(o=-5.4!,f=-8.1!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 CYS SG : rot 83:sc= 0.0202 USER MOD Single : A 101 LYS NZ :NH3+ 162:sc= -0.0447 (180deg=-0.299) USER MOD Single : A 103 THR OG1 : rot 78:sc= 0.498 USER MOD Single : A 105 HIS : no HD1:sc= -0.965 X(o=-0.96,f=-0.65) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 118 LYS NZ :NH3+ -120:sc= -0.563 (180deg=-1.83) USER MOD Single : A 120 CYS SG : rot 101:sc= -1.82 USER MOD Single : A 124 LYS NZ :NH3+ 163:sc= -0.0353 (180deg=-0.256) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.365 25.455 9.719 1.00 0.00 N ATOM 2 CA GLY A 1 10.556 25.710 8.542 1.00 0.00 C ATOM 3 C GLY A 1 9.072 25.726 8.851 1.00 0.00 C ATOM 4 O GLY A 1 8.666 25.509 9.993 1.00 0.00 O ATOM 0 H1 GLY A 1 12.052 26.226 9.842 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.751 25.401 10.557 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.872 24.555 9.603 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.844 26.667 8.107 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.760 24.945 7.792 1.00 0.00 H new ATOM 8 N SER A 2 8.259 25.987 7.832 1.00 0.00 N ATOM 9 CA SER A 2 6.812 26.036 8.002 1.00 0.00 C ATOM 10 C SER A 2 6.171 24.714 7.592 1.00 0.00 C ATOM 11 O SER A 2 5.813 24.518 6.431 1.00 0.00 O ATOM 12 CB SER A 2 6.220 27.180 7.176 1.00 0.00 C ATOM 13 OG SER A 2 6.443 26.978 5.791 1.00 0.00 O ATOM 0 H SER A 2 8.578 26.168 6.880 1.00 0.00 H new ATOM 0 HA SER A 2 6.600 26.210 9.057 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.150 27.255 7.368 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.667 28.125 7.485 1.00 0.00 H new ATOM 0 HG SER A 2 6.293 26.035 5.570 1.00 0.00 H new ATOM 19 N SER A 3 6.031 23.808 8.555 1.00 0.00 N ATOM 20 CA SER A 3 5.437 22.502 8.296 1.00 0.00 C ATOM 21 C SER A 3 4.165 22.639 7.464 1.00 0.00 C ATOM 22 O SER A 3 3.749 21.700 6.787 1.00 0.00 O ATOM 23 CB SER A 3 5.125 21.790 9.613 1.00 0.00 C ATOM 24 OG SER A 3 4.391 22.631 10.486 1.00 0.00 O ATOM 0 H SER A 3 6.321 23.955 9.522 1.00 0.00 H new ATOM 0 HA SER A 3 6.157 21.908 7.732 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.556 20.882 9.413 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.054 21.484 10.094 1.00 0.00 H new ATOM 0 HG SER A 3 4.203 22.152 11.320 1.00 0.00 H new ATOM 30 N GLY A 4 3.552 23.817 7.521 1.00 0.00 N ATOM 31 CA GLY A 4 2.334 24.057 6.770 1.00 0.00 C ATOM 32 C GLY A 4 1.118 23.426 7.419 1.00 0.00 C ATOM 33 O GLY A 4 1.018 23.373 8.645 1.00 0.00 O ATOM 0 H GLY A 4 3.877 24.610 8.074 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.175 25.131 6.675 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.449 23.662 5.761 1.00 0.00 H new ATOM 37 N SER A 5 0.191 22.947 6.596 1.00 0.00 N ATOM 38 CA SER A 5 -1.027 22.321 7.098 1.00 0.00 C ATOM 39 C SER A 5 -1.306 21.012 6.366 1.00 0.00 C ATOM 40 O SER A 5 -1.656 20.005 6.983 1.00 0.00 O ATOM 41 CB SER A 5 -2.216 23.271 6.940 1.00 0.00 C ATOM 42 OG SER A 5 -3.413 22.671 7.403 1.00 0.00 O ATOM 0 H SER A 5 0.260 22.980 5.579 1.00 0.00 H new ATOM 0 HA SER A 5 -0.884 22.102 8.156 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.028 24.190 7.495 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.327 23.549 5.892 1.00 0.00 H new ATOM 0 HG SER A 5 -4.157 23.299 7.293 1.00 0.00 H new ATOM 48 N SER A 6 -1.148 21.034 5.047 1.00 0.00 N ATOM 49 CA SER A 6 -1.387 19.850 4.229 1.00 0.00 C ATOM 50 C SER A 6 -0.408 18.736 4.587 1.00 0.00 C ATOM 51 O SER A 6 -0.811 17.611 4.881 1.00 0.00 O ATOM 52 CB SER A 6 -1.262 20.197 2.744 1.00 0.00 C ATOM 53 OG SER A 6 0.061 20.590 2.422 1.00 0.00 O ATOM 0 H SER A 6 -0.856 21.858 4.522 1.00 0.00 H new ATOM 0 HA SER A 6 -2.399 19.498 4.429 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.546 19.335 2.141 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.954 21.001 2.496 1.00 0.00 H new ATOM 0 HG SER A 6 0.115 20.805 1.467 1.00 0.00 H new ATOM 59 N GLY A 7 0.881 19.058 4.560 1.00 0.00 N ATOM 60 CA GLY A 7 1.899 18.075 4.883 1.00 0.00 C ATOM 61 C GLY A 7 1.462 17.130 5.985 1.00 0.00 C ATOM 62 O GLY A 7 1.875 15.971 6.017 1.00 0.00 O ATOM 0 H GLY A 7 1.239 19.982 4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.141 17.499 3.989 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.811 18.588 5.188 1.00 0.00 H new ATOM 66 N ASN A 8 0.625 17.625 6.890 1.00 0.00 N ATOM 67 CA ASN A 8 0.134 16.817 8.001 1.00 0.00 C ATOM 68 C ASN A 8 -0.940 15.841 7.529 1.00 0.00 C ATOM 69 O ASN A 8 -0.847 14.636 7.767 1.00 0.00 O ATOM 70 CB ASN A 8 -0.427 17.716 9.104 1.00 0.00 C ATOM 71 CG ASN A 8 0.663 18.442 9.868 1.00 0.00 C ATOM 72 OD1 ASN A 8 1.131 19.501 9.449 1.00 0.00 O ATOM 73 ND2 ASN A 8 1.072 17.875 10.997 1.00 0.00 N ATOM 0 H ASN A 8 0.272 18.582 6.876 1.00 0.00 H new ATOM 0 HA ASN A 8 0.971 16.244 8.400 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -1.106 18.446 8.664 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.013 17.113 9.797 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.802 18.318 11.555 1.00 0.00 H new ATOM 0 HD22 ASN A 8 0.656 16.997 11.306 1.00 0.00 H new ATOM 80 N THR A 9 -1.959 16.369 6.859 1.00 0.00 N ATOM 81 CA THR A 9 -3.051 15.546 6.354 1.00 0.00 C ATOM 82 C THR A 9 -2.532 14.220 5.808 1.00 0.00 C ATOM 83 O THR A 9 -3.251 13.220 5.792 1.00 0.00 O ATOM 84 CB THR A 9 -3.837 16.272 5.247 1.00 0.00 C ATOM 85 OG1 THR A 9 -4.316 17.532 5.732 1.00 0.00 O ATOM 86 CG2 THR A 9 -5.010 15.427 4.772 1.00 0.00 C ATOM 0 H THR A 9 -2.051 17.364 6.653 1.00 0.00 H new ATOM 0 HA THR A 9 -3.717 15.354 7.195 1.00 0.00 H new ATOM 0 HB THR A 9 -3.165 16.438 4.405 1.00 0.00 H new ATOM 0 HG1 THR A 9 -5.151 17.763 5.274 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.550 15.961 3.990 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.640 14.481 4.377 1.00 0.00 H new ATOM 0 HG23 THR A 9 -5.681 15.233 5.609 1.00 0.00 H new ATOM 94 N LEU A 10 -1.282 14.219 5.360 1.00 0.00 N ATOM 95 CA LEU A 10 -0.666 13.015 4.813 1.00 0.00 C ATOM 96 C LEU A 10 -0.211 12.081 5.929 1.00 0.00 C ATOM 97 O LEU A 10 -0.543 10.895 5.934 1.00 0.00 O ATOM 98 CB LEU A 10 0.523 13.385 3.924 1.00 0.00 C ATOM 99 CG LEU A 10 0.206 13.638 2.450 1.00 0.00 C ATOM 100 CD1 LEU A 10 -0.081 12.328 1.734 1.00 0.00 C ATOM 101 CD2 LEU A 10 -0.971 14.592 2.313 1.00 0.00 C ATOM 0 H LEU A 10 -0.675 15.038 5.365 1.00 0.00 H new ATOM 0 HA LEU A 10 -1.412 12.496 4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.992 14.280 4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.259 12.583 3.984 1.00 0.00 H new ATOM 0 HG LEU A 10 1.077 14.100 1.985 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.305 12.528 0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.791 11.678 1.802 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.936 11.838 2.200 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.182 14.760 1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.848 14.159 2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.727 15.541 2.790 1.00 0.00 H new ATOM 113 N ARG A 11 0.550 12.623 6.874 1.00 0.00 N ATOM 114 CA ARG A 11 1.050 11.838 7.996 1.00 0.00 C ATOM 115 C ARG A 11 -0.048 10.946 8.568 1.00 0.00 C ATOM 116 O ARG A 11 0.198 9.794 8.924 1.00 0.00 O ATOM 117 CB ARG A 11 1.593 12.760 9.089 1.00 0.00 C ATOM 118 CG ARG A 11 2.477 12.050 10.101 1.00 0.00 C ATOM 119 CD ARG A 11 2.586 12.839 11.397 1.00 0.00 C ATOM 120 NE ARG A 11 3.707 13.775 11.376 1.00 0.00 N ATOM 121 CZ ARG A 11 4.979 13.399 11.437 1.00 0.00 C ATOM 122 NH1 ARG A 11 5.290 12.113 11.523 1.00 0.00 N ATOM 123 NH2 ARG A 11 5.943 14.310 11.413 1.00 0.00 N ATOM 0 H ARG A 11 0.834 13.603 6.885 1.00 0.00 H new ATOM 0 HA ARG A 11 1.857 11.203 7.631 1.00 0.00 H new ATOM 0 HB2 ARG A 11 2.162 13.565 8.624 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.756 13.222 9.612 1.00 0.00 H new ATOM 0 HG2 ARG A 11 2.071 11.060 10.309 1.00 0.00 H new ATOM 0 HG3 ARG A 11 3.471 11.904 9.678 1.00 0.00 H new ATOM 0 HD2 ARG A 11 1.659 13.387 11.567 1.00 0.00 H new ATOM 0 HD3 ARG A 11 2.706 12.149 12.232 1.00 0.00 H new ATOM 0 HE ARG A 11 3.502 14.772 11.311 1.00 0.00 H new ATOM 0 HH11 ARG A 11 4.551 11.410 11.542 1.00 0.00 H new ATOM 0 HH12 ARG A 11 6.268 11.827 11.570 1.00 0.00 H new ATOM 0 HH21 ARG A 11 5.707 15.300 11.348 1.00 0.00 H new ATOM 0 HH22 ARG A 11 6.920 14.020 11.460 1.00 0.00 H new ATOM 137 N GLU A 12 -1.259 11.487 8.653 1.00 0.00 N ATOM 138 CA GLU A 12 -2.394 10.740 9.183 1.00 0.00 C ATOM 139 C GLU A 12 -2.739 9.561 8.278 1.00 0.00 C ATOM 140 O GLU A 12 -2.956 8.444 8.750 1.00 0.00 O ATOM 141 CB GLU A 12 -3.611 11.656 9.332 1.00 0.00 C ATOM 142 CG GLU A 12 -3.570 12.523 10.579 1.00 0.00 C ATOM 143 CD GLU A 12 -4.954 12.892 11.078 1.00 0.00 C ATOM 144 OE1 GLU A 12 -5.507 13.904 10.601 1.00 0.00 O ATOM 145 OE2 GLU A 12 -5.483 12.167 11.947 1.00 0.00 O ATOM 0 H GLU A 12 -1.480 12.439 8.362 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.116 10.354 10.164 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.681 12.299 8.455 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.514 11.046 9.353 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -3.033 11.995 11.367 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -3.010 13.433 10.366 1.00 0.00 H new ATOM 152 N LEU A 13 -2.788 9.817 6.975 1.00 0.00 N ATOM 153 CA LEU A 13 -3.107 8.777 6.003 1.00 0.00 C ATOM 154 C LEU A 13 -2.051 7.677 6.016 1.00 0.00 C ATOM 155 O LEU A 13 -2.375 6.492 6.098 1.00 0.00 O ATOM 156 CB LEU A 13 -3.215 9.379 4.601 1.00 0.00 C ATOM 157 CG LEU A 13 -3.681 8.429 3.497 1.00 0.00 C ATOM 158 CD1 LEU A 13 -5.183 8.208 3.581 1.00 0.00 C ATOM 159 CD2 LEU A 13 -3.297 8.973 2.128 1.00 0.00 C ATOM 0 H LEU A 13 -2.611 10.735 6.568 1.00 0.00 H new ATOM 0 HA LEU A 13 -4.066 8.338 6.279 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -3.904 10.223 4.642 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.239 9.777 4.322 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.185 7.469 3.638 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.496 7.529 2.787 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -5.433 7.774 4.549 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -5.698 9.162 3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -3.636 8.284 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -3.765 9.946 1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.214 9.079 2.069 1.00 0.00 H new ATOM 171 N ARG A 14 -0.786 8.077 5.936 1.00 0.00 N ATOM 172 CA ARG A 14 0.318 7.125 5.939 1.00 0.00 C ATOM 173 C ARG A 14 0.144 6.094 7.051 1.00 0.00 C ATOM 174 O ARG A 14 0.083 4.891 6.793 1.00 0.00 O ATOM 175 CB ARG A 14 1.650 7.856 6.112 1.00 0.00 C ATOM 176 CG ARG A 14 2.819 6.931 6.410 1.00 0.00 C ATOM 177 CD ARG A 14 4.079 7.715 6.742 1.00 0.00 C ATOM 178 NE ARG A 14 4.187 7.999 8.170 1.00 0.00 N ATOM 179 CZ ARG A 14 5.292 8.458 8.747 1.00 0.00 C ATOM 180 NH1 ARG A 14 6.378 8.685 8.021 1.00 0.00 N ATOM 181 NH2 ARG A 14 5.312 8.692 10.053 1.00 0.00 N ATOM 0 H ARG A 14 -0.500 9.054 5.868 1.00 0.00 H new ATOM 0 HA ARG A 14 0.318 6.605 4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 14 1.866 8.419 5.204 1.00 0.00 H new ATOM 0 HB3 ARG A 14 1.555 8.580 6.921 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.564 6.279 7.245 1.00 0.00 H new ATOM 0 HG3 ARG A 14 3.005 6.289 5.549 1.00 0.00 H new ATOM 0 HD2 ARG A 14 4.953 7.150 6.418 1.00 0.00 H new ATOM 0 HD3 ARG A 14 4.080 8.652 6.185 1.00 0.00 H new ATOM 0 HE ARG A 14 3.369 7.836 8.757 1.00 0.00 H new ATOM 0 HH11 ARG A 14 6.366 8.507 7.017 1.00 0.00 H new ATOM 0 HH12 ARG A 14 7.225 9.037 8.467 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.478 8.519 10.615 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.161 9.044 10.495 1.00 0.00 H new ATOM 195 N LEU A 15 0.064 6.573 8.287 1.00 0.00 N ATOM 196 CA LEU A 15 -0.104 5.693 9.439 1.00 0.00 C ATOM 197 C LEU A 15 -1.396 4.891 9.329 1.00 0.00 C ATOM 198 O LEU A 15 -1.404 3.676 9.527 1.00 0.00 O ATOM 199 CB LEU A 15 -0.106 6.510 10.733 1.00 0.00 C ATOM 200 CG LEU A 15 1.226 7.153 11.122 1.00 0.00 C ATOM 201 CD1 LEU A 15 1.014 8.213 12.193 1.00 0.00 C ATOM 202 CD2 LEU A 15 2.209 6.096 11.603 1.00 0.00 C ATOM 0 H LEU A 15 0.113 7.565 8.518 1.00 0.00 H new ATOM 0 HA LEU A 15 0.734 4.996 9.457 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -0.854 7.298 10.641 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.425 5.861 11.549 1.00 0.00 H new ATOM 0 HG LEU A 15 1.646 7.636 10.239 1.00 0.00 H new ATOM 0 HD11 LEU A 15 1.972 8.660 12.457 1.00 0.00 H new ATOM 0 HD12 LEU A 15 0.346 8.986 11.813 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.572 7.754 13.077 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.151 6.572 11.875 1.00 0.00 H new ATOM 0 HD22 LEU A 15 1.796 5.584 12.472 1.00 0.00 H new ATOM 0 HD23 LEU A 15 2.385 5.373 10.806 1.00 0.00 H new ATOM 214 N PHE A 16 -2.488 5.579 9.009 1.00 0.00 N ATOM 215 CA PHE A 16 -3.787 4.930 8.871 1.00 0.00 C ATOM 216 C PHE A 16 -3.700 3.737 7.924 1.00 0.00 C ATOM 217 O PHE A 16 -3.809 2.585 8.347 1.00 0.00 O ATOM 218 CB PHE A 16 -4.827 5.928 8.358 1.00 0.00 C ATOM 219 CG PHE A 16 -6.095 5.281 7.881 1.00 0.00 C ATOM 220 CD1 PHE A 16 -6.711 4.295 8.636 1.00 0.00 C ATOM 221 CD2 PHE A 16 -6.673 5.658 6.680 1.00 0.00 C ATOM 222 CE1 PHE A 16 -7.878 3.696 8.199 1.00 0.00 C ATOM 223 CE2 PHE A 16 -7.840 5.064 6.239 1.00 0.00 C ATOM 224 CZ PHE A 16 -8.444 4.082 7.000 1.00 0.00 C ATOM 0 H PHE A 16 -2.499 6.585 8.841 1.00 0.00 H new ATOM 0 HA PHE A 16 -4.092 4.570 9.854 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -5.066 6.633 9.154 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.393 6.505 7.541 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -6.274 3.991 9.576 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -6.206 6.426 6.081 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.347 2.927 8.795 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -8.280 5.367 5.300 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.357 3.617 6.658 1.00 0.00 H new ATOM 234 N LEU A 17 -3.505 4.020 6.641 1.00 0.00 N ATOM 235 CA LEU A 17 -3.405 2.971 5.632 1.00 0.00 C ATOM 236 C LEU A 17 -2.487 1.848 6.104 1.00 0.00 C ATOM 237 O LEU A 17 -2.869 0.677 6.098 1.00 0.00 O ATOM 238 CB LEU A 17 -2.885 3.550 4.315 1.00 0.00 C ATOM 239 CG LEU A 17 -3.763 4.616 3.658 1.00 0.00 C ATOM 240 CD1 LEU A 17 -3.055 5.225 2.457 1.00 0.00 C ATOM 241 CD2 LEU A 17 -5.102 4.023 3.245 1.00 0.00 C ATOM 0 H LEU A 17 -3.413 4.967 6.274 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.401 2.559 5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.899 3.979 4.494 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.752 2.731 3.608 1.00 0.00 H new ATOM 0 HG LEU A 17 -3.947 5.407 4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -3.695 5.981 2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -2.122 5.686 2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.841 4.445 1.727 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -5.714 4.796 2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.938 3.213 2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -5.615 3.635 4.125 1.00 0.00 H new ATOM 253 N ARG A 18 -1.277 2.213 6.514 1.00 0.00 N ATOM 254 CA ARG A 18 -0.305 1.236 6.991 1.00 0.00 C ATOM 255 C ARG A 18 -0.907 0.360 8.086 1.00 0.00 C ATOM 256 O ARG A 18 -1.131 -0.834 7.886 1.00 0.00 O ATOM 257 CB ARG A 18 0.944 1.944 7.518 1.00 0.00 C ATOM 258 CG ARG A 18 2.213 1.117 7.388 1.00 0.00 C ATOM 259 CD ARG A 18 3.210 1.448 8.487 1.00 0.00 C ATOM 260 NE ARG A 18 4.090 0.322 8.786 1.00 0.00 N ATOM 261 CZ ARG A 18 5.294 0.454 9.332 1.00 0.00 C ATOM 262 NH1 ARG A 18 5.758 1.658 9.637 1.00 0.00 N ATOM 263 NH2 ARG A 18 6.036 -0.619 9.573 1.00 0.00 N ATOM 0 H ARG A 18 -0.946 3.178 6.526 1.00 0.00 H new ATOM 0 HA ARG A 18 -0.026 0.598 6.152 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.075 2.882 6.978 1.00 0.00 H new ATOM 0 HB3 ARG A 18 0.792 2.198 8.567 1.00 0.00 H new ATOM 0 HG2 ARG A 18 1.963 0.057 7.429 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.669 1.299 6.415 1.00 0.00 H new ATOM 0 HD2 ARG A 18 3.810 2.307 8.185 1.00 0.00 H new ATOM 0 HD3 ARG A 18 2.672 1.737 9.390 1.00 0.00 H new ATOM 0 HE ARG A 18 3.762 -0.618 8.563 1.00 0.00 H new ATOM 0 HH11 ARG A 18 5.190 2.485 9.453 1.00 0.00 H new ATOM 0 HH12 ARG A 18 6.683 1.757 10.056 1.00 0.00 H new ATOM 0 HH21 ARG A 18 5.682 -1.547 9.339 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.960 -0.516 9.992 1.00 0.00 H new ATOM 277 N ASP A 19 -1.166 0.961 9.242 1.00 0.00 N ATOM 278 CA ASP A 19 -1.742 0.236 10.368 1.00 0.00 C ATOM 279 C ASP A 19 -2.829 -0.725 9.897 1.00 0.00 C ATOM 280 O ASP A 19 -2.955 -1.836 10.411 1.00 0.00 O ATOM 281 CB ASP A 19 -2.318 1.216 11.392 1.00 0.00 C ATOM 282 CG ASP A 19 -2.632 0.550 12.717 1.00 0.00 C ATOM 283 OD1 ASP A 19 -1.788 -0.232 13.202 1.00 0.00 O ATOM 284 OD2 ASP A 19 -3.721 0.812 13.270 1.00 0.00 O ATOM 0 H ASP A 19 -0.986 1.948 9.424 1.00 0.00 H new ATOM 0 HA ASP A 19 -0.949 -0.345 10.839 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -1.607 2.026 11.555 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -3.226 1.665 10.990 1.00 0.00 H new ATOM 289 N VAL A 20 -3.614 -0.288 8.917 1.00 0.00 N ATOM 290 CA VAL A 20 -4.691 -1.109 8.377 1.00 0.00 C ATOM 291 C VAL A 20 -4.139 -2.327 7.646 1.00 0.00 C ATOM 292 O VAL A 20 -4.527 -3.462 7.925 1.00 0.00 O ATOM 293 CB VAL A 20 -5.580 -0.303 7.411 1.00 0.00 C ATOM 294 CG1 VAL A 20 -6.628 -1.203 6.774 1.00 0.00 C ATOM 295 CG2 VAL A 20 -6.235 0.862 8.136 1.00 0.00 C ATOM 0 H VAL A 20 -3.524 0.630 8.481 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.293 -1.439 9.223 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.951 0.101 6.617 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.247 -0.617 6.095 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.134 -2.000 6.218 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.255 -1.638 7.552 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.859 1.420 7.438 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.851 0.483 8.951 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.464 1.519 8.539 1.00 0.00 H new ATOM 305 N THR A 21 -3.230 -2.086 6.706 1.00 0.00 N ATOM 306 CA THR A 21 -2.624 -3.163 5.934 1.00 0.00 C ATOM 307 C THR A 21 -1.821 -4.098 6.830 1.00 0.00 C ATOM 308 O THR A 21 -2.050 -5.308 6.847 1.00 0.00 O ATOM 309 CB THR A 21 -1.703 -2.613 4.828 1.00 0.00 C ATOM 310 OG1 THR A 21 -2.433 -1.718 3.983 1.00 0.00 O ATOM 311 CG2 THR A 21 -1.122 -3.745 3.995 1.00 0.00 C ATOM 0 H THR A 21 -2.897 -1.153 6.461 1.00 0.00 H new ATOM 0 HA THR A 21 -3.441 -3.719 5.473 1.00 0.00 H new ATOM 0 HB THR A 21 -0.883 -2.075 5.303 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.685 -0.920 4.492 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.475 -3.332 3.221 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.542 -4.408 4.637 1.00 0.00 H new ATOM 0 HG23 THR A 21 -1.932 -4.307 3.530 1.00 0.00 H new ATOM 319 N LYS A 22 -0.879 -3.531 7.576 1.00 0.00 N ATOM 320 CA LYS A 22 -0.042 -4.313 8.477 1.00 0.00 C ATOM 321 C LYS A 22 -0.872 -5.347 9.232 1.00 0.00 C ATOM 322 O LYS A 22 -0.487 -6.512 9.334 1.00 0.00 O ATOM 323 CB LYS A 22 0.672 -3.393 9.471 1.00 0.00 C ATOM 324 CG LYS A 22 1.398 -4.139 10.577 1.00 0.00 C ATOM 325 CD LYS A 22 1.587 -3.267 11.807 1.00 0.00 C ATOM 326 CE LYS A 22 2.824 -2.390 11.683 1.00 0.00 C ATOM 327 NZ LYS A 22 4.077 -3.164 11.902 1.00 0.00 N ATOM 0 H LYS A 22 -0.676 -2.531 7.574 1.00 0.00 H new ATOM 0 HA LYS A 22 0.702 -4.838 7.877 1.00 0.00 H new ATOM 0 HB2 LYS A 22 1.388 -2.774 8.931 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -0.058 -2.718 9.918 1.00 0.00 H new ATOM 0 HG2 LYS A 22 0.834 -5.032 10.846 1.00 0.00 H new ATOM 0 HG3 LYS A 22 2.370 -4.474 10.214 1.00 0.00 H new ATOM 0 HD2 LYS A 22 0.707 -2.639 11.948 1.00 0.00 H new ATOM 0 HD3 LYS A 22 1.674 -3.898 12.692 1.00 0.00 H new ATOM 0 HE2 LYS A 22 2.848 -1.933 10.694 1.00 0.00 H new ATOM 0 HE3 LYS A 22 2.767 -1.578 12.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 4.883 -2.510 11.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 4.002 -3.702 12.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 4.222 -3.821 11.109 1.00 0.00 H new ATOM 341 N ARG A 23 -2.014 -4.913 9.757 1.00 0.00 N ATOM 342 CA ARG A 23 -2.898 -5.801 10.501 1.00 0.00 C ATOM 343 C ARG A 23 -3.147 -7.093 9.729 1.00 0.00 C ATOM 344 O ARG A 23 -3.048 -8.189 10.282 1.00 0.00 O ATOM 345 CB ARG A 23 -4.229 -5.104 10.792 1.00 0.00 C ATOM 346 CG ARG A 23 -5.044 -5.779 11.883 1.00 0.00 C ATOM 347 CD ARG A 23 -4.467 -5.501 13.262 1.00 0.00 C ATOM 348 NE ARG A 23 -5.487 -5.563 14.305 1.00 0.00 N ATOM 349 CZ ARG A 23 -6.304 -4.557 14.594 1.00 0.00 C ATOM 350 NH1 ARG A 23 -6.221 -3.417 13.922 1.00 0.00 N ATOM 351 NH2 ARG A 23 -7.207 -4.690 15.558 1.00 0.00 N ATOM 0 H ARG A 23 -2.348 -3.952 9.680 1.00 0.00 H new ATOM 0 HA ARG A 23 -2.411 -6.050 11.444 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -4.033 -4.072 11.083 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.820 -5.071 9.877 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -6.074 -5.426 11.840 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.068 -6.855 11.708 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -3.682 -6.225 13.479 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -4.002 -4.515 13.268 1.00 0.00 H new ATOM 0 HE ARG A 23 -5.577 -6.426 14.841 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -5.528 -3.311 13.181 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -6.850 -2.646 14.146 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -7.274 -5.565 16.077 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -7.834 -3.917 15.779 1.00 0.00 H new ATOM 365 N LEU A 24 -3.471 -6.957 8.448 1.00 0.00 N ATOM 366 CA LEU A 24 -3.735 -8.114 7.598 1.00 0.00 C ATOM 367 C LEU A 24 -2.497 -8.996 7.480 1.00 0.00 C ATOM 368 O LEU A 24 -2.515 -10.164 7.866 1.00 0.00 O ATOM 369 CB LEU A 24 -4.186 -7.659 6.209 1.00 0.00 C ATOM 370 CG LEU A 24 -5.331 -6.646 6.173 1.00 0.00 C ATOM 371 CD1 LEU A 24 -5.279 -5.827 4.893 1.00 0.00 C ATOM 372 CD2 LEU A 24 -6.672 -7.353 6.303 1.00 0.00 C ATOM 0 H LEU A 24 -3.557 -6.058 7.975 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.532 -8.698 8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -3.328 -7.226 5.694 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.488 -8.539 5.641 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.217 -5.967 7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -6.101 -5.112 4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.331 -5.291 4.842 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.367 -6.490 4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.476 -6.617 6.275 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -6.795 -8.055 5.478 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -6.708 -7.894 7.249 1.00 0.00 H new ATOM 384 N ALA A 25 -1.421 -8.428 6.945 1.00 0.00 N ATOM 385 CA ALA A 25 -0.172 -9.161 6.780 1.00 0.00 C ATOM 386 C ALA A 25 0.207 -9.896 8.061 1.00 0.00 C ATOM 387 O ALA A 25 0.270 -11.125 8.090 1.00 0.00 O ATOM 388 CB ALA A 25 0.944 -8.216 6.361 1.00 0.00 C ATOM 0 H ALA A 25 -1.389 -7.462 6.618 1.00 0.00 H new ATOM 0 HA ALA A 25 -0.317 -9.904 5.996 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.871 -8.777 6.242 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.683 -7.741 5.415 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.079 -7.451 7.126 1.00 0.00 H new ATOM 394 N THR A 26 0.460 -9.135 9.121 1.00 0.00 N ATOM 395 CA THR A 26 0.835 -9.713 10.405 1.00 0.00 C ATOM 396 C THR A 26 0.093 -11.020 10.658 1.00 0.00 C ATOM 397 O THR A 26 0.678 -11.998 11.123 1.00 0.00 O ATOM 398 CB THR A 26 0.547 -8.740 11.565 1.00 0.00 C ATOM 399 OG1 THR A 26 -0.772 -8.199 11.435 1.00 0.00 O ATOM 400 CG2 THR A 26 1.565 -7.609 11.588 1.00 0.00 C ATOM 0 H THR A 26 0.412 -8.116 9.115 1.00 0.00 H new ATOM 0 HA THR A 26 1.906 -9.909 10.362 1.00 0.00 H new ATOM 0 HB THR A 26 0.621 -9.293 12.501 1.00 0.00 H new ATOM 0 HG1 THR A 26 -0.770 -7.492 10.756 1.00 0.00 H new ATOM 0 HG21 THR A 26 1.341 -6.935 12.415 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.565 -8.022 11.717 1.00 0.00 H new ATOM 0 HG23 THR A 26 1.518 -7.058 10.648 1.00 0.00 H new ATOM 408 N ASP A 27 -1.199 -11.031 10.347 1.00 0.00 N ATOM 409 CA ASP A 27 -2.022 -12.219 10.538 1.00 0.00 C ATOM 410 C ASP A 27 -1.526 -13.369 9.667 1.00 0.00 C ATOM 411 O ASP A 27 -1.153 -13.170 8.510 1.00 0.00 O ATOM 412 CB ASP A 27 -3.484 -11.911 10.215 1.00 0.00 C ATOM 413 CG ASP A 27 -4.431 -12.965 10.755 1.00 0.00 C ATOM 414 OD1 ASP A 27 -4.032 -14.146 10.815 1.00 0.00 O ATOM 415 OD2 ASP A 27 -5.573 -12.608 11.116 1.00 0.00 O ATOM 0 H ASP A 27 -1.699 -10.230 9.961 1.00 0.00 H new ATOM 0 HA ASP A 27 -1.946 -12.519 11.583 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.749 -10.940 10.634 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.606 -11.836 9.134 1.00 0.00 H new ATOM 420 N LYS A 28 -1.525 -14.573 10.229 1.00 0.00 N ATOM 421 CA LYS A 28 -1.076 -15.756 9.504 1.00 0.00 C ATOM 422 C LYS A 28 -2.046 -16.107 8.381 1.00 0.00 C ATOM 423 O LYS A 28 -1.657 -16.699 7.374 1.00 0.00 O ATOM 424 CB LYS A 28 -0.936 -16.943 10.461 1.00 0.00 C ATOM 425 CG LYS A 28 -0.433 -18.209 9.789 1.00 0.00 C ATOM 426 CD LYS A 28 -0.750 -19.443 10.617 1.00 0.00 C ATOM 427 CE LYS A 28 -0.428 -20.721 9.859 1.00 0.00 C ATOM 428 NZ LYS A 28 -0.304 -21.891 10.771 1.00 0.00 N ATOM 0 H LYS A 28 -1.830 -14.755 11.185 1.00 0.00 H new ATOM 0 HA LYS A 28 -0.104 -15.534 9.064 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -0.252 -16.672 11.265 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -1.904 -17.145 10.920 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -0.888 -18.304 8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 28 0.644 -18.138 9.637 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -0.179 -19.416 11.545 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -1.805 -19.437 10.891 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -1.210 -20.914 9.125 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.503 -20.591 9.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.084 -22.742 10.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 0.459 -21.718 11.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -1.200 -22.031 11.279 1.00 0.00 H new ATOM 442 N ARG A 29 -3.310 -15.736 8.559 1.00 0.00 N ATOM 443 CA ARG A 29 -4.335 -16.012 7.560 1.00 0.00 C ATOM 444 C ARG A 29 -4.011 -15.314 6.242 1.00 0.00 C ATOM 445 O ARG A 29 -4.300 -15.835 5.165 1.00 0.00 O ATOM 446 CB ARG A 29 -5.706 -15.558 8.067 1.00 0.00 C ATOM 447 CG ARG A 29 -6.863 -16.354 7.486 1.00 0.00 C ATOM 448 CD ARG A 29 -8.172 -16.024 8.186 1.00 0.00 C ATOM 449 NE ARG A 29 -8.360 -16.818 9.397 1.00 0.00 N ATOM 450 CZ ARG A 29 -9.147 -16.450 10.402 1.00 0.00 C ATOM 451 NH1 ARG A 29 -9.816 -15.307 10.341 1.00 0.00 N ATOM 452 NH2 ARG A 29 -9.266 -17.227 11.472 1.00 0.00 N ATOM 0 H ARG A 29 -3.648 -15.244 9.386 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.358 -17.088 7.386 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -5.728 -15.641 9.154 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -5.843 -14.504 7.825 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -6.955 -16.141 6.421 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.657 -17.420 7.581 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -8.190 -14.964 8.441 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -9.003 -16.202 7.503 1.00 0.00 H new ATOM 0 HE ARG A 29 -7.860 -17.703 9.476 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -9.727 -14.707 9.521 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -10.419 -15.027 11.114 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -8.753 -18.107 11.523 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -9.870 -16.944 12.243 1.00 0.00 H new ATOM 466 N PHE A 30 -3.411 -14.132 6.336 1.00 0.00 N ATOM 467 CA PHE A 30 -3.049 -13.362 5.152 1.00 0.00 C ATOM 468 C PHE A 30 -1.540 -13.146 5.084 1.00 0.00 C ATOM 469 O PHE A 30 -1.072 -12.027 4.876 1.00 0.00 O ATOM 470 CB PHE A 30 -3.770 -12.012 5.156 1.00 0.00 C ATOM 471 CG PHE A 30 -5.217 -12.106 5.548 1.00 0.00 C ATOM 472 CD1 PHE A 30 -6.138 -12.707 4.706 1.00 0.00 C ATOM 473 CD2 PHE A 30 -5.655 -11.593 6.758 1.00 0.00 C ATOM 474 CE1 PHE A 30 -7.471 -12.796 5.064 1.00 0.00 C ATOM 475 CE2 PHE A 30 -6.986 -11.679 7.121 1.00 0.00 C ATOM 476 CZ PHE A 30 -7.895 -12.280 6.272 1.00 0.00 C ATOM 0 H PHE A 30 -3.165 -13.687 7.220 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.357 -13.928 4.273 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -3.259 -11.338 5.843 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -3.699 -11.568 4.163 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -5.812 -13.111 3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -4.949 -11.121 7.425 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -8.179 -13.269 4.399 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.315 -11.277 8.068 1.00 0.00 H new ATOM 0 HZ PHE A 30 -8.936 -12.346 6.553 1.00 0.00 H new ATOM 486 N ASN A 31 -0.785 -14.225 5.262 1.00 0.00 N ATOM 487 CA ASN A 31 0.671 -14.154 5.222 1.00 0.00 C ATOM 488 C ASN A 31 1.200 -14.601 3.863 1.00 0.00 C ATOM 489 O ASN A 31 2.346 -14.321 3.509 1.00 0.00 O ATOM 490 CB ASN A 31 1.275 -15.022 6.328 1.00 0.00 C ATOM 491 CG ASN A 31 1.443 -16.467 5.902 1.00 0.00 C ATOM 492 OD1 ASN A 31 2.160 -16.766 4.947 1.00 0.00 O ATOM 493 ND2 ASN A 31 0.779 -17.373 6.610 1.00 0.00 N ATOM 0 H ASN A 31 -1.157 -15.159 5.435 1.00 0.00 H new ATOM 0 HA ASN A 31 0.964 -13.117 5.383 1.00 0.00 H new ATOM 0 HB2 ASN A 31 2.245 -14.616 6.616 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.636 -14.978 7.210 1.00 0.00 H new ATOM 0 HD21 ASN A 31 0.852 -18.362 6.370 1.00 0.00 H new ATOM 0 HD22 ASN A 31 0.196 -17.080 7.394 1.00 0.00 H new ATOM 500 N ILE A 32 0.358 -15.296 3.106 1.00 0.00 N ATOM 501 CA ILE A 32 0.741 -15.780 1.785 1.00 0.00 C ATOM 502 C ILE A 32 0.769 -14.643 0.769 1.00 0.00 C ATOM 503 O ILE A 32 1.575 -14.648 -0.161 1.00 0.00 O ATOM 504 CB ILE A 32 -0.221 -16.875 1.287 1.00 0.00 C ATOM 505 CG1 ILE A 32 -1.596 -16.277 0.984 1.00 0.00 C ATOM 506 CG2 ILE A 32 -0.337 -17.988 2.318 1.00 0.00 C ATOM 507 CD1 ILE A 32 -2.545 -17.250 0.318 1.00 0.00 C ATOM 0 H ILE A 32 -0.593 -15.537 3.384 1.00 0.00 H new ATOM 0 HA ILE A 32 1.741 -16.202 1.881 1.00 0.00 H new ATOM 0 HB ILE A 32 0.181 -17.299 0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -2.043 -15.925 1.914 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -1.471 -15.406 0.341 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -1.020 -18.754 1.951 1.00 0.00 H new ATOM 0 HG22 ILE A 32 0.645 -18.429 2.489 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.719 -17.579 3.253 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.500 -16.758 0.133 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -2.119 -17.584 -0.628 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -2.700 -18.110 0.969 1.00 0.00 H new ATOM 519 N PHE A 33 -0.116 -13.669 0.956 1.00 0.00 N ATOM 520 CA PHE A 33 -0.192 -12.524 0.056 1.00 0.00 C ATOM 521 C PHE A 33 0.984 -11.578 0.279 1.00 0.00 C ATOM 522 O PHE A 33 1.386 -10.846 -0.626 1.00 0.00 O ATOM 523 CB PHE A 33 -1.510 -11.774 0.262 1.00 0.00 C ATOM 524 CG PHE A 33 -2.724 -12.594 -0.069 1.00 0.00 C ATOM 525 CD1 PHE A 33 -3.140 -12.742 -1.383 1.00 0.00 C ATOM 526 CD2 PHE A 33 -3.451 -13.217 0.933 1.00 0.00 C ATOM 527 CE1 PHE A 33 -4.256 -13.496 -1.691 1.00 0.00 C ATOM 528 CE2 PHE A 33 -4.568 -13.972 0.631 1.00 0.00 C ATOM 529 CZ PHE A 33 -4.972 -14.111 -0.682 1.00 0.00 C ATOM 0 H PHE A 33 -0.790 -13.650 1.722 1.00 0.00 H new ATOM 0 HA PHE A 33 -0.148 -12.895 -0.968 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -1.574 -11.447 1.300 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -1.508 -10.876 -0.356 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -2.585 -12.262 -2.176 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -3.141 -13.111 1.962 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -4.568 -13.605 -2.719 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.125 -14.453 1.421 1.00 0.00 H new ATOM 0 HZ PHE A 33 -5.846 -14.699 -0.920 1.00 0.00 H new ATOM 539 N SER A 34 1.532 -11.599 1.490 1.00 0.00 N ATOM 540 CA SER A 34 2.659 -10.741 1.834 1.00 0.00 C ATOM 541 C SER A 34 3.905 -11.140 1.049 1.00 0.00 C ATOM 542 O SER A 34 4.916 -10.437 1.066 1.00 0.00 O ATOM 543 CB SER A 34 2.943 -10.813 3.335 1.00 0.00 C ATOM 544 OG SER A 34 3.780 -9.747 3.748 1.00 0.00 O ATOM 0 H SER A 34 1.213 -12.201 2.249 1.00 0.00 H new ATOM 0 HA SER A 34 2.397 -9.716 1.570 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.004 -10.777 3.888 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.417 -11.765 3.573 1.00 0.00 H new ATOM 0 HG SER A 34 4.377 -9.496 3.012 1.00 0.00 H new ATOM 550 N LYS A 35 3.825 -12.274 0.361 1.00 0.00 N ATOM 551 CA LYS A 35 4.944 -12.768 -0.432 1.00 0.00 C ATOM 552 C LYS A 35 4.505 -13.077 -1.859 1.00 0.00 C ATOM 553 O LYS A 35 3.325 -13.289 -2.139 1.00 0.00 O ATOM 554 CB LYS A 35 5.538 -14.023 0.213 1.00 0.00 C ATOM 555 CG LYS A 35 6.606 -13.726 1.251 1.00 0.00 C ATOM 556 CD LYS A 35 7.606 -14.865 1.365 1.00 0.00 C ATOM 557 CE LYS A 35 7.070 -15.992 2.233 1.00 0.00 C ATOM 558 NZ LYS A 35 7.978 -17.172 2.233 1.00 0.00 N ATOM 0 H LYS A 35 2.996 -12.868 0.337 1.00 0.00 H new ATOM 0 HA LYS A 35 5.705 -11.989 -0.465 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.737 -14.594 0.682 1.00 0.00 H new ATOM 0 HB3 LYS A 35 5.966 -14.654 -0.566 1.00 0.00 H new ATOM 0 HG2 LYS A 35 7.129 -12.807 0.984 1.00 0.00 H new ATOM 0 HG3 LYS A 35 6.136 -13.555 2.219 1.00 0.00 H new ATOM 0 HD2 LYS A 35 7.837 -15.248 0.371 1.00 0.00 H new ATOM 0 HD3 LYS A 35 8.539 -14.491 1.787 1.00 0.00 H new ATOM 0 HE2 LYS A 35 6.940 -15.634 3.254 1.00 0.00 H new ATOM 0 HE3 LYS A 35 6.086 -16.291 1.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 7.577 -17.918 2.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 8.082 -17.530 1.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 8.910 -16.893 2.601 1.00 0.00 H new ATOM 572 N PRO A 36 5.475 -13.105 -2.785 1.00 0.00 N ATOM 573 CA PRO A 36 5.212 -13.389 -4.199 1.00 0.00 C ATOM 574 C PRO A 36 4.812 -14.842 -4.434 1.00 0.00 C ATOM 575 O PRO A 36 5.661 -15.732 -4.471 1.00 0.00 O ATOM 576 CB PRO A 36 6.551 -13.087 -4.877 1.00 0.00 C ATOM 577 CG PRO A 36 7.569 -13.278 -3.806 1.00 0.00 C ATOM 578 CD PRO A 36 6.903 -12.861 -2.523 1.00 0.00 C ATOM 0 HA PRO A 36 4.381 -12.799 -4.585 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.730 -13.758 -5.717 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.576 -12.071 -5.270 1.00 0.00 H new ATOM 0 HG2 PRO A 36 7.894 -14.317 -3.757 1.00 0.00 H new ATOM 0 HG3 PRO A 36 8.456 -12.675 -3.999 1.00 0.00 H new ATOM 0 HD2 PRO A 36 7.262 -13.445 -1.676 1.00 0.00 H new ATOM 0 HD3 PRO A 36 7.096 -11.813 -2.292 1.00 0.00 H new ATOM 586 N VAL A 37 3.513 -15.075 -4.592 1.00 0.00 N ATOM 587 CA VAL A 37 3.000 -16.420 -4.825 1.00 0.00 C ATOM 588 C VAL A 37 3.145 -16.817 -6.289 1.00 0.00 C ATOM 589 O VAL A 37 2.238 -17.409 -6.875 1.00 0.00 O ATOM 590 CB VAL A 37 1.519 -16.534 -4.417 1.00 0.00 C ATOM 591 CG1 VAL A 37 1.356 -16.295 -2.924 1.00 0.00 C ATOM 592 CG2 VAL A 37 0.670 -15.558 -5.217 1.00 0.00 C ATOM 0 H VAL A 37 2.796 -14.350 -4.563 1.00 0.00 H new ATOM 0 HA VAL A 37 3.592 -17.096 -4.208 1.00 0.00 H new ATOM 0 HB VAL A 37 1.176 -17.545 -4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.303 -16.380 -2.655 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.933 -17.037 -2.372 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.715 -15.297 -2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -0.373 -15.652 -4.916 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.012 -14.540 -5.029 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.763 -15.782 -6.280 1.00 0.00 H new ATOM 602 N SER A 38 4.291 -16.487 -6.876 1.00 0.00 N ATOM 603 CA SER A 38 4.554 -16.807 -8.274 1.00 0.00 C ATOM 604 C SER A 38 5.964 -17.364 -8.448 1.00 0.00 C ATOM 605 O SER A 38 6.790 -17.287 -7.539 1.00 0.00 O ATOM 606 CB SER A 38 4.374 -15.563 -9.146 1.00 0.00 C ATOM 607 OG SER A 38 4.156 -15.917 -10.501 1.00 0.00 O ATOM 0 H SER A 38 5.052 -15.998 -6.405 1.00 0.00 H new ATOM 0 HA SER A 38 3.840 -17.569 -8.587 1.00 0.00 H new ATOM 0 HB2 SER A 38 3.531 -14.977 -8.780 1.00 0.00 H new ATOM 0 HB3 SER A 38 5.259 -14.931 -9.070 1.00 0.00 H new ATOM 0 HG SER A 38 3.228 -15.718 -10.746 1.00 0.00 H new ATOM 613 N ASP A 39 6.230 -17.926 -9.622 1.00 0.00 N ATOM 614 CA ASP A 39 7.540 -18.496 -9.917 1.00 0.00 C ATOM 615 C ASP A 39 8.577 -17.396 -10.123 1.00 0.00 C ATOM 616 O ASP A 39 9.722 -17.519 -9.687 1.00 0.00 O ATOM 617 CB ASP A 39 7.465 -19.383 -11.161 1.00 0.00 C ATOM 618 CG ASP A 39 6.499 -20.539 -10.990 1.00 0.00 C ATOM 619 OD1 ASP A 39 5.288 -20.340 -11.220 1.00 0.00 O ATOM 620 OD2 ASP A 39 6.955 -21.644 -10.624 1.00 0.00 O ATOM 0 H ASP A 39 5.557 -17.999 -10.385 1.00 0.00 H new ATOM 0 HA ASP A 39 7.845 -19.103 -9.065 1.00 0.00 H new ATOM 0 HB2 ASP A 39 7.158 -18.780 -12.016 1.00 0.00 H new ATOM 0 HB3 ASP A 39 8.458 -19.773 -11.386 1.00 0.00 H new ATOM 625 N TYR A 40 8.169 -16.323 -10.791 1.00 0.00 N ATOM 626 CA TYR A 40 9.063 -15.203 -11.059 1.00 0.00 C ATOM 627 C TYR A 40 8.303 -13.881 -11.037 1.00 0.00 C ATOM 628 O TYR A 40 7.390 -13.662 -11.834 1.00 0.00 O ATOM 629 CB TYR A 40 9.752 -15.386 -12.412 1.00 0.00 C ATOM 630 CG TYR A 40 11.128 -14.763 -12.480 1.00 0.00 C ATOM 631 CD1 TYR A 40 11.484 -13.722 -11.630 1.00 0.00 C ATOM 632 CD2 TYR A 40 12.073 -15.214 -13.394 1.00 0.00 C ATOM 633 CE1 TYR A 40 12.739 -13.149 -11.689 1.00 0.00 C ATOM 634 CE2 TYR A 40 13.331 -14.648 -13.458 1.00 0.00 C ATOM 635 CZ TYR A 40 13.660 -13.616 -12.604 1.00 0.00 C ATOM 636 OH TYR A 40 14.912 -13.049 -12.667 1.00 0.00 O ATOM 0 H TYR A 40 7.224 -16.205 -11.157 1.00 0.00 H new ATOM 0 HA TYR A 40 9.819 -15.179 -10.274 1.00 0.00 H new ATOM 0 HB2 TYR A 40 9.834 -16.451 -12.628 1.00 0.00 H new ATOM 0 HB3 TYR A 40 9.126 -14.950 -13.191 1.00 0.00 H new ATOM 0 HD1 TYR A 40 10.766 -13.355 -10.911 1.00 0.00 H new ATOM 0 HD2 TYR A 40 11.819 -16.021 -14.066 1.00 0.00 H new ATOM 0 HE1 TYR A 40 12.998 -12.340 -11.023 1.00 0.00 H new ATOM 0 HE2 TYR A 40 14.054 -15.012 -14.173 1.00 0.00 H new ATOM 0 HH TYR A 40 15.438 -13.494 -13.364 1.00 0.00 H new ATOM 646 N LEU A 41 8.686 -13.001 -10.118 1.00 0.00 N ATOM 647 CA LEU A 41 8.041 -11.699 -9.990 1.00 0.00 C ATOM 648 C LEU A 41 7.653 -11.147 -11.358 1.00 0.00 C ATOM 649 O LEU A 41 6.566 -10.596 -11.529 1.00 0.00 O ATOM 650 CB LEU A 41 8.971 -10.716 -9.277 1.00 0.00 C ATOM 651 CG LEU A 41 10.332 -10.482 -9.933 1.00 0.00 C ATOM 652 CD1 LEU A 41 10.192 -9.574 -11.145 1.00 0.00 C ATOM 653 CD2 LEU A 41 11.313 -9.890 -8.931 1.00 0.00 C ATOM 0 H LEU A 41 9.440 -13.166 -9.451 1.00 0.00 H new ATOM 0 HA LEU A 41 7.134 -11.827 -9.399 1.00 0.00 H new ATOM 0 HB2 LEU A 41 8.460 -9.757 -9.196 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.137 -11.075 -8.261 1.00 0.00 H new ATOM 0 HG LEU A 41 10.722 -11.443 -10.268 1.00 0.00 H new ATOM 0 HD11 LEU A 41 11.171 -9.419 -11.599 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.525 -10.037 -11.872 1.00 0.00 H new ATOM 0 HD13 LEU A 41 9.780 -8.614 -10.835 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.276 -9.730 -9.416 1.00 0.00 H new ATOM 0 HD22 LEU A 41 10.929 -8.938 -8.565 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.437 -10.577 -8.094 1.00 0.00 H new ATOM 665 N GLU A 42 8.548 -11.302 -12.329 1.00 0.00 N ATOM 666 CA GLU A 42 8.297 -10.820 -13.682 1.00 0.00 C ATOM 667 C GLU A 42 7.000 -11.404 -14.236 1.00 0.00 C ATOM 668 O GLU A 42 6.184 -10.690 -14.820 1.00 0.00 O ATOM 669 CB GLU A 42 9.465 -11.183 -14.601 1.00 0.00 C ATOM 670 CG GLU A 42 9.686 -10.186 -15.727 1.00 0.00 C ATOM 671 CD GLU A 42 8.902 -10.535 -16.977 1.00 0.00 C ATOM 672 OE1 GLU A 42 9.254 -11.534 -17.638 1.00 0.00 O ATOM 673 OE2 GLU A 42 7.937 -9.808 -17.294 1.00 0.00 O ATOM 0 H GLU A 42 9.452 -11.757 -12.204 1.00 0.00 H new ATOM 0 HA GLU A 42 8.199 -9.735 -13.641 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.376 -11.254 -14.006 1.00 0.00 H new ATOM 0 HB3 GLU A 42 9.286 -12.169 -15.030 1.00 0.00 H new ATOM 0 HG2 GLU A 42 9.398 -9.191 -15.388 1.00 0.00 H new ATOM 0 HG3 GLU A 42 10.748 -10.146 -15.968 1.00 0.00 H new ATOM 680 N VAL A 43 6.817 -12.707 -14.049 1.00 0.00 N ATOM 681 CA VAL A 43 5.621 -13.388 -14.528 1.00 0.00 C ATOM 682 C VAL A 43 4.402 -12.475 -14.454 1.00 0.00 C ATOM 683 O VAL A 43 3.688 -12.295 -15.441 1.00 0.00 O ATOM 684 CB VAL A 43 5.340 -14.667 -13.718 1.00 0.00 C ATOM 685 CG1 VAL A 43 4.020 -15.292 -14.146 1.00 0.00 C ATOM 686 CG2 VAL A 43 6.483 -15.658 -13.874 1.00 0.00 C ATOM 0 H VAL A 43 7.483 -13.312 -13.569 1.00 0.00 H new ATOM 0 HA VAL A 43 5.807 -13.659 -15.567 1.00 0.00 H new ATOM 0 HB VAL A 43 5.263 -14.399 -12.664 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.839 -16.195 -13.563 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.210 -14.582 -13.978 1.00 0.00 H new ATOM 0 HG13 VAL A 43 4.065 -15.547 -15.205 1.00 0.00 H new ATOM 0 HG21 VAL A 43 6.268 -16.556 -13.295 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.594 -15.922 -14.926 1.00 0.00 H new ATOM 0 HG23 VAL A 43 7.407 -15.207 -13.514 1.00 0.00 H new ATOM 696 N ILE A 44 4.171 -11.901 -13.279 1.00 0.00 N ATOM 697 CA ILE A 44 3.039 -11.004 -13.076 1.00 0.00 C ATOM 698 C ILE A 44 3.318 -9.625 -13.664 1.00 0.00 C ATOM 699 O ILE A 44 4.174 -8.889 -13.170 1.00 0.00 O ATOM 700 CB ILE A 44 2.700 -10.854 -11.581 1.00 0.00 C ATOM 701 CG1 ILE A 44 2.586 -12.230 -10.921 1.00 0.00 C ATOM 702 CG2 ILE A 44 1.408 -10.069 -11.408 1.00 0.00 C ATOM 703 CD1 ILE A 44 3.893 -12.736 -10.350 1.00 0.00 C ATOM 0 H ILE A 44 4.752 -12.041 -12.452 1.00 0.00 H new ATOM 0 HA ILE A 44 2.187 -11.450 -13.590 1.00 0.00 H new ATOM 0 HB ILE A 44 3.505 -10.304 -11.094 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.845 -12.181 -10.123 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.218 -12.947 -11.655 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.181 -9.971 -10.346 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.523 -9.078 -11.848 1.00 0.00 H new ATOM 0 HG23 ILE A 44 0.593 -10.595 -11.906 1.00 0.00 H new ATOM 0 HD11 ILE A 44 3.738 -13.716 -9.898 1.00 0.00 H new ATOM 0 HD12 ILE A 44 4.631 -12.817 -11.148 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.253 -12.040 -9.592 1.00 0.00 H new ATOM 715 N LYS A 45 2.590 -9.279 -14.719 1.00 0.00 N ATOM 716 CA LYS A 45 2.756 -7.987 -15.374 1.00 0.00 C ATOM 717 C LYS A 45 2.606 -6.846 -14.372 1.00 0.00 C ATOM 718 O LYS A 45 3.371 -5.883 -14.396 1.00 0.00 O ATOM 719 CB LYS A 45 1.732 -7.827 -16.501 1.00 0.00 C ATOM 720 CG LYS A 45 2.138 -8.516 -17.792 1.00 0.00 C ATOM 721 CD LYS A 45 3.089 -7.657 -18.608 1.00 0.00 C ATOM 722 CE LYS A 45 3.562 -8.382 -19.858 1.00 0.00 C ATOM 723 NZ LYS A 45 4.760 -7.731 -20.457 1.00 0.00 N ATOM 0 H LYS A 45 1.878 -9.876 -15.140 1.00 0.00 H new ATOM 0 HA LYS A 45 3.760 -7.948 -15.796 1.00 0.00 H new ATOM 0 HB2 LYS A 45 0.774 -8.228 -16.170 1.00 0.00 H new ATOM 0 HB3 LYS A 45 1.582 -6.765 -16.697 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.614 -9.469 -17.562 1.00 0.00 H new ATOM 0 HG3 LYS A 45 1.249 -8.737 -18.382 1.00 0.00 H new ATOM 0 HD2 LYS A 45 2.591 -6.729 -18.891 1.00 0.00 H new ATOM 0 HD3 LYS A 45 3.949 -7.384 -17.997 1.00 0.00 H new ATOM 0 HE2 LYS A 45 3.797 -9.417 -19.610 1.00 0.00 H new ATOM 0 HE3 LYS A 45 2.756 -8.405 -20.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 5.051 -8.255 -21.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 4.529 -6.751 -20.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 5.537 -7.732 -19.766 1.00 0.00 H new ATOM 737 N GLU A 46 1.616 -6.964 -13.492 1.00 0.00 N ATOM 738 CA GLU A 46 1.368 -5.942 -12.481 1.00 0.00 C ATOM 739 C GLU A 46 1.589 -6.500 -11.078 1.00 0.00 C ATOM 740 O GLU A 46 0.651 -6.891 -10.383 1.00 0.00 O ATOM 741 CB GLU A 46 -0.058 -5.403 -12.609 1.00 0.00 C ATOM 742 CG GLU A 46 -0.194 -4.272 -13.615 1.00 0.00 C ATOM 743 CD GLU A 46 -1.593 -4.166 -14.188 1.00 0.00 C ATOM 744 OE1 GLU A 46 -1.957 -5.015 -15.028 1.00 0.00 O ATOM 745 OE2 GLU A 46 -2.325 -3.233 -13.796 1.00 0.00 O ATOM 0 H GLU A 46 0.974 -7.756 -13.459 1.00 0.00 H new ATOM 0 HA GLU A 46 2.073 -5.127 -12.644 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -0.721 -6.218 -12.900 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.394 -5.052 -11.633 1.00 0.00 H new ATOM 0 HG2 GLU A 46 0.070 -3.330 -13.135 1.00 0.00 H new ATOM 0 HG3 GLU A 46 0.516 -4.426 -14.427 1.00 0.00 H new ATOM 752 N PRO A 47 2.860 -6.538 -10.650 1.00 0.00 N ATOM 753 CA PRO A 47 3.235 -7.046 -9.327 1.00 0.00 C ATOM 754 C PRO A 47 2.781 -6.122 -8.202 1.00 0.00 C ATOM 755 O PRO A 47 3.172 -4.957 -8.148 1.00 0.00 O ATOM 756 CB PRO A 47 4.763 -7.102 -9.389 1.00 0.00 C ATOM 757 CG PRO A 47 5.139 -6.086 -10.412 1.00 0.00 C ATOM 758 CD PRO A 47 4.028 -6.089 -11.426 1.00 0.00 C ATOM 0 HA PRO A 47 2.768 -8.007 -9.112 1.00 0.00 H new ATOM 0 HB2 PRO A 47 5.207 -6.872 -8.421 1.00 0.00 H new ATOM 0 HB3 PRO A 47 5.111 -8.095 -9.671 1.00 0.00 H new ATOM 0 HG2 PRO A 47 5.252 -5.101 -9.960 1.00 0.00 H new ATOM 0 HG3 PRO A 47 6.093 -6.335 -10.877 1.00 0.00 H new ATOM 0 HD2 PRO A 47 3.870 -5.098 -11.853 1.00 0.00 H new ATOM 0 HD3 PRO A 47 4.243 -6.763 -12.255 1.00 0.00 H new ATOM 766 N MET A 48 1.954 -6.651 -7.306 1.00 0.00 N ATOM 767 CA MET A 48 1.449 -5.873 -6.181 1.00 0.00 C ATOM 768 C MET A 48 1.122 -6.778 -4.997 1.00 0.00 C ATOM 769 O MET A 48 0.555 -7.858 -5.168 1.00 0.00 O ATOM 770 CB MET A 48 0.204 -5.086 -6.595 1.00 0.00 C ATOM 771 CG MET A 48 -0.436 -4.315 -5.452 1.00 0.00 C ATOM 772 SD MET A 48 0.524 -2.869 -4.965 1.00 0.00 S ATOM 773 CE MET A 48 0.884 -2.148 -6.564 1.00 0.00 C ATOM 0 H MET A 48 1.620 -7.614 -7.337 1.00 0.00 H new ATOM 0 HA MET A 48 2.228 -5.174 -5.877 1.00 0.00 H new ATOM 0 HB2 MET A 48 0.473 -4.388 -7.388 1.00 0.00 H new ATOM 0 HB3 MET A 48 -0.529 -5.776 -7.013 1.00 0.00 H new ATOM 0 HG2 MET A 48 -1.437 -3.999 -5.747 1.00 0.00 H new ATOM 0 HG3 MET A 48 -0.551 -4.976 -4.593 1.00 0.00 H new ATOM 0 HE1 MET A 48 1.061 -1.079 -6.449 1.00 0.00 H new ATOM 0 HE2 MET A 48 1.772 -2.620 -6.984 1.00 0.00 H new ATOM 0 HE3 MET A 48 0.038 -2.306 -7.233 1.00 0.00 H new ATOM 783 N ASP A 49 1.481 -6.332 -3.799 1.00 0.00 N ATOM 784 CA ASP A 49 1.225 -7.101 -2.587 1.00 0.00 C ATOM 785 C ASP A 49 1.427 -6.241 -1.344 1.00 0.00 C ATOM 786 O ASP A 49 1.951 -5.129 -1.424 1.00 0.00 O ATOM 787 CB ASP A 49 2.141 -8.325 -2.531 1.00 0.00 C ATOM 788 CG ASP A 49 3.574 -7.960 -2.194 1.00 0.00 C ATOM 789 OD1 ASP A 49 3.855 -7.695 -1.006 1.00 0.00 O ATOM 790 OD2 ASP A 49 4.414 -7.941 -3.117 1.00 0.00 O ATOM 0 H ASP A 49 1.951 -5.441 -3.641 1.00 0.00 H new ATOM 0 HA ASP A 49 0.187 -7.434 -2.610 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.762 -9.025 -1.786 1.00 0.00 H new ATOM 0 HB3 ASP A 49 2.116 -8.838 -3.492 1.00 0.00 H new ATOM 795 N LEU A 50 1.008 -6.762 -0.196 1.00 0.00 N ATOM 796 CA LEU A 50 1.143 -6.041 1.065 1.00 0.00 C ATOM 797 C LEU A 50 2.524 -5.405 1.184 1.00 0.00 C ATOM 798 O LEU A 50 2.650 -4.185 1.290 1.00 0.00 O ATOM 799 CB LEU A 50 0.901 -6.986 2.244 1.00 0.00 C ATOM 800 CG LEU A 50 -0.460 -7.684 2.276 1.00 0.00 C ATOM 801 CD1 LEU A 50 -0.403 -8.924 3.154 1.00 0.00 C ATOM 802 CD2 LEU A 50 -1.538 -6.729 2.767 1.00 0.00 C ATOM 0 H LEU A 50 0.572 -7.680 -0.112 1.00 0.00 H new ATOM 0 HA LEU A 50 0.395 -5.248 1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.679 -7.750 2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.018 -6.420 3.168 1.00 0.00 H new ATOM 0 HG LEU A 50 -0.712 -7.994 1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.380 -9.407 3.165 1.00 0.00 H new ATOM 0 HD12 LEU A 50 0.340 -9.616 2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -0.128 -8.639 4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -2.499 -7.243 2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.292 -6.388 3.773 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.596 -5.871 2.097 1.00 0.00 H new ATOM 814 N SER A 51 3.558 -6.240 1.165 1.00 0.00 N ATOM 815 CA SER A 51 4.931 -5.759 1.272 1.00 0.00 C ATOM 816 C SER A 51 5.121 -4.475 0.471 1.00 0.00 C ATOM 817 O SER A 51 5.457 -3.427 1.025 1.00 0.00 O ATOM 818 CB SER A 51 5.908 -6.829 0.782 1.00 0.00 C ATOM 819 OG SER A 51 5.610 -8.092 1.352 1.00 0.00 O ATOM 0 H SER A 51 3.471 -7.252 1.077 1.00 0.00 H new ATOM 0 HA SER A 51 5.134 -5.545 2.321 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.862 -6.897 -0.305 1.00 0.00 H new ATOM 0 HB3 SER A 51 6.927 -6.541 1.041 1.00 0.00 H new ATOM 0 HG SER A 51 5.372 -8.724 0.642 1.00 0.00 H new ATOM 825 N THR A 52 4.903 -4.564 -0.837 1.00 0.00 N ATOM 826 CA THR A 52 5.052 -3.411 -1.717 1.00 0.00 C ATOM 827 C THR A 52 4.086 -2.297 -1.330 1.00 0.00 C ATOM 828 O THR A 52 4.402 -1.114 -1.459 1.00 0.00 O ATOM 829 CB THR A 52 4.813 -3.793 -3.189 1.00 0.00 C ATOM 830 OG1 THR A 52 5.983 -4.419 -3.729 1.00 0.00 O ATOM 831 CG2 THR A 52 4.461 -2.566 -4.017 1.00 0.00 C ATOM 0 H THR A 52 4.623 -5.423 -1.311 1.00 0.00 H new ATOM 0 HA THR A 52 6.077 -3.057 -1.603 1.00 0.00 H new ATOM 0 HB THR A 52 3.976 -4.491 -3.229 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.822 -4.661 -4.665 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.297 -2.861 -5.053 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.554 -2.108 -3.622 1.00 0.00 H new ATOM 0 HG23 THR A 52 5.280 -1.848 -3.970 1.00 0.00 H new ATOM 839 N VAL A 53 2.906 -2.681 -0.853 1.00 0.00 N ATOM 840 CA VAL A 53 1.894 -1.714 -0.445 1.00 0.00 C ATOM 841 C VAL A 53 2.399 -0.838 0.696 1.00 0.00 C ATOM 842 O VAL A 53 2.246 0.383 0.668 1.00 0.00 O ATOM 843 CB VAL A 53 0.595 -2.414 -0.004 1.00 0.00 C ATOM 844 CG1 VAL A 53 -0.442 -1.390 0.433 1.00 0.00 C ATOM 845 CG2 VAL A 53 0.053 -3.288 -1.125 1.00 0.00 C ATOM 0 H VAL A 53 2.627 -3.656 -0.740 1.00 0.00 H new ATOM 0 HA VAL A 53 1.685 -1.089 -1.313 1.00 0.00 H new ATOM 0 HB VAL A 53 0.820 -3.055 0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.353 -1.903 0.741 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.051 -0.811 1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.666 -0.721 -0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.865 -3.775 -0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.157 -2.671 -1.999 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.792 -4.046 -1.385 1.00 0.00 H new ATOM 855 N ILE A 54 3.002 -1.470 1.697 1.00 0.00 N ATOM 856 CA ILE A 54 3.531 -0.747 2.847 1.00 0.00 C ATOM 857 C ILE A 54 4.615 0.239 2.425 1.00 0.00 C ATOM 858 O ILE A 54 4.530 1.434 2.712 1.00 0.00 O ATOM 859 CB ILE A 54 4.111 -1.711 3.899 1.00 0.00 C ATOM 860 CG1 ILE A 54 2.982 -2.413 4.657 1.00 0.00 C ATOM 861 CG2 ILE A 54 5.017 -0.959 4.864 1.00 0.00 C ATOM 862 CD1 ILE A 54 2.305 -3.503 3.857 1.00 0.00 C ATOM 0 H ILE A 54 3.136 -2.480 1.735 1.00 0.00 H new ATOM 0 HA ILE A 54 2.697 -0.200 3.287 1.00 0.00 H new ATOM 0 HB ILE A 54 4.706 -2.468 3.388 1.00 0.00 H new ATOM 0 HG12 ILE A 54 3.384 -2.843 5.575 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.237 -1.673 4.951 1.00 0.00 H new ATOM 0 HG21 ILE A 54 5.419 -1.654 5.602 1.00 0.00 H new ATOM 0 HG22 ILE A 54 5.837 -0.501 4.311 1.00 0.00 H new ATOM 0 HG23 ILE A 54 4.444 -0.183 5.371 1.00 0.00 H new ATOM 0 HD11 ILE A 54 1.516 -3.957 4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.873 -3.075 2.952 1.00 0.00 H new ATOM 0 HD13 ILE A 54 3.037 -4.263 3.586 1.00 0.00 H new ATOM 874 N THR A 55 5.635 -0.269 1.740 1.00 0.00 N ATOM 875 CA THR A 55 6.736 0.567 1.277 1.00 0.00 C ATOM 876 C THR A 55 6.223 1.874 0.683 1.00 0.00 C ATOM 877 O THR A 55 6.688 2.956 1.041 1.00 0.00 O ATOM 878 CB THR A 55 7.590 -0.163 0.222 1.00 0.00 C ATOM 879 OG1 THR A 55 8.113 -1.377 0.771 1.00 0.00 O ATOM 880 CG2 THR A 55 8.735 0.720 -0.252 1.00 0.00 C ATOM 0 H THR A 55 5.721 -1.255 1.494 1.00 0.00 H new ATOM 0 HA THR A 55 7.355 0.785 2.148 1.00 0.00 H new ATOM 0 HB THR A 55 6.954 -0.395 -0.632 1.00 0.00 H new ATOM 0 HG1 THR A 55 8.653 -1.836 0.094 1.00 0.00 H new ATOM 0 HG21 THR A 55 9.324 0.184 -0.996 1.00 0.00 H new ATOM 0 HG22 THR A 55 8.333 1.631 -0.695 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.370 0.979 0.595 1.00 0.00 H new ATOM 888 N LYS A 56 5.260 1.767 -0.227 1.00 0.00 N ATOM 889 CA LYS A 56 4.681 2.940 -0.870 1.00 0.00 C ATOM 890 C LYS A 56 4.146 3.921 0.169 1.00 0.00 C ATOM 891 O LYS A 56 4.385 5.126 0.079 1.00 0.00 O ATOM 892 CB LYS A 56 3.556 2.524 -1.820 1.00 0.00 C ATOM 893 CG LYS A 56 4.035 1.708 -3.008 1.00 0.00 C ATOM 894 CD LYS A 56 2.878 1.288 -3.899 1.00 0.00 C ATOM 895 CE LYS A 56 2.570 2.346 -4.948 1.00 0.00 C ATOM 896 NZ LYS A 56 1.585 3.347 -4.453 1.00 0.00 N ATOM 0 H LYS A 56 4.864 0.879 -0.536 1.00 0.00 H new ATOM 0 HA LYS A 56 5.466 3.435 -1.442 1.00 0.00 H new ATOM 0 HB2 LYS A 56 2.819 1.944 -1.265 1.00 0.00 H new ATOM 0 HB3 LYS A 56 3.050 3.418 -2.184 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.749 2.293 -3.588 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.562 0.822 -2.653 1.00 0.00 H new ATOM 0 HD2 LYS A 56 3.120 0.346 -4.391 1.00 0.00 H new ATOM 0 HD3 LYS A 56 1.993 1.111 -3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 56 3.491 2.854 -5.233 1.00 0.00 H new ATOM 0 HE3 LYS A 56 2.180 1.865 -5.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.075 3.761 -5.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.907 2.881 -3.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.084 4.099 -3.936 1.00 0.00 H new ATOM 910 N ILE A 57 3.423 3.398 1.153 1.00 0.00 N ATOM 911 CA ILE A 57 2.858 4.228 2.210 1.00 0.00 C ATOM 912 C ILE A 57 3.953 4.950 2.988 1.00 0.00 C ATOM 913 O ILE A 57 3.776 6.090 3.416 1.00 0.00 O ATOM 914 CB ILE A 57 2.012 3.394 3.189 1.00 0.00 C ATOM 915 CG1 ILE A 57 0.825 2.760 2.461 1.00 0.00 C ATOM 916 CG2 ILE A 57 1.531 4.260 4.344 1.00 0.00 C ATOM 917 CD1 ILE A 57 0.321 1.493 3.115 1.00 0.00 C ATOM 0 H ILE A 57 3.214 2.403 1.241 1.00 0.00 H new ATOM 0 HA ILE A 57 2.217 4.963 1.724 1.00 0.00 H new ATOM 0 HB ILE A 57 2.634 2.595 3.593 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.011 3.483 2.413 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.116 2.538 1.434 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.934 3.656 5.028 1.00 0.00 H new ATOM 0 HG22 ILE A 57 2.391 4.667 4.876 1.00 0.00 H new ATOM 0 HG23 ILE A 57 0.923 5.078 3.957 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.521 1.099 2.545 1.00 0.00 H new ATOM 0 HD12 ILE A 57 1.121 0.753 3.139 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -0.001 1.712 4.133 1.00 0.00 H new ATOM 929 N ASP A 58 5.085 4.278 3.165 1.00 0.00 N ATOM 930 CA ASP A 58 6.212 4.856 3.889 1.00 0.00 C ATOM 931 C ASP A 58 6.845 5.992 3.092 1.00 0.00 C ATOM 932 O ASP A 58 7.305 6.982 3.660 1.00 0.00 O ATOM 933 CB ASP A 58 7.258 3.781 4.189 1.00 0.00 C ATOM 934 CG ASP A 58 6.998 3.070 5.502 1.00 0.00 C ATOM 935 OD1 ASP A 58 6.958 3.752 6.548 1.00 0.00 O ATOM 936 OD2 ASP A 58 6.834 1.833 5.484 1.00 0.00 O ATOM 0 H ASP A 58 5.247 3.333 2.817 1.00 0.00 H new ATOM 0 HA ASP A 58 5.839 5.261 4.830 1.00 0.00 H new ATOM 0 HB2 ASP A 58 7.267 3.051 3.380 1.00 0.00 H new ATOM 0 HB3 ASP A 58 8.247 4.238 4.217 1.00 0.00 H new ATOM 941 N LYS A 59 6.866 5.842 1.772 1.00 0.00 N ATOM 942 CA LYS A 59 7.442 6.854 0.895 1.00 0.00 C ATOM 943 C LYS A 59 6.388 7.875 0.476 1.00 0.00 C ATOM 944 O LYS A 59 6.448 8.429 -0.622 1.00 0.00 O ATOM 945 CB LYS A 59 8.053 6.197 -0.344 1.00 0.00 C ATOM 946 CG LYS A 59 9.482 5.724 -0.140 1.00 0.00 C ATOM 947 CD LYS A 59 9.595 4.790 1.052 1.00 0.00 C ATOM 948 CE LYS A 59 11.032 4.348 1.280 1.00 0.00 C ATOM 949 NZ LYS A 59 11.168 3.513 2.505 1.00 0.00 N ATOM 0 H LYS A 59 6.490 5.028 1.286 1.00 0.00 H new ATOM 0 HA LYS A 59 8.226 7.373 1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 59 7.436 5.347 -0.636 1.00 0.00 H new ATOM 0 HB3 LYS A 59 8.029 6.907 -1.171 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.829 5.213 -1.038 1.00 0.00 H new ATOM 0 HG3 LYS A 59 10.134 6.585 0.008 1.00 0.00 H new ATOM 0 HD2 LYS A 59 9.222 5.291 1.945 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.965 3.915 0.891 1.00 0.00 H new ATOM 0 HE2 LYS A 59 11.380 3.783 0.415 1.00 0.00 H new ATOM 0 HE3 LYS A 59 11.673 5.226 1.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 12.162 3.232 2.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 10.860 4.060 3.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.577 2.662 2.413 1.00 0.00 H new ATOM 963 N HIS A 60 5.424 8.120 1.358 1.00 0.00 N ATOM 964 CA HIS A 60 4.358 9.075 1.079 1.00 0.00 C ATOM 965 C HIS A 60 3.912 8.983 -0.377 1.00 0.00 C ATOM 966 O HIS A 60 3.829 9.992 -1.076 1.00 0.00 O ATOM 967 CB HIS A 60 4.825 10.497 1.392 1.00 0.00 C ATOM 968 CG HIS A 60 5.150 10.716 2.838 1.00 0.00 C ATOM 969 ND1 HIS A 60 6.196 11.508 3.263 1.00 0.00 N ATOM 970 CD2 HIS A 60 4.558 10.243 3.960 1.00 0.00 C ATOM 971 CE1 HIS A 60 6.235 11.511 4.583 1.00 0.00 C ATOM 972 NE2 HIS A 60 5.251 10.751 5.031 1.00 0.00 N ATOM 0 H HIS A 60 5.359 7.671 2.271 1.00 0.00 H new ATOM 0 HA HIS A 60 3.508 8.830 1.716 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.707 10.721 0.792 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.048 11.200 1.092 1.00 0.00 H new ATOM 0 HD1 HIS A 60 6.839 12.013 2.653 1.00 0.00 H new ATOM 0 HD2 HIS A 60 3.700 9.588 4.004 1.00 0.00 H new ATOM 0 HE1 HIS A 60 6.950 12.044 5.193 1.00 0.00 H new ATOM 981 N ASN A 61 3.627 7.765 -0.827 1.00 0.00 N ATOM 982 CA ASN A 61 3.191 7.541 -2.201 1.00 0.00 C ATOM 983 C ASN A 61 1.687 7.759 -2.337 1.00 0.00 C ATOM 984 O ASN A 61 1.239 8.582 -3.135 1.00 0.00 O ATOM 985 CB ASN A 61 3.554 6.123 -2.648 1.00 0.00 C ATOM 986 CG ASN A 61 5.049 5.936 -2.818 1.00 0.00 C ATOM 987 OD1 ASN A 61 5.834 6.281 -1.934 1.00 0.00 O ATOM 988 ND2 ASN A 61 5.451 5.387 -3.958 1.00 0.00 N ATOM 0 H ASN A 61 3.690 6.919 -0.261 1.00 0.00 H new ATOM 0 HA ASN A 61 3.704 8.260 -2.840 1.00 0.00 H new ATOM 0 HB2 ASN A 61 3.182 5.407 -1.915 1.00 0.00 H new ATOM 0 HB3 ASN A 61 3.053 5.903 -3.591 1.00 0.00 H new ATOM 0 HD21 ASN A 61 6.445 5.236 -4.129 1.00 0.00 H new ATOM 0 HD22 ASN A 61 4.766 5.116 -4.663 1.00 0.00 H new ATOM 995 N TYR A 62 0.914 7.018 -1.551 1.00 0.00 N ATOM 996 CA TYR A 62 -0.539 7.129 -1.585 1.00 0.00 C ATOM 997 C TYR A 62 -0.992 8.502 -1.096 1.00 0.00 C ATOM 998 O TYR A 62 -0.490 9.014 -0.094 1.00 0.00 O ATOM 999 CB TYR A 62 -1.175 6.034 -0.727 1.00 0.00 C ATOM 1000 CG TYR A 62 -1.065 4.652 -1.330 1.00 0.00 C ATOM 1001 CD1 TYR A 62 -1.712 4.337 -2.518 1.00 0.00 C ATOM 1002 CD2 TYR A 62 -0.313 3.661 -0.711 1.00 0.00 C ATOM 1003 CE1 TYR A 62 -1.614 3.075 -3.072 1.00 0.00 C ATOM 1004 CE2 TYR A 62 -0.208 2.397 -1.258 1.00 0.00 C ATOM 1005 CZ TYR A 62 -0.861 2.109 -2.438 1.00 0.00 C ATOM 1006 OH TYR A 62 -0.761 0.851 -2.988 1.00 0.00 O ATOM 0 H TYR A 62 1.269 6.334 -0.883 1.00 0.00 H new ATOM 0 HA TYR A 62 -0.864 7.006 -2.618 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -0.701 6.032 0.254 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.228 6.271 -0.572 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.302 5.091 -3.017 1.00 0.00 H new ATOM 0 HD2 TYR A 62 0.198 3.883 0.214 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -2.124 2.846 -3.996 1.00 0.00 H new ATOM 0 HE2 TYR A 62 0.382 1.639 -0.765 1.00 0.00 H new ATOM 0 HH TYR A 62 -0.194 0.290 -2.419 1.00 0.00 H new ATOM 1016 N LEU A 63 -1.945 9.091 -1.809 1.00 0.00 N ATOM 1017 CA LEU A 63 -2.468 10.405 -1.449 1.00 0.00 C ATOM 1018 C LEU A 63 -3.942 10.317 -1.064 1.00 0.00 C ATOM 1019 O LEU A 63 -4.476 11.207 -0.402 1.00 0.00 O ATOM 1020 CB LEU A 63 -2.290 11.383 -2.611 1.00 0.00 C ATOM 1021 CG LEU A 63 -0.850 11.771 -2.947 1.00 0.00 C ATOM 1022 CD1 LEU A 63 -0.797 12.548 -4.253 1.00 0.00 C ATOM 1023 CD2 LEU A 63 -0.238 12.584 -1.815 1.00 0.00 C ATOM 0 H LEU A 63 -2.372 8.680 -2.640 1.00 0.00 H new ATOM 0 HA LEU A 63 -1.907 10.769 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.744 10.946 -3.500 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.846 12.292 -2.383 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.267 10.858 -3.068 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.236 12.815 -4.476 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.194 11.932 -5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.395 13.455 -4.161 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.787 12.851 -2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.822 13.491 -1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.240 11.992 -0.900 1.00 0.00 H new ATOM 1035 N THR A 64 -4.594 9.237 -1.482 1.00 0.00 N ATOM 1036 CA THR A 64 -6.005 9.032 -1.181 1.00 0.00 C ATOM 1037 C THR A 64 -6.275 7.591 -0.764 1.00 0.00 C ATOM 1038 O THR A 64 -5.467 6.699 -1.021 1.00 0.00 O ATOM 1039 CB THR A 64 -6.894 9.379 -2.391 1.00 0.00 C ATOM 1040 OG1 THR A 64 -6.469 8.637 -3.540 1.00 0.00 O ATOM 1041 CG2 THR A 64 -6.838 10.869 -2.693 1.00 0.00 C ATOM 0 H THR A 64 -4.167 8.490 -2.030 1.00 0.00 H new ATOM 0 HA THR A 64 -6.252 9.699 -0.355 1.00 0.00 H new ATOM 0 HB THR A 64 -7.922 9.112 -2.148 1.00 0.00 H new ATOM 0 HG1 THR A 64 -7.040 8.862 -4.304 1.00 0.00 H new ATOM 0 HG21 THR A 64 -7.473 11.091 -3.551 1.00 0.00 H new ATOM 0 HG22 THR A 64 -7.190 11.429 -1.827 1.00 0.00 H new ATOM 0 HG23 THR A 64 -5.811 11.156 -2.918 1.00 0.00 H new ATOM 1049 N ALA A 65 -7.415 7.370 -0.119 1.00 0.00 N ATOM 1050 CA ALA A 65 -7.792 6.036 0.332 1.00 0.00 C ATOM 1051 C ALA A 65 -8.148 5.138 -0.848 1.00 0.00 C ATOM 1052 O ALA A 65 -7.904 3.932 -0.820 1.00 0.00 O ATOM 1053 CB ALA A 65 -8.958 6.118 1.306 1.00 0.00 C ATOM 0 H ALA A 65 -8.094 8.098 0.103 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.936 5.597 0.844 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.229 5.115 1.635 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.669 6.717 2.170 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.812 6.581 0.813 1.00 0.00 H new ATOM 1059 N LYS A 66 -8.728 5.734 -1.885 1.00 0.00 N ATOM 1060 CA LYS A 66 -9.118 4.989 -3.076 1.00 0.00 C ATOM 1061 C LYS A 66 -7.913 4.297 -3.704 1.00 0.00 C ATOM 1062 O LYS A 66 -7.936 3.091 -3.950 1.00 0.00 O ATOM 1063 CB LYS A 66 -9.772 5.924 -4.096 1.00 0.00 C ATOM 1064 CG LYS A 66 -11.178 6.353 -3.714 1.00 0.00 C ATOM 1065 CD LYS A 66 -11.589 7.623 -4.441 1.00 0.00 C ATOM 1066 CE LYS A 66 -11.865 7.358 -5.913 1.00 0.00 C ATOM 1067 NZ LYS A 66 -12.033 8.623 -6.682 1.00 0.00 N ATOM 0 H LYS A 66 -8.938 6.731 -1.924 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.837 4.226 -2.778 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.150 6.811 -4.214 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -9.804 5.426 -5.065 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -11.880 5.554 -3.950 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.230 6.515 -2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.480 8.040 -3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -10.800 8.369 -4.346 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -11.044 6.781 -6.338 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.765 6.751 -6.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.219 8.400 -7.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -12.832 9.162 -6.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.165 9.191 -6.610 1.00 0.00 H new ATOM 1081 N ASP A 67 -6.861 5.067 -3.958 1.00 0.00 N ATOM 1082 CA ASP A 67 -5.645 4.527 -4.555 1.00 0.00 C ATOM 1083 C ASP A 67 -5.072 3.403 -3.698 1.00 0.00 C ATOM 1084 O ASP A 67 -4.351 2.535 -4.194 1.00 0.00 O ATOM 1085 CB ASP A 67 -4.603 5.633 -4.731 1.00 0.00 C ATOM 1086 CG ASP A 67 -4.754 6.366 -6.049 1.00 0.00 C ATOM 1087 OD1 ASP A 67 -5.199 5.736 -7.031 1.00 0.00 O ATOM 1088 OD2 ASP A 67 -4.426 7.571 -6.099 1.00 0.00 O ATOM 0 H ASP A 67 -6.826 6.067 -3.760 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.900 4.120 -5.533 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -4.691 6.345 -3.910 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -3.604 5.200 -4.672 1.00 0.00 H new ATOM 1093 N PHE A 68 -5.395 3.424 -2.409 1.00 0.00 N ATOM 1094 CA PHE A 68 -4.911 2.408 -1.482 1.00 0.00 C ATOM 1095 C PHE A 68 -5.731 1.126 -1.604 1.00 0.00 C ATOM 1096 O PHE A 68 -5.182 0.024 -1.617 1.00 0.00 O ATOM 1097 CB PHE A 68 -4.969 2.929 -0.045 1.00 0.00 C ATOM 1098 CG PHE A 68 -4.911 1.842 0.990 1.00 0.00 C ATOM 1099 CD1 PHE A 68 -6.046 1.118 1.317 1.00 0.00 C ATOM 1100 CD2 PHE A 68 -3.721 1.544 1.635 1.00 0.00 C ATOM 1101 CE1 PHE A 68 -5.995 0.117 2.269 1.00 0.00 C ATOM 1102 CE2 PHE A 68 -3.665 0.545 2.588 1.00 0.00 C ATOM 1103 CZ PHE A 68 -4.803 -0.170 2.905 1.00 0.00 C ATOM 0 H PHE A 68 -5.990 4.134 -1.983 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.876 2.182 -1.737 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.140 3.618 0.117 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.888 3.499 0.089 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -6.981 1.338 0.823 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.827 2.099 1.390 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.887 -0.440 2.515 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.732 0.324 3.085 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.761 -0.952 3.649 1.00 0.00 H new ATOM 1113 N LEU A 69 -7.047 1.280 -1.692 1.00 0.00 N ATOM 1114 CA LEU A 69 -7.944 0.135 -1.811 1.00 0.00 C ATOM 1115 C LEU A 69 -7.769 -0.555 -3.160 1.00 0.00 C ATOM 1116 O LEU A 69 -7.535 -1.762 -3.226 1.00 0.00 O ATOM 1117 CB LEU A 69 -9.397 0.581 -1.639 1.00 0.00 C ATOM 1118 CG LEU A 69 -9.844 0.873 -0.206 1.00 0.00 C ATOM 1119 CD1 LEU A 69 -11.073 1.770 -0.202 1.00 0.00 C ATOM 1120 CD2 LEU A 69 -10.126 -0.424 0.539 1.00 0.00 C ATOM 0 H LEU A 69 -7.517 2.185 -1.683 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.693 -0.576 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.554 1.478 -2.237 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -10.045 -0.193 -2.050 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.037 1.396 0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.376 1.967 0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.838 2.712 -0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.887 1.275 -0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.443 -0.197 1.557 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.916 -0.973 0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.221 -1.031 0.567 1.00 0.00 H new ATOM 1132 N LYS A 70 -7.881 0.219 -4.234 1.00 0.00 N ATOM 1133 CA LYS A 70 -7.732 -0.316 -5.582 1.00 0.00 C ATOM 1134 C LYS A 70 -6.525 -1.245 -5.669 1.00 0.00 C ATOM 1135 O LYS A 70 -6.530 -2.216 -6.426 1.00 0.00 O ATOM 1136 CB LYS A 70 -7.585 0.824 -6.592 1.00 0.00 C ATOM 1137 CG LYS A 70 -6.196 1.440 -6.617 1.00 0.00 C ATOM 1138 CD LYS A 70 -6.096 2.549 -7.650 1.00 0.00 C ATOM 1139 CE LYS A 70 -5.718 2.003 -9.019 1.00 0.00 C ATOM 1140 NZ LYS A 70 -6.918 1.634 -9.819 1.00 0.00 N ATOM 0 H LYS A 70 -8.075 1.220 -4.197 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.628 -0.890 -5.819 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.825 0.450 -7.587 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.314 1.601 -6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.956 1.837 -5.631 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.459 0.668 -6.838 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.050 3.073 -7.717 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.353 3.279 -7.330 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.136 2.750 -9.560 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.079 1.128 -8.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.872 0.625 -10.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.776 1.814 -9.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.945 2.205 -10.688 1.00 0.00 H new ATOM 1154 N ASP A 71 -5.494 -0.941 -4.888 1.00 0.00 N ATOM 1155 CA ASP A 71 -4.280 -1.750 -4.875 1.00 0.00 C ATOM 1156 C ASP A 71 -4.535 -3.100 -4.213 1.00 0.00 C ATOM 1157 O ASP A 71 -3.959 -4.115 -4.607 1.00 0.00 O ATOM 1158 CB ASP A 71 -3.158 -1.013 -4.143 1.00 0.00 C ATOM 1159 CG ASP A 71 -2.354 -0.119 -5.066 1.00 0.00 C ATOM 1160 OD1 ASP A 71 -2.836 0.986 -5.390 1.00 0.00 O ATOM 1161 OD2 ASP A 71 -1.242 -0.526 -5.465 1.00 0.00 O ATOM 0 H ASP A 71 -5.474 -0.141 -4.256 1.00 0.00 H new ATOM 0 HA ASP A 71 -3.977 -1.923 -5.908 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -3.585 -0.411 -3.341 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -2.493 -1.740 -3.677 1.00 0.00 H new ATOM 1166 N ILE A 72 -5.401 -3.105 -3.205 1.00 0.00 N ATOM 1167 CA ILE A 72 -5.732 -4.331 -2.488 1.00 0.00 C ATOM 1168 C ILE A 72 -6.552 -5.274 -3.362 1.00 0.00 C ATOM 1169 O ILE A 72 -6.448 -6.495 -3.243 1.00 0.00 O ATOM 1170 CB ILE A 72 -6.516 -4.034 -1.196 1.00 0.00 C ATOM 1171 CG1 ILE A 72 -5.725 -3.075 -0.303 1.00 0.00 C ATOM 1172 CG2 ILE A 72 -6.823 -5.326 -0.454 1.00 0.00 C ATOM 1173 CD1 ILE A 72 -4.360 -3.598 0.086 1.00 0.00 C ATOM 0 H ILE A 72 -5.886 -2.274 -2.866 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.788 -4.809 -2.228 1.00 0.00 H new ATOM 0 HB ILE A 72 -7.460 -3.558 -1.462 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -5.606 -2.123 -0.821 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -6.300 -2.876 0.601 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -7.377 -5.100 0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -7.421 -5.978 -1.091 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.890 -5.828 -0.196 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.857 -2.867 0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.471 -4.535 0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.767 -3.770 -0.812 1.00 0.00 H new ATOM 1185 N ASP A 73 -7.365 -4.700 -4.241 1.00 0.00 N ATOM 1186 CA ASP A 73 -8.202 -5.489 -5.138 1.00 0.00 C ATOM 1187 C ASP A 73 -7.361 -6.146 -6.227 1.00 0.00 C ATOM 1188 O ASP A 73 -7.743 -7.175 -6.786 1.00 0.00 O ATOM 1189 CB ASP A 73 -9.281 -4.609 -5.770 1.00 0.00 C ATOM 1190 CG ASP A 73 -10.113 -5.357 -6.793 1.00 0.00 C ATOM 1191 OD1 ASP A 73 -10.629 -6.443 -6.457 1.00 0.00 O ATOM 1192 OD2 ASP A 73 -10.247 -4.857 -7.930 1.00 0.00 O ATOM 0 H ASP A 73 -7.463 -3.691 -4.352 1.00 0.00 H new ATOM 0 HA ASP A 73 -8.682 -6.273 -4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.934 -4.222 -4.988 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.811 -3.749 -6.247 1.00 0.00 H new ATOM 1197 N LEU A 74 -6.214 -5.545 -6.526 1.00 0.00 N ATOM 1198 CA LEU A 74 -5.319 -6.071 -7.550 1.00 0.00 C ATOM 1199 C LEU A 74 -4.549 -7.281 -7.032 1.00 0.00 C ATOM 1200 O LEU A 74 -4.111 -8.130 -7.809 1.00 0.00 O ATOM 1201 CB LEU A 74 -4.340 -4.987 -8.005 1.00 0.00 C ATOM 1202 CG LEU A 74 -3.511 -5.310 -9.249 1.00 0.00 C ATOM 1203 CD1 LEU A 74 -4.415 -5.720 -10.401 1.00 0.00 C ATOM 1204 CD2 LEU A 74 -2.651 -4.118 -9.642 1.00 0.00 C ATOM 0 H LEU A 74 -5.882 -4.693 -6.074 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.925 -6.386 -8.400 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -4.903 -4.074 -8.196 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.657 -4.774 -7.183 1.00 0.00 H new ATOM 0 HG LEU A 74 -2.852 -6.146 -9.015 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.808 -5.946 -11.277 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.987 -6.604 -10.118 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.099 -4.904 -10.634 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.068 -4.366 -10.529 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.291 -3.262 -9.856 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.976 -3.870 -8.822 1.00 0.00 H new ATOM 1216 N ILE A 75 -4.390 -7.355 -5.714 1.00 0.00 N ATOM 1217 CA ILE A 75 -3.677 -8.463 -5.092 1.00 0.00 C ATOM 1218 C ILE A 75 -4.476 -9.758 -5.195 1.00 0.00 C ATOM 1219 O ILE A 75 -3.938 -10.803 -5.564 1.00 0.00 O ATOM 1220 CB ILE A 75 -3.375 -8.176 -3.609 1.00 0.00 C ATOM 1221 CG1 ILE A 75 -2.325 -7.070 -3.485 1.00 0.00 C ATOM 1222 CG2 ILE A 75 -2.903 -9.443 -2.910 1.00 0.00 C ATOM 1223 CD1 ILE A 75 -2.122 -6.587 -2.066 1.00 0.00 C ATOM 0 H ILE A 75 -4.746 -6.660 -5.057 1.00 0.00 H new ATOM 0 HA ILE A 75 -2.736 -8.575 -5.631 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.291 -7.837 -3.125 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -1.375 -7.436 -3.875 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.622 -6.227 -4.108 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.693 -9.224 -1.863 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.680 -10.205 -2.973 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.997 -9.809 -3.393 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.364 -5.804 -2.053 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -3.061 -6.190 -1.679 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.795 -7.419 -1.442 1.00 0.00 H new ATOM 1235 N CYS A 76 -5.761 -9.681 -4.869 1.00 0.00 N ATOM 1236 CA CYS A 76 -6.635 -10.848 -4.926 1.00 0.00 C ATOM 1237 C CYS A 76 -6.860 -11.289 -6.369 1.00 0.00 C ATOM 1238 O CYS A 76 -6.896 -12.483 -6.665 1.00 0.00 O ATOM 1239 CB CYS A 76 -7.976 -10.539 -4.260 1.00 0.00 C ATOM 1240 SG CYS A 76 -8.962 -9.295 -5.127 1.00 0.00 S ATOM 0 H CYS A 76 -6.221 -8.824 -4.563 1.00 0.00 H new ATOM 0 HA CYS A 76 -6.149 -11.662 -4.388 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -8.554 -11.460 -4.188 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -7.793 -10.197 -3.241 1.00 0.00 H new ATOM 0 HG CYS A 76 -8.171 -8.441 -5.706 1.00 0.00 H new ATOM 1246 N SER A 77 -7.012 -10.317 -7.263 1.00 0.00 N ATOM 1247 CA SER A 77 -7.239 -10.605 -8.674 1.00 0.00 C ATOM 1248 C SER A 77 -5.973 -11.151 -9.327 1.00 0.00 C ATOM 1249 O SER A 77 -6.004 -12.178 -10.004 1.00 0.00 O ATOM 1250 CB SER A 77 -7.700 -9.343 -9.406 1.00 0.00 C ATOM 1251 OG SER A 77 -7.805 -9.572 -10.800 1.00 0.00 O ATOM 0 H SER A 77 -6.982 -9.323 -7.035 1.00 0.00 H new ATOM 0 HA SER A 77 -8.019 -11.363 -8.744 1.00 0.00 H new ATOM 0 HB2 SER A 77 -8.665 -9.023 -9.013 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.995 -8.533 -9.219 1.00 0.00 H new ATOM 0 HG SER A 77 -8.103 -8.751 -11.245 1.00 0.00 H new ATOM 1257 N ASN A 78 -4.859 -10.456 -9.118 1.00 0.00 N ATOM 1258 CA ASN A 78 -3.582 -10.870 -9.687 1.00 0.00 C ATOM 1259 C ASN A 78 -3.349 -12.362 -9.473 1.00 0.00 C ATOM 1260 O ASN A 78 -3.023 -13.090 -10.410 1.00 0.00 O ATOM 1261 CB ASN A 78 -2.438 -10.069 -9.061 1.00 0.00 C ATOM 1262 CG ASN A 78 -2.291 -8.692 -9.678 1.00 0.00 C ATOM 1263 OD1 ASN A 78 -3.096 -8.286 -10.516 1.00 0.00 O ATOM 1264 ND2 ASN A 78 -1.259 -7.965 -9.265 1.00 0.00 N ATOM 0 H ASN A 78 -4.815 -9.604 -8.559 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.610 -10.675 -10.759 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.613 -9.967 -7.990 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.505 -10.619 -9.181 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -1.109 -7.030 -9.645 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.616 -8.341 -8.568 1.00 0.00 H new ATOM 1271 N ALA A 79 -3.521 -12.811 -8.234 1.00 0.00 N ATOM 1272 CA ALA A 79 -3.333 -14.216 -7.898 1.00 0.00 C ATOM 1273 C ALA A 79 -4.380 -15.089 -8.581 1.00 0.00 C ATOM 1274 O ALA A 79 -4.056 -15.900 -9.450 1.00 0.00 O ATOM 1275 CB ALA A 79 -3.384 -14.409 -6.389 1.00 0.00 C ATOM 0 H ALA A 79 -3.790 -12.221 -7.446 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.351 -14.522 -8.260 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.242 -15.463 -6.152 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.594 -13.822 -5.920 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.352 -14.080 -6.013 1.00 0.00 H new ATOM 1281 N LEU A 80 -5.636 -14.920 -8.182 1.00 0.00 N ATOM 1282 CA LEU A 80 -6.731 -15.694 -8.756 1.00 0.00 C ATOM 1283 C LEU A 80 -6.538 -15.880 -10.257 1.00 0.00 C ATOM 1284 O LEU A 80 -7.017 -16.854 -10.837 1.00 0.00 O ATOM 1285 CB LEU A 80 -8.068 -15.001 -8.484 1.00 0.00 C ATOM 1286 CG LEU A 80 -8.747 -15.349 -7.159 1.00 0.00 C ATOM 1287 CD1 LEU A 80 -9.720 -14.252 -6.754 1.00 0.00 C ATOM 1288 CD2 LEU A 80 -9.462 -16.688 -7.261 1.00 0.00 C ATOM 0 H LEU A 80 -5.921 -14.254 -7.464 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.735 -16.677 -8.285 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.909 -13.923 -8.516 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.753 -15.246 -9.296 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.979 -15.428 -6.389 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.194 -14.517 -5.809 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.181 -13.312 -6.639 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -10.483 -14.140 -7.524 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -9.939 -16.919 -6.309 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.219 -16.638 -8.044 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -8.741 -17.468 -7.504 1.00 0.00 H new ATOM 1300 N GLU A 81 -5.832 -14.941 -10.879 1.00 0.00 N ATOM 1301 CA GLU A 81 -5.575 -15.004 -12.313 1.00 0.00 C ATOM 1302 C GLU A 81 -4.398 -15.927 -12.615 1.00 0.00 C ATOM 1303 O GLU A 81 -4.563 -16.979 -13.233 1.00 0.00 O ATOM 1304 CB GLU A 81 -5.295 -13.605 -12.865 1.00 0.00 C ATOM 1305 CG GLU A 81 -4.705 -13.610 -14.265 1.00 0.00 C ATOM 1306 CD GLU A 81 -5.748 -13.860 -15.337 1.00 0.00 C ATOM 1307 OE1 GLU A 81 -6.497 -12.917 -15.667 1.00 0.00 O ATOM 1308 OE2 GLU A 81 -5.815 -14.998 -15.847 1.00 0.00 O ATOM 0 H GLU A 81 -5.428 -14.128 -10.413 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.464 -15.407 -12.798 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -6.224 -13.034 -12.873 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -4.610 -13.089 -12.193 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.218 -12.653 -14.453 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -3.934 -14.378 -14.327 1.00 0.00 H new ATOM 1315 N TYR A 82 -3.211 -15.525 -12.175 1.00 0.00 N ATOM 1316 CA TYR A 82 -2.005 -16.313 -12.400 1.00 0.00 C ATOM 1317 C TYR A 82 -2.059 -17.625 -11.623 1.00 0.00 C ATOM 1318 O TYR A 82 -1.947 -18.706 -12.199 1.00 0.00 O ATOM 1319 CB TYR A 82 -0.766 -15.516 -11.992 1.00 0.00 C ATOM 1320 CG TYR A 82 -0.362 -14.465 -13.001 1.00 0.00 C ATOM 1321 CD1 TYR A 82 -1.131 -13.322 -13.189 1.00 0.00 C ATOM 1322 CD2 TYR A 82 0.787 -14.614 -13.768 1.00 0.00 C ATOM 1323 CE1 TYR A 82 -0.767 -12.360 -14.110 1.00 0.00 C ATOM 1324 CE2 TYR A 82 1.159 -13.656 -14.691 1.00 0.00 C ATOM 1325 CZ TYR A 82 0.379 -12.531 -14.859 1.00 0.00 C ATOM 1326 OH TYR A 82 0.746 -11.575 -15.778 1.00 0.00 O ATOM 0 H TYR A 82 -3.058 -14.658 -11.660 1.00 0.00 H new ATOM 0 HA TYR A 82 -1.946 -16.544 -13.464 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.954 -15.033 -11.033 1.00 0.00 H new ATOM 0 HB3 TYR A 82 0.066 -16.204 -11.844 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.029 -13.184 -12.604 1.00 0.00 H new ATOM 0 HD2 TYR A 82 1.400 -15.494 -13.640 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -1.376 -11.478 -14.243 1.00 0.00 H new ATOM 0 HE2 TYR A 82 2.056 -13.787 -15.278 1.00 0.00 H new ATOM 0 HH TYR A 82 1.708 -11.642 -15.953 1.00 0.00 H new ATOM 1336 N ASN A 83 -2.231 -17.520 -10.309 1.00 0.00 N ATOM 1337 CA ASN A 83 -2.300 -18.697 -9.451 1.00 0.00 C ATOM 1338 C ASN A 83 -2.994 -19.852 -10.166 1.00 0.00 C ATOM 1339 O ASN A 83 -3.949 -19.664 -10.920 1.00 0.00 O ATOM 1340 CB ASN A 83 -3.042 -18.365 -8.154 1.00 0.00 C ATOM 1341 CG ASN A 83 -2.279 -17.384 -7.286 1.00 0.00 C ATOM 1342 OD1 ASN A 83 -1.321 -16.755 -7.736 1.00 0.00 O ATOM 1343 ND2 ASN A 83 -2.701 -17.249 -6.034 1.00 0.00 N ATOM 0 H ASN A 83 -2.325 -16.632 -9.816 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.281 -19.002 -9.211 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.020 -17.948 -8.395 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -3.216 -19.283 -7.593 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -2.227 -16.603 -5.403 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -3.500 -17.791 -5.704 1.00 0.00 H new ATOM 1350 N PRO A 84 -2.504 -21.077 -9.925 1.00 0.00 N ATOM 1351 CA PRO A 84 -3.062 -22.287 -10.536 1.00 0.00 C ATOM 1352 C PRO A 84 -4.445 -22.626 -9.990 1.00 0.00 C ATOM 1353 O PRO A 84 -4.702 -22.488 -8.794 1.00 0.00 O ATOM 1354 CB PRO A 84 -2.055 -23.374 -10.153 1.00 0.00 C ATOM 1355 CG PRO A 84 -1.410 -22.872 -8.908 1.00 0.00 C ATOM 1356 CD PRO A 84 -1.367 -21.375 -9.038 1.00 0.00 C ATOM 0 HA PRO A 84 -3.200 -22.175 -11.611 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -2.550 -24.330 -9.984 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.321 -23.530 -10.944 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -1.978 -23.171 -8.027 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -0.407 -23.283 -8.795 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.473 -20.884 -8.070 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -0.424 -21.036 -9.466 1.00 0.00 H new ATOM 1364 N ASP A 85 -5.332 -23.071 -10.874 1.00 0.00 N ATOM 1365 CA ASP A 85 -6.689 -23.432 -10.480 1.00 0.00 C ATOM 1366 C ASP A 85 -6.803 -24.934 -10.239 1.00 0.00 C ATOM 1367 O ASP A 85 -7.360 -25.371 -9.232 1.00 0.00 O ATOM 1368 CB ASP A 85 -7.687 -22.998 -11.555 1.00 0.00 C ATOM 1369 CG ASP A 85 -8.932 -23.863 -11.572 1.00 0.00 C ATOM 1370 OD1 ASP A 85 -9.730 -23.772 -10.616 1.00 0.00 O ATOM 1371 OD2 ASP A 85 -9.108 -24.631 -12.540 1.00 0.00 O ATOM 0 H ASP A 85 -5.136 -23.190 -11.868 1.00 0.00 H new ATOM 0 HA ASP A 85 -6.921 -22.914 -9.549 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -7.972 -21.960 -11.384 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -7.205 -23.040 -12.532 1.00 0.00 H new ATOM 1376 N LYS A 86 -6.273 -25.720 -11.170 1.00 0.00 N ATOM 1377 CA LYS A 86 -6.315 -27.173 -11.059 1.00 0.00 C ATOM 1378 C LYS A 86 -5.749 -27.634 -9.720 1.00 0.00 C ATOM 1379 O LYS A 86 -6.160 -28.662 -9.183 1.00 0.00 O ATOM 1380 CB LYS A 86 -5.529 -27.815 -12.205 1.00 0.00 C ATOM 1381 CG LYS A 86 -5.325 -29.311 -12.040 1.00 0.00 C ATOM 1382 CD LYS A 86 -6.533 -30.095 -12.524 1.00 0.00 C ATOM 1383 CE LYS A 86 -7.551 -30.295 -11.412 1.00 0.00 C ATOM 1384 NZ LYS A 86 -7.274 -31.526 -10.621 1.00 0.00 N ATOM 0 H LYS A 86 -5.809 -25.375 -12.010 1.00 0.00 H new ATOM 0 HA LYS A 86 -7.357 -27.487 -11.120 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.053 -27.630 -13.142 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -4.556 -27.331 -12.283 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.441 -29.622 -12.597 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.138 -29.540 -10.991 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.000 -29.568 -13.356 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -6.211 -31.065 -12.902 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.541 -29.429 -10.751 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.551 -30.357 -11.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -7.990 -31.627 -9.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.308 -32.356 -11.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.330 -31.456 -10.190 1.00 0.00 H new ATOM 1398 N ASP A 87 -4.806 -26.866 -9.186 1.00 0.00 N ATOM 1399 CA ASP A 87 -4.185 -27.194 -7.908 1.00 0.00 C ATOM 1400 C ASP A 87 -5.186 -27.052 -6.766 1.00 0.00 C ATOM 1401 O ASP A 87 -6.161 -26.304 -6.850 1.00 0.00 O ATOM 1402 CB ASP A 87 -2.976 -26.292 -7.657 1.00 0.00 C ATOM 1403 CG ASP A 87 -1.713 -26.822 -8.307 1.00 0.00 C ATOM 1404 OD1 ASP A 87 -1.455 -28.039 -8.197 1.00 0.00 O ATOM 1405 OD2 ASP A 87 -0.983 -26.021 -8.927 1.00 0.00 O ATOM 0 H ASP A 87 -4.455 -26.012 -9.618 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.852 -28.231 -7.950 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.186 -25.293 -8.039 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.815 -26.195 -6.583 1.00 0.00 H new ATOM 1410 N PRO A 88 -4.943 -27.787 -5.671 1.00 0.00 N ATOM 1411 CA PRO A 88 -5.813 -27.761 -4.490 1.00 0.00 C ATOM 1412 C PRO A 88 -5.730 -26.437 -3.739 1.00 0.00 C ATOM 1413 O PRO A 88 -6.665 -26.050 -3.039 1.00 0.00 O ATOM 1414 CB PRO A 88 -5.271 -28.902 -3.625 1.00 0.00 C ATOM 1415 CG PRO A 88 -3.846 -29.046 -4.037 1.00 0.00 C ATOM 1416 CD PRO A 88 -3.801 -28.701 -5.500 1.00 0.00 C ATOM 0 HA PRO A 88 -6.864 -27.872 -4.755 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -5.355 -28.668 -2.564 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.827 -29.824 -3.793 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -3.204 -28.381 -3.459 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.491 -30.062 -3.865 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -2.860 -28.223 -5.771 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.900 -29.588 -6.125 1.00 0.00 H new ATOM 1424 N GLY A 89 -4.604 -25.746 -3.889 1.00 0.00 N ATOM 1425 CA GLY A 89 -4.421 -24.472 -3.218 1.00 0.00 C ATOM 1426 C GLY A 89 -5.519 -23.481 -3.547 1.00 0.00 C ATOM 1427 O GLY A 89 -6.037 -22.801 -2.660 1.00 0.00 O ATOM 0 H GLY A 89 -3.816 -26.045 -4.463 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.392 -24.633 -2.140 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.457 -24.050 -3.503 1.00 0.00 H new ATOM 1431 N ASP A 90 -5.874 -23.396 -4.824 1.00 0.00 N ATOM 1432 CA ASP A 90 -6.918 -22.479 -5.268 1.00 0.00 C ATOM 1433 C ASP A 90 -8.206 -22.700 -4.482 1.00 0.00 C ATOM 1434 O ASP A 90 -8.801 -21.755 -3.965 1.00 0.00 O ATOM 1435 CB ASP A 90 -7.181 -22.659 -6.764 1.00 0.00 C ATOM 1436 CG ASP A 90 -8.610 -22.324 -7.144 1.00 0.00 C ATOM 1437 OD1 ASP A 90 -9.076 -21.222 -6.786 1.00 0.00 O ATOM 1438 OD2 ASP A 90 -9.262 -23.163 -7.800 1.00 0.00 O ATOM 0 H ASP A 90 -5.455 -23.951 -5.570 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.574 -21.461 -5.087 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.499 -22.023 -7.329 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.965 -23.689 -7.047 1.00 0.00 H new ATOM 1443 N LYS A 91 -8.633 -23.956 -4.396 1.00 0.00 N ATOM 1444 CA LYS A 91 -9.850 -24.303 -3.673 1.00 0.00 C ATOM 1445 C LYS A 91 -10.007 -23.440 -2.425 1.00 0.00 C ATOM 1446 O LYS A 91 -11.084 -22.907 -2.159 1.00 0.00 O ATOM 1447 CB LYS A 91 -9.833 -25.783 -3.284 1.00 0.00 C ATOM 1448 CG LYS A 91 -10.113 -26.721 -4.446 1.00 0.00 C ATOM 1449 CD LYS A 91 -11.588 -26.733 -4.809 1.00 0.00 C ATOM 1450 CE LYS A 91 -12.354 -27.766 -3.996 1.00 0.00 C ATOM 1451 NZ LYS A 91 -13.821 -27.689 -4.242 1.00 0.00 N ATOM 0 H LYS A 91 -8.153 -24.751 -4.819 1.00 0.00 H new ATOM 0 HA LYS A 91 -10.699 -24.117 -4.331 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -8.860 -26.027 -2.858 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -10.575 -25.953 -2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -9.527 -26.414 -5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -9.793 -27.730 -4.186 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -12.014 -25.745 -4.637 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -11.701 -26.948 -5.872 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -11.996 -28.764 -4.247 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -12.155 -27.613 -2.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -14.307 -28.409 -3.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -14.168 -26.745 -3.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -14.013 -27.860 -5.250 1.00 0.00 H new ATOM 1465 N ILE A 92 -8.926 -23.307 -1.664 1.00 0.00 N ATOM 1466 CA ILE A 92 -8.943 -22.507 -0.446 1.00 0.00 C ATOM 1467 C ILE A 92 -8.608 -21.049 -0.741 1.00 0.00 C ATOM 1468 O ILE A 92 -9.440 -20.160 -0.556 1.00 0.00 O ATOM 1469 CB ILE A 92 -7.950 -23.049 0.598 1.00 0.00 C ATOM 1470 CG1 ILE A 92 -8.590 -24.183 1.402 1.00 0.00 C ATOM 1471 CG2 ILE A 92 -7.490 -21.931 1.522 1.00 0.00 C ATOM 1472 CD1 ILE A 92 -7.605 -25.245 1.837 1.00 0.00 C ATOM 0 H ILE A 92 -8.027 -23.743 -1.870 1.00 0.00 H new ATOM 0 HA ILE A 92 -9.953 -22.571 -0.041 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.078 -23.445 0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -9.074 -23.764 2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -9.371 -24.648 0.801 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.788 -22.330 2.255 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -7.000 -21.153 0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -8.352 -21.508 2.038 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -8.128 -26.017 2.402 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -7.139 -25.691 0.958 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -6.837 -24.794 2.465 1.00 0.00 H new ATOM 1484 N ILE A 93 -7.385 -20.810 -1.203 1.00 0.00 N ATOM 1485 CA ILE A 93 -6.941 -19.460 -1.527 1.00 0.00 C ATOM 1486 C ILE A 93 -8.089 -18.621 -2.078 1.00 0.00 C ATOM 1487 O ILE A 93 -8.349 -17.517 -1.601 1.00 0.00 O ATOM 1488 CB ILE A 93 -5.793 -19.477 -2.553 1.00 0.00 C ATOM 1489 CG1 ILE A 93 -4.574 -20.199 -1.976 1.00 0.00 C ATOM 1490 CG2 ILE A 93 -5.429 -18.057 -2.963 1.00 0.00 C ATOM 1491 CD1 ILE A 93 -3.412 -20.289 -2.941 1.00 0.00 C ATOM 0 H ILE A 93 -6.684 -21.534 -1.361 1.00 0.00 H new ATOM 0 HA ILE A 93 -6.582 -19.014 -0.599 1.00 0.00 H new ATOM 0 HB ILE A 93 -6.125 -20.017 -3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.248 -19.680 -1.074 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -4.866 -21.206 -1.677 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -4.616 -18.085 -3.689 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.298 -17.573 -3.410 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -5.112 -17.495 -2.085 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -2.583 -20.813 -2.465 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -3.721 -20.834 -3.833 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -3.093 -19.285 -3.221 1.00 0.00 H new ATOM 1503 N ARG A 94 -8.774 -19.154 -3.085 1.00 0.00 N ATOM 1504 CA ARG A 94 -9.895 -18.455 -3.701 1.00 0.00 C ATOM 1505 C ARG A 94 -10.663 -17.639 -2.664 1.00 0.00 C ATOM 1506 O ARG A 94 -10.826 -16.427 -2.809 1.00 0.00 O ATOM 1507 CB ARG A 94 -10.835 -19.452 -4.379 1.00 0.00 C ATOM 1508 CG ARG A 94 -11.731 -18.824 -5.434 1.00 0.00 C ATOM 1509 CD ARG A 94 -12.757 -19.817 -5.957 1.00 0.00 C ATOM 1510 NE ARG A 94 -13.916 -19.150 -6.543 1.00 0.00 N ATOM 1511 CZ ARG A 94 -14.820 -19.770 -7.293 1.00 0.00 C ATOM 1512 NH1 ARG A 94 -14.700 -21.066 -7.546 1.00 0.00 N ATOM 1513 NH2 ARG A 94 -15.847 -19.093 -7.792 1.00 0.00 N ATOM 0 H ARG A 94 -8.572 -20.068 -3.491 1.00 0.00 H new ATOM 0 HA ARG A 94 -9.497 -17.773 -4.453 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -10.242 -20.241 -4.841 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -11.458 -19.925 -3.620 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -12.243 -17.960 -5.011 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -11.121 -18.460 -6.261 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.292 -20.459 -6.705 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -13.084 -20.463 -5.142 1.00 0.00 H new ATOM 0 HE ARG A 94 -14.038 -18.153 -6.367 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -13.912 -21.589 -7.164 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -15.396 -21.540 -8.122 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -15.942 -18.096 -7.600 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -16.541 -19.570 -8.368 1.00 0.00 H new ATOM 1527 N HIS A 95 -11.133 -18.313 -1.619 1.00 0.00 N ATOM 1528 CA HIS A 95 -11.884 -17.651 -0.558 1.00 0.00 C ATOM 1529 C HIS A 95 -10.996 -16.674 0.208 1.00 0.00 C ATOM 1530 O HIS A 95 -11.420 -15.569 0.546 1.00 0.00 O ATOM 1531 CB HIS A 95 -12.470 -18.686 0.403 1.00 0.00 C ATOM 1532 CG HIS A 95 -13.565 -18.145 1.270 1.00 0.00 C ATOM 1533 ND1 HIS A 95 -14.853 -17.947 0.819 1.00 0.00 N ATOM 1534 CD2 HIS A 95 -13.559 -17.763 2.568 1.00 0.00 C ATOM 1535 CE1 HIS A 95 -15.592 -17.464 1.802 1.00 0.00 C ATOM 1536 NE2 HIS A 95 -14.830 -17.343 2.875 1.00 0.00 N ATOM 0 H HIS A 95 -11.007 -19.316 -1.484 1.00 0.00 H new ATOM 0 HA HIS A 95 -12.698 -17.091 -1.018 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -12.856 -19.527 -0.173 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -11.673 -19.073 1.038 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -12.712 -17.784 3.238 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -16.640 -17.211 1.739 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -15.136 -16.994 3.783 1.00 0.00 H new ATOM 1545 N ARG A 96 -9.763 -17.089 0.478 1.00 0.00 N ATOM 1546 CA ARG A 96 -8.817 -16.252 1.205 1.00 0.00 C ATOM 1547 C ARG A 96 -8.749 -14.854 0.598 1.00 0.00 C ATOM 1548 O ARG A 96 -8.971 -13.857 1.284 1.00 0.00 O ATOM 1549 CB ARG A 96 -7.427 -16.891 1.197 1.00 0.00 C ATOM 1550 CG ARG A 96 -7.364 -18.223 1.926 1.00 0.00 C ATOM 1551 CD ARG A 96 -7.236 -18.031 3.429 1.00 0.00 C ATOM 1552 NE ARG A 96 -8.453 -17.477 4.016 1.00 0.00 N ATOM 1553 CZ ARG A 96 -9.558 -18.185 4.222 1.00 0.00 C ATOM 1554 NH1 ARG A 96 -9.598 -19.468 3.890 1.00 0.00 N ATOM 1555 NH2 ARG A 96 -10.625 -17.609 4.761 1.00 0.00 N ATOM 0 H ARG A 96 -9.396 -18.000 0.204 1.00 0.00 H new ATOM 0 HA ARG A 96 -9.164 -16.166 2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -7.109 -17.036 0.164 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -6.717 -16.202 1.655 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -8.262 -18.801 1.707 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -6.516 -18.800 1.558 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -7.010 -18.988 3.899 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -6.397 -17.367 3.639 1.00 0.00 H new ATOM 0 HE ARG A 96 -8.455 -16.492 4.282 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -8.779 -19.913 3.476 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -10.447 -20.010 4.049 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -10.597 -16.622 5.017 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -11.473 -18.153 4.919 1.00 0.00 H new ATOM 1569 N ALA A 97 -8.441 -14.790 -0.694 1.00 0.00 N ATOM 1570 CA ALA A 97 -8.346 -13.515 -1.394 1.00 0.00 C ATOM 1571 C ALA A 97 -9.646 -12.726 -1.277 1.00 0.00 C ATOM 1572 O ALA A 97 -9.630 -11.515 -1.054 1.00 0.00 O ATOM 1573 CB ALA A 97 -7.994 -13.741 -2.857 1.00 0.00 C ATOM 0 H ALA A 97 -8.253 -15.606 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 97 -7.553 -12.931 -0.927 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -7.926 -12.780 -3.368 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -7.036 -14.256 -2.925 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -8.767 -14.348 -3.328 1.00 0.00 H new ATOM 1579 N CYS A 98 -10.769 -13.419 -1.428 1.00 0.00 N ATOM 1580 CA CYS A 98 -12.078 -12.782 -1.341 1.00 0.00 C ATOM 1581 C CYS A 98 -12.278 -12.135 0.026 1.00 0.00 C ATOM 1582 O CYS A 98 -12.551 -10.939 0.125 1.00 0.00 O ATOM 1583 CB CYS A 98 -13.185 -13.806 -1.601 1.00 0.00 C ATOM 1584 SG CYS A 98 -13.409 -14.222 -3.346 1.00 0.00 S ATOM 0 H CYS A 98 -10.799 -14.422 -1.611 1.00 0.00 H new ATOM 0 HA CYS A 98 -12.127 -12.003 -2.102 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -12.960 -14.717 -1.047 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -14.124 -13.418 -1.207 1.00 0.00 H new ATOM 0 HG CYS A 98 -12.537 -15.122 -3.693 1.00 0.00 H new ATOM 1590 N THR A 99 -12.142 -12.935 1.079 1.00 0.00 N ATOM 1591 CA THR A 99 -12.310 -12.442 2.440 1.00 0.00 C ATOM 1592 C THR A 99 -11.379 -11.267 2.718 1.00 0.00 C ATOM 1593 O THR A 99 -11.748 -10.322 3.417 1.00 0.00 O ATOM 1594 CB THR A 99 -12.042 -13.550 3.476 1.00 0.00 C ATOM 1595 OG1 THR A 99 -12.953 -14.637 3.277 1.00 0.00 O ATOM 1596 CG2 THR A 99 -12.187 -13.013 4.892 1.00 0.00 C ATOM 0 H THR A 99 -11.916 -13.928 1.015 1.00 0.00 H new ATOM 0 HA THR A 99 -13.345 -12.112 2.531 1.00 0.00 H new ATOM 0 HB THR A 99 -11.020 -13.904 3.341 1.00 0.00 H new ATOM 0 HG1 THR A 99 -12.718 -15.114 2.454 1.00 0.00 H new ATOM 0 HG21 THR A 99 -11.993 -13.813 5.606 1.00 0.00 H new ATOM 0 HG22 THR A 99 -11.473 -12.205 5.050 1.00 0.00 H new ATOM 0 HG23 THR A 99 -13.199 -12.635 5.036 1.00 0.00 H new ATOM 1604 N LEU A 100 -10.172 -11.331 2.167 1.00 0.00 N ATOM 1605 CA LEU A 100 -9.188 -10.270 2.355 1.00 0.00 C ATOM 1606 C LEU A 100 -9.754 -8.920 1.928 1.00 0.00 C ATOM 1607 O LEU A 100 -9.577 -7.914 2.615 1.00 0.00 O ATOM 1608 CB LEU A 100 -7.919 -10.579 1.559 1.00 0.00 C ATOM 1609 CG LEU A 100 -6.841 -9.494 1.567 1.00 0.00 C ATOM 1610 CD1 LEU A 100 -6.161 -9.428 2.926 1.00 0.00 C ATOM 1611 CD2 LEU A 100 -5.819 -9.749 0.469 1.00 0.00 C ATOM 0 H LEU A 100 -9.851 -12.106 1.587 1.00 0.00 H new ATOM 0 HA LEU A 100 -8.942 -10.220 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -7.484 -11.499 1.950 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -8.202 -10.775 0.525 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.318 -8.533 1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.397 -8.651 2.913 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.901 -9.197 3.692 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.697 -10.389 3.148 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.060 -8.967 0.490 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.346 -10.718 0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.318 -9.745 -0.500 1.00 0.00 H new ATOM 1623 N LYS A 101 -10.439 -8.905 0.789 1.00 0.00 N ATOM 1624 CA LYS A 101 -11.035 -7.679 0.271 1.00 0.00 C ATOM 1625 C LYS A 101 -12.072 -7.125 1.243 1.00 0.00 C ATOM 1626 O LYS A 101 -11.907 -6.031 1.784 1.00 0.00 O ATOM 1627 CB LYS A 101 -11.686 -7.940 -1.090 1.00 0.00 C ATOM 1628 CG LYS A 101 -11.716 -6.719 -1.993 1.00 0.00 C ATOM 1629 CD LYS A 101 -11.988 -7.102 -3.439 1.00 0.00 C ATOM 1630 CE LYS A 101 -13.453 -7.446 -3.658 1.00 0.00 C ATOM 1631 NZ LYS A 101 -14.329 -6.249 -3.525 1.00 0.00 N ATOM 0 H LYS A 101 -10.595 -9.728 0.207 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.242 -6.941 0.153 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.146 -8.741 -1.594 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.706 -8.292 -0.934 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.485 -6.028 -1.648 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.763 -6.193 -1.928 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.705 -6.278 -4.094 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.368 -7.955 -3.713 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -13.580 -7.881 -4.650 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.760 -8.203 -2.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -15.250 -6.442 -3.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -14.468 -6.031 -2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -13.881 -5.437 -3.996 1.00 0.00 H new ATOM 1645 N ASP A 102 -13.138 -7.886 1.461 1.00 0.00 N ATOM 1646 CA ASP A 102 -14.200 -7.472 2.371 1.00 0.00 C ATOM 1647 C ASP A 102 -13.619 -6.879 3.651 1.00 0.00 C ATOM 1648 O ASP A 102 -14.019 -5.798 4.085 1.00 0.00 O ATOM 1649 CB ASP A 102 -15.103 -8.659 2.709 1.00 0.00 C ATOM 1650 CG ASP A 102 -16.369 -8.237 3.429 1.00 0.00 C ATOM 1651 OD1 ASP A 102 -17.122 -7.412 2.871 1.00 0.00 O ATOM 1652 OD2 ASP A 102 -16.606 -8.731 4.552 1.00 0.00 O ATOM 0 H ASP A 102 -13.290 -8.793 1.020 1.00 0.00 H new ATOM 0 HA ASP A 102 -14.793 -6.705 1.873 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -15.368 -9.183 1.791 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -14.553 -9.365 3.331 1.00 0.00 H new ATOM 1657 N THR A 103 -12.672 -7.593 4.251 1.00 0.00 N ATOM 1658 CA THR A 103 -12.038 -7.139 5.482 1.00 0.00 C ATOM 1659 C THR A 103 -11.448 -5.744 5.314 1.00 0.00 C ATOM 1660 O THR A 103 -11.829 -4.810 6.020 1.00 0.00 O ATOM 1661 CB THR A 103 -10.923 -8.105 5.929 1.00 0.00 C ATOM 1662 OG1 THR A 103 -11.478 -9.393 6.217 1.00 0.00 O ATOM 1663 CG2 THR A 103 -10.205 -7.570 7.158 1.00 0.00 C ATOM 0 H THR A 103 -12.327 -8.488 3.904 1.00 0.00 H new ATOM 0 HA THR A 103 -12.814 -7.113 6.247 1.00 0.00 H new ATOM 0 HB THR A 103 -10.202 -8.194 5.117 1.00 0.00 H new ATOM 0 HG1 THR A 103 -11.645 -9.872 5.379 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.423 -8.268 7.455 1.00 0.00 H new ATOM 0 HG22 THR A 103 -9.759 -6.603 6.927 1.00 0.00 H new ATOM 0 HG23 THR A 103 -10.918 -7.455 7.975 1.00 0.00 H new ATOM 1671 N ALA A 104 -10.517 -5.608 4.376 1.00 0.00 N ATOM 1672 CA ALA A 104 -9.877 -4.325 4.114 1.00 0.00 C ATOM 1673 C ALA A 104 -10.913 -3.237 3.858 1.00 0.00 C ATOM 1674 O ALA A 104 -11.056 -2.303 4.649 1.00 0.00 O ATOM 1675 CB ALA A 104 -8.927 -4.441 2.930 1.00 0.00 C ATOM 0 H ALA A 104 -10.189 -6.371 3.784 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.305 -4.045 4.999 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.456 -3.475 2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.160 -5.183 3.151 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.484 -4.748 2.045 1.00 0.00 H new ATOM 1681 N HIS A 105 -11.635 -3.361 2.749 1.00 0.00 N ATOM 1682 CA HIS A 105 -12.659 -2.387 2.390 1.00 0.00 C ATOM 1683 C HIS A 105 -13.528 -2.043 3.595 1.00 0.00 C ATOM 1684 O HIS A 105 -13.864 -0.880 3.819 1.00 0.00 O ATOM 1685 CB HIS A 105 -13.530 -2.927 1.255 1.00 0.00 C ATOM 1686 CG HIS A 105 -12.982 -2.642 -0.109 1.00 0.00 C ATOM 1687 ND1 HIS A 105 -13.495 -1.667 -0.938 1.00 0.00 N ATOM 1688 CD2 HIS A 105 -11.957 -3.210 -0.787 1.00 0.00 C ATOM 1689 CE1 HIS A 105 -12.811 -1.649 -2.068 1.00 0.00 C ATOM 1690 NE2 HIS A 105 -11.871 -2.575 -2.002 1.00 0.00 N ATOM 0 H HIS A 105 -11.530 -4.127 2.083 1.00 0.00 H new ATOM 0 HA HIS A 105 -12.160 -1.478 2.054 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.641 -4.005 1.375 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -14.527 -2.493 1.335 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -11.325 -4.013 -0.438 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -12.990 -0.989 -2.904 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -11.192 -2.784 -2.734 1.00 0.00 H new ATOM 1699 N ALA A 106 -13.890 -3.062 4.368 1.00 0.00 N ATOM 1700 CA ALA A 106 -14.719 -2.867 5.551 1.00 0.00 C ATOM 1701 C ALA A 106 -14.039 -1.937 6.551 1.00 0.00 C ATOM 1702 O ALA A 106 -14.658 -1.006 7.067 1.00 0.00 O ATOM 1703 CB ALA A 106 -15.033 -4.206 6.202 1.00 0.00 C ATOM 0 H ALA A 106 -13.622 -4.031 4.196 1.00 0.00 H new ATOM 0 HA ALA A 106 -15.653 -2.400 5.237 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -15.653 -4.045 7.084 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -15.568 -4.839 5.493 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -14.104 -4.695 6.495 1.00 0.00 H new ATOM 1709 N ILE A 107 -12.764 -2.195 6.819 1.00 0.00 N ATOM 1710 CA ILE A 107 -12.001 -1.381 7.757 1.00 0.00 C ATOM 1711 C ILE A 107 -11.961 0.077 7.312 1.00 0.00 C ATOM 1712 O ILE A 107 -12.192 0.986 8.110 1.00 0.00 O ATOM 1713 CB ILE A 107 -10.558 -1.899 7.909 1.00 0.00 C ATOM 1714 CG1 ILE A 107 -10.552 -3.250 8.628 1.00 0.00 C ATOM 1715 CG2 ILE A 107 -9.709 -0.887 8.663 1.00 0.00 C ATOM 1716 CD1 ILE A 107 -9.303 -4.065 8.371 1.00 0.00 C ATOM 0 H ILE A 107 -12.237 -2.961 6.400 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.507 -1.452 8.720 1.00 0.00 H new ATOM 0 HB ILE A 107 -10.129 -2.035 6.916 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -10.653 -3.082 9.700 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.423 -3.825 8.312 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.692 -1.267 8.762 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -9.692 0.055 8.114 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -10.133 -0.722 9.653 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.367 -5.009 8.912 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -9.211 -4.264 7.303 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.430 -3.510 8.713 1.00 0.00 H new ATOM 1728 N ILE A 108 -11.667 0.293 6.034 1.00 0.00 N ATOM 1729 CA ILE A 108 -11.600 1.640 5.483 1.00 0.00 C ATOM 1730 C ILE A 108 -12.926 2.373 5.659 1.00 0.00 C ATOM 1731 O ILE A 108 -12.976 3.454 6.244 1.00 0.00 O ATOM 1732 CB ILE A 108 -11.233 1.619 3.987 1.00 0.00 C ATOM 1733 CG1 ILE A 108 -9.792 1.140 3.800 1.00 0.00 C ATOM 1734 CG2 ILE A 108 -11.422 2.999 3.376 1.00 0.00 C ATOM 1735 CD1 ILE A 108 -8.791 1.887 4.654 1.00 0.00 C ATOM 0 H ILE A 108 -11.471 -0.448 5.361 1.00 0.00 H new ATOM 0 HA ILE A 108 -10.820 2.167 6.033 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.897 0.923 3.475 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.737 0.077 4.036 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.515 1.248 2.751 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -11.159 2.968 2.319 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -12.463 3.304 3.482 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -10.780 3.715 3.889 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -7.791 1.495 4.470 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.817 2.947 4.402 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -9.043 1.758 5.707 1.00 0.00 H new ATOM 1747 N ALA A 109 -13.998 1.775 5.150 1.00 0.00 N ATOM 1748 CA ALA A 109 -15.325 2.368 5.255 1.00 0.00 C ATOM 1749 C ALA A 109 -15.659 2.715 6.702 1.00 0.00 C ATOM 1750 O ALA A 109 -16.302 3.728 6.974 1.00 0.00 O ATOM 1751 CB ALA A 109 -16.372 1.425 4.681 1.00 0.00 C ATOM 0 H ALA A 109 -13.973 0.880 4.661 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.329 3.292 4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -17.358 1.881 4.766 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -16.151 1.232 3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -16.358 0.486 5.234 1.00 0.00 H new ATOM 1757 N ALA A 110 -15.219 1.867 7.625 1.00 0.00 N ATOM 1758 CA ALA A 110 -15.471 2.085 9.044 1.00 0.00 C ATOM 1759 C ALA A 110 -14.638 3.246 9.577 1.00 0.00 C ATOM 1760 O ALA A 110 -15.180 4.264 10.005 1.00 0.00 O ATOM 1761 CB ALA A 110 -15.178 0.817 9.833 1.00 0.00 C ATOM 0 H ALA A 110 -14.686 1.023 7.416 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.524 2.341 9.166 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -15.370 0.994 10.891 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -15.820 0.011 9.478 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -14.134 0.537 9.696 1.00 0.00 H new ATOM 1767 N GLU A 111 -13.319 3.084 9.550 1.00 0.00 N ATOM 1768 CA GLU A 111 -12.413 4.120 10.032 1.00 0.00 C ATOM 1769 C GLU A 111 -12.551 5.393 9.203 1.00 0.00 C ATOM 1770 O GLU A 111 -12.946 6.442 9.716 1.00 0.00 O ATOM 1771 CB GLU A 111 -10.966 3.624 9.988 1.00 0.00 C ATOM 1772 CG GLU A 111 -10.654 2.564 11.030 1.00 0.00 C ATOM 1773 CD GLU A 111 -9.193 2.558 11.437 1.00 0.00 C ATOM 1774 OE1 GLU A 111 -8.729 3.572 11.998 1.00 0.00 O ATOM 1775 OE2 GLU A 111 -8.514 1.538 11.193 1.00 0.00 O ATOM 0 H GLU A 111 -12.854 2.246 9.200 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.680 4.349 11.064 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.760 3.219 8.997 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -10.296 4.471 10.132 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -11.272 2.733 11.912 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.922 1.583 10.637 1.00 0.00 H new ATOM 1782 N LEU A 112 -12.224 5.295 7.920 1.00 0.00 N ATOM 1783 CA LEU A 112 -12.311 6.438 7.018 1.00 0.00 C ATOM 1784 C LEU A 112 -13.617 7.198 7.226 1.00 0.00 C ATOM 1785 O LEU A 112 -14.607 6.635 7.695 1.00 0.00 O ATOM 1786 CB LEU A 112 -12.203 5.976 5.564 1.00 0.00 C ATOM 1787 CG LEU A 112 -11.873 7.060 4.538 1.00 0.00 C ATOM 1788 CD1 LEU A 112 -10.448 7.557 4.725 1.00 0.00 C ATOM 1789 CD2 LEU A 112 -12.075 6.536 3.124 1.00 0.00 C ATOM 0 H LEU A 112 -11.896 4.435 7.480 1.00 0.00 H new ATOM 0 HA LEU A 112 -11.482 7.109 7.242 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.437 5.203 5.505 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.147 5.511 5.280 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.552 7.898 4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.232 8.328 3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.336 7.973 5.726 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.753 6.727 4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.835 7.321 2.407 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.421 5.680 2.956 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.113 6.231 2.994 1.00 0.00 H new ATOM 1801 N ASP A 113 -13.614 8.478 6.873 1.00 0.00 N ATOM 1802 CA ASP A 113 -14.799 9.315 7.017 1.00 0.00 C ATOM 1803 C ASP A 113 -15.096 10.066 5.723 1.00 0.00 C ATOM 1804 O ASP A 113 -14.207 10.333 4.914 1.00 0.00 O ATOM 1805 CB ASP A 113 -14.613 10.307 8.166 1.00 0.00 C ATOM 1806 CG ASP A 113 -15.011 9.723 9.507 1.00 0.00 C ATOM 1807 OD1 ASP A 113 -16.098 9.111 9.589 1.00 0.00 O ATOM 1808 OD2 ASP A 113 -14.237 9.876 10.474 1.00 0.00 O ATOM 0 H ASP A 113 -12.803 8.959 6.484 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.646 8.666 7.241 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -13.570 10.621 8.205 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -15.208 11.200 7.971 1.00 0.00 H new ATOM 1813 N PRO A 114 -16.375 10.415 5.521 1.00 0.00 N ATOM 1814 CA PRO A 114 -16.819 11.139 4.326 1.00 0.00 C ATOM 1815 C PRO A 114 -16.320 12.580 4.303 1.00 0.00 C ATOM 1816 O PRO A 114 -16.549 13.310 3.340 1.00 0.00 O ATOM 1817 CB PRO A 114 -18.345 11.104 4.436 1.00 0.00 C ATOM 1818 CG PRO A 114 -18.617 10.956 5.893 1.00 0.00 C ATOM 1819 CD PRO A 114 -17.487 10.130 6.443 1.00 0.00 C ATOM 0 HA PRO A 114 -16.434 10.690 3.411 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -18.791 12.017 4.041 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -18.764 10.273 3.869 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -18.663 11.929 6.382 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -19.576 10.468 6.063 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -17.243 10.414 7.467 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -17.735 9.069 6.457 1.00 0.00 H new ATOM 1827 N GLU A 115 -15.636 12.982 5.370 1.00 0.00 N ATOM 1828 CA GLU A 115 -15.105 14.336 5.471 1.00 0.00 C ATOM 1829 C GLU A 115 -13.599 14.350 5.225 1.00 0.00 C ATOM 1830 O GLU A 115 -13.073 15.258 4.580 1.00 0.00 O ATOM 1831 CB GLU A 115 -15.413 14.927 6.849 1.00 0.00 C ATOM 1832 CG GLU A 115 -16.875 14.812 7.247 1.00 0.00 C ATOM 1833 CD GLU A 115 -17.212 15.640 8.473 1.00 0.00 C ATOM 1834 OE1 GLU A 115 -17.507 16.842 8.313 1.00 0.00 O ATOM 1835 OE2 GLU A 115 -17.180 15.085 9.591 1.00 0.00 O ATOM 0 H GLU A 115 -15.437 12.389 6.176 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.586 14.945 4.706 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.801 14.423 7.597 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.124 15.978 6.857 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -17.501 15.132 6.414 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.114 13.767 7.442 1.00 0.00 H new ATOM 1842 N PHE A 116 -12.911 13.338 5.743 1.00 0.00 N ATOM 1843 CA PHE A 116 -11.466 13.234 5.581 1.00 0.00 C ATOM 1844 C PHE A 116 -11.105 12.865 4.145 1.00 0.00 C ATOM 1845 O PHE A 116 -10.193 13.443 3.555 1.00 0.00 O ATOM 1846 CB PHE A 116 -10.897 12.192 6.546 1.00 0.00 C ATOM 1847 CG PHE A 116 -9.398 12.099 6.513 1.00 0.00 C ATOM 1848 CD1 PHE A 116 -8.617 13.064 7.127 1.00 0.00 C ATOM 1849 CD2 PHE A 116 -8.770 11.046 5.866 1.00 0.00 C ATOM 1850 CE1 PHE A 116 -7.238 12.982 7.099 1.00 0.00 C ATOM 1851 CE2 PHE A 116 -7.392 10.958 5.835 1.00 0.00 C ATOM 1852 CZ PHE A 116 -6.624 11.928 6.451 1.00 0.00 C ATOM 0 H PHE A 116 -13.331 12.578 6.279 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.029 14.206 5.808 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.216 12.435 7.560 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.319 11.216 6.305 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -9.092 13.891 7.634 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.365 10.286 5.381 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.641 13.741 7.583 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -6.915 10.131 5.330 1.00 0.00 H new ATOM 0 HZ PHE A 116 -5.546 11.862 6.426 1.00 0.00 H new ATOM 1862 N ASN A 117 -11.826 11.897 3.590 1.00 0.00 N ATOM 1863 CA ASN A 117 -11.582 11.449 2.224 1.00 0.00 C ATOM 1864 C ASN A 117 -11.578 12.629 1.257 1.00 0.00 C ATOM 1865 O ASN A 117 -10.815 12.653 0.291 1.00 0.00 O ATOM 1866 CB ASN A 117 -12.644 10.431 1.801 1.00 0.00 C ATOM 1867 CG ASN A 117 -12.334 9.796 0.459 1.00 0.00 C ATOM 1868 OD1 ASN A 117 -11.435 8.962 0.348 1.00 0.00 O ATOM 1869 ND2 ASN A 117 -13.078 10.189 -0.568 1.00 0.00 N ATOM 0 H ASN A 117 -12.584 11.407 4.065 1.00 0.00 H new ATOM 0 HA ASN A 117 -10.601 10.974 2.194 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -12.719 9.652 2.560 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -13.615 10.923 1.751 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -12.915 9.797 -1.495 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -13.813 10.883 -0.430 1.00 0.00 H new ATOM 1876 N LYS A 118 -12.437 13.607 1.522 1.00 0.00 N ATOM 1877 CA LYS A 118 -12.533 14.792 0.678 1.00 0.00 C ATOM 1878 C LYS A 118 -11.297 15.673 0.834 1.00 0.00 C ATOM 1879 O LYS A 118 -10.911 16.387 -0.092 1.00 0.00 O ATOM 1880 CB LYS A 118 -13.790 15.592 1.028 1.00 0.00 C ATOM 1881 CG LYS A 118 -15.011 14.726 1.283 1.00 0.00 C ATOM 1882 CD LYS A 118 -16.249 15.569 1.540 1.00 0.00 C ATOM 1883 CE LYS A 118 -15.978 16.658 2.566 1.00 0.00 C ATOM 1884 NZ LYS A 118 -15.480 17.909 1.929 1.00 0.00 N ATOM 0 H LYS A 118 -13.078 13.602 2.316 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.595 14.464 -0.360 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -13.592 16.195 1.914 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -14.009 16.283 0.214 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.184 14.077 0.424 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.826 14.078 2.140 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.582 16.022 0.606 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.059 14.930 1.891 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -16.893 16.871 3.119 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.244 16.301 3.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.537 18.137 2.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.421 17.775 0.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -16.134 18.690 2.139 1.00 0.00 H new ATOM 1898 N LEU A 119 -10.680 15.615 2.009 1.00 0.00 N ATOM 1899 CA LEU A 119 -9.486 16.407 2.285 1.00 0.00 C ATOM 1900 C LEU A 119 -8.264 15.808 1.596 1.00 0.00 C ATOM 1901 O LEU A 119 -7.365 16.531 1.165 1.00 0.00 O ATOM 1902 CB LEU A 119 -9.245 16.492 3.793 1.00 0.00 C ATOM 1903 CG LEU A 119 -10.266 17.303 4.592 1.00 0.00 C ATOM 1904 CD1 LEU A 119 -10.161 16.981 6.074 1.00 0.00 C ATOM 1905 CD2 LEU A 119 -10.068 18.793 4.353 1.00 0.00 C ATOM 0 H LEU A 119 -10.986 15.029 2.785 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.646 17.411 1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.221 15.479 4.194 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -8.258 16.924 3.959 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.265 17.030 4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.895 17.567 6.627 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.353 15.919 6.230 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.160 17.225 6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -10.803 19.355 4.929 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -9.064 19.081 4.666 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.195 19.011 3.293 1.00 0.00 H new ATOM 1917 N CYS A 120 -8.239 14.484 1.493 1.00 0.00 N ATOM 1918 CA CYS A 120 -7.128 13.787 0.854 1.00 0.00 C ATOM 1919 C CYS A 120 -7.111 14.053 -0.647 1.00 0.00 C ATOM 1920 O CYS A 120 -6.130 14.567 -1.184 1.00 0.00 O ATOM 1921 CB CYS A 120 -7.223 12.283 1.117 1.00 0.00 C ATOM 1922 SG CYS A 120 -6.928 11.815 2.838 1.00 0.00 S ATOM 0 H CYS A 120 -8.975 13.871 1.844 1.00 0.00 H new ATOM 0 HA CYS A 120 -6.200 14.165 1.282 1.00 0.00 H new ATOM 0 HB2 CYS A 120 -8.213 11.935 0.822 1.00 0.00 H new ATOM 0 HB3 CYS A 120 -6.502 11.768 0.483 1.00 0.00 H new ATOM 0 HG CYS A 120 -8.065 11.603 3.431 1.00 0.00 H new ATOM 1928 N GLU A 121 -8.202 13.699 -1.319 1.00 0.00 N ATOM 1929 CA GLU A 121 -8.310 13.897 -2.759 1.00 0.00 C ATOM 1930 C GLU A 121 -8.219 15.379 -3.112 1.00 0.00 C ATOM 1931 O GLU A 121 -7.918 15.738 -4.250 1.00 0.00 O ATOM 1932 CB GLU A 121 -9.628 13.318 -3.279 1.00 0.00 C ATOM 1933 CG GLU A 121 -10.859 14.009 -2.718 1.00 0.00 C ATOM 1934 CD GLU A 121 -12.044 13.946 -3.662 1.00 0.00 C ATOM 1935 OE1 GLU A 121 -11.984 14.584 -4.734 1.00 0.00 O ATOM 1936 OE2 GLU A 121 -13.031 13.257 -3.329 1.00 0.00 O ATOM 0 H GLU A 121 -9.023 13.274 -0.889 1.00 0.00 H new ATOM 0 HA GLU A 121 -7.480 13.375 -3.235 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.644 13.392 -4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.672 12.257 -3.031 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.130 13.546 -1.769 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.622 15.052 -2.508 1.00 0.00 H new ATOM 1943 N GLU A 122 -8.481 16.233 -2.128 1.00 0.00 N ATOM 1944 CA GLU A 122 -8.430 17.676 -2.336 1.00 0.00 C ATOM 1945 C GLU A 122 -6.986 18.165 -2.402 1.00 0.00 C ATOM 1946 O GLU A 122 -6.643 19.008 -3.231 1.00 0.00 O ATOM 1947 CB GLU A 122 -9.175 18.402 -1.213 1.00 0.00 C ATOM 1948 CG GLU A 122 -10.649 18.625 -1.507 1.00 0.00 C ATOM 1949 CD GLU A 122 -10.891 19.830 -2.394 1.00 0.00 C ATOM 1950 OE1 GLU A 122 -10.221 20.864 -2.188 1.00 0.00 O ATOM 1951 OE2 GLU A 122 -11.751 19.740 -3.295 1.00 0.00 O ATOM 0 H GLU A 122 -8.730 15.952 -1.180 1.00 0.00 H new ATOM 0 HA GLU A 122 -8.915 17.898 -3.287 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.080 17.825 -0.293 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.698 19.366 -1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -11.058 17.737 -1.988 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -11.187 18.756 -0.568 1.00 0.00 H new ATOM 1958 N ILE A 123 -6.145 17.630 -1.523 1.00 0.00 N ATOM 1959 CA ILE A 123 -4.739 18.011 -1.481 1.00 0.00 C ATOM 1960 C ILE A 123 -3.997 17.512 -2.717 1.00 0.00 C ATOM 1961 O ILE A 123 -3.240 18.254 -3.342 1.00 0.00 O ATOM 1962 CB ILE A 123 -4.043 17.461 -0.222 1.00 0.00 C ATOM 1963 CG1 ILE A 123 -4.572 18.167 1.028 1.00 0.00 C ATOM 1964 CG2 ILE A 123 -2.535 17.628 -0.334 1.00 0.00 C ATOM 1965 CD1 ILE A 123 -4.518 17.310 2.274 1.00 0.00 C ATOM 0 H ILE A 123 -6.413 16.931 -0.830 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.708 19.100 -1.456 1.00 0.00 H new ATOM 0 HB ILE A 123 -4.265 16.397 -0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.992 19.075 1.196 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -5.603 18.475 0.853 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -2.058 17.235 0.563 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.172 17.084 -1.206 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -2.293 18.685 -0.440 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.908 17.874 3.121 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -5.121 16.414 2.126 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.486 17.023 2.474 1.00 0.00 H new ATOM 1977 N LYS A 124 -4.222 16.250 -3.065 1.00 0.00 N ATOM 1978 CA LYS A 124 -3.579 15.650 -4.228 1.00 0.00 C ATOM 1979 C LYS A 124 -3.699 16.560 -5.446 1.00 0.00 C ATOM 1980 O LYS A 124 -2.718 16.807 -6.147 1.00 0.00 O ATOM 1981 CB LYS A 124 -4.201 14.286 -4.535 1.00 0.00 C ATOM 1982 CG LYS A 124 -3.820 13.736 -5.898 1.00 0.00 C ATOM 1983 CD LYS A 124 -4.210 12.274 -6.039 1.00 0.00 C ATOM 1984 CE LYS A 124 -5.707 12.115 -6.253 1.00 0.00 C ATOM 1985 NZ LYS A 124 -6.136 12.633 -7.581 1.00 0.00 N ATOM 0 H LYS A 124 -4.846 15.622 -2.558 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.522 15.517 -3.998 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -3.895 13.575 -3.767 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -5.286 14.370 -4.477 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -4.309 14.321 -6.677 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -2.746 13.843 -6.047 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.672 11.832 -6.878 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.909 11.728 -5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -5.976 11.062 -6.170 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -6.244 12.644 -5.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -7.078 12.258 -7.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -6.174 13.672 -7.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -5.456 12.331 -8.308 1.00 0.00 H new ATOM 1999 N GLU A 125 -4.908 17.057 -5.691 1.00 0.00 N ATOM 2000 CA GLU A 125 -5.155 17.941 -6.824 1.00 0.00 C ATOM 2001 C GLU A 125 -4.655 19.353 -6.532 1.00 0.00 C ATOM 2002 O GLU A 125 -4.014 19.982 -7.374 1.00 0.00 O ATOM 2003 CB GLU A 125 -6.648 17.975 -7.157 1.00 0.00 C ATOM 2004 CG GLU A 125 -7.140 16.731 -7.877 1.00 0.00 C ATOM 2005 CD GLU A 125 -6.783 16.729 -9.350 1.00 0.00 C ATOM 2006 OE1 GLU A 125 -6.709 17.825 -9.945 1.00 0.00 O ATOM 2007 OE2 GLU A 125 -6.578 15.631 -9.909 1.00 0.00 O ATOM 0 H GLU A 125 -5.731 16.862 -5.120 1.00 0.00 H new ATOM 0 HA GLU A 125 -4.608 17.551 -7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.215 18.098 -6.234 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.854 18.848 -7.776 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -6.712 15.848 -7.402 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.222 16.658 -7.769 1.00 0.00 H new ATOM 2014 N SER A 126 -4.954 19.844 -5.334 1.00 0.00 N ATOM 2015 CA SER A 126 -4.539 21.183 -4.932 1.00 0.00 C ATOM 2016 C SER A 126 -3.069 21.419 -5.263 1.00 0.00 C ATOM 2017 O SER A 126 -2.711 22.434 -5.859 1.00 0.00 O ATOM 2018 CB SER A 126 -4.774 21.384 -3.433 1.00 0.00 C ATOM 2019 OG SER A 126 -4.311 22.654 -3.010 1.00 0.00 O ATOM 0 H SER A 126 -5.482 19.335 -4.625 1.00 0.00 H new ATOM 0 HA SER A 126 -5.139 21.904 -5.487 1.00 0.00 H new ATOM 0 HB2 SER A 126 -5.837 21.289 -3.213 1.00 0.00 H new ATOM 0 HB3 SER A 126 -4.261 20.602 -2.873 1.00 0.00 H new ATOM 0 HG SER A 126 -4.474 22.758 -2.049 1.00 0.00 H new ATOM 2025 N GLY A 127 -2.221 20.473 -4.872 1.00 0.00 N ATOM 2026 CA GLY A 127 -0.799 20.596 -5.136 1.00 0.00 C ATOM 2027 C GLY A 127 0.045 20.308 -3.910 1.00 0.00 C ATOM 2028 O GLY A 127 0.456 21.216 -3.187 1.00 0.00 O ATOM 0 H GLY A 127 -2.493 19.624 -4.377 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.520 19.909 -5.935 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.585 21.603 -5.493 1.00 0.00 H new ATOM 2032 N PRO A 128 0.314 19.018 -3.662 1.00 0.00 N ATOM 2033 CA PRO A 128 1.116 18.584 -2.514 1.00 0.00 C ATOM 2034 C PRO A 128 2.586 18.964 -2.657 1.00 0.00 C ATOM 2035 O PRO A 128 3.223 18.652 -3.662 1.00 0.00 O ATOM 2036 CB PRO A 128 0.955 17.062 -2.524 1.00 0.00 C ATOM 2037 CG PRO A 128 0.645 16.723 -3.942 1.00 0.00 C ATOM 2038 CD PRO A 128 -0.143 17.884 -4.482 1.00 0.00 C ATOM 0 HA PRO A 128 0.789 19.055 -1.587 1.00 0.00 H new ATOM 0 HB2 PRO A 128 1.865 16.565 -2.188 1.00 0.00 H new ATOM 0 HB3 PRO A 128 0.154 16.744 -1.857 1.00 0.00 H new ATOM 0 HG2 PRO A 128 1.559 16.571 -4.516 1.00 0.00 H new ATOM 0 HG3 PRO A 128 0.071 15.798 -4.006 1.00 0.00 H new ATOM 0 HD2 PRO A 128 0.057 18.048 -5.541 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -1.216 17.722 -4.382 1.00 0.00 H new ATOM 2046 N SER A 129 3.118 19.640 -1.644 1.00 0.00 N ATOM 2047 CA SER A 129 4.513 20.067 -1.658 1.00 0.00 C ATOM 2048 C SER A 129 5.428 18.947 -1.173 1.00 0.00 C ATOM 2049 O SER A 129 4.978 17.830 -0.915 1.00 0.00 O ATOM 2050 CB SER A 129 4.698 21.307 -0.782 1.00 0.00 C ATOM 2051 OG SER A 129 4.221 22.470 -1.436 1.00 0.00 O ATOM 0 H SER A 129 2.605 19.904 -0.803 1.00 0.00 H new ATOM 0 HA SER A 129 4.782 20.314 -2.685 1.00 0.00 H new ATOM 0 HB2 SER A 129 4.167 21.173 0.160 1.00 0.00 H new ATOM 0 HB3 SER A 129 5.753 21.430 -0.539 1.00 0.00 H new ATOM 0 HG SER A 129 4.349 23.248 -0.854 1.00 0.00 H new ATOM 2057 N SER A 130 6.716 19.254 -1.053 1.00 0.00 N ATOM 2058 CA SER A 130 7.697 18.273 -0.603 1.00 0.00 C ATOM 2059 C SER A 130 7.585 18.043 0.901 1.00 0.00 C ATOM 2060 O SER A 130 7.806 18.955 1.697 1.00 0.00 O ATOM 2061 CB SER A 130 9.111 18.736 -0.957 1.00 0.00 C ATOM 2062 OG SER A 130 10.051 17.692 -0.770 1.00 0.00 O ATOM 0 H SER A 130 7.104 20.174 -1.261 1.00 0.00 H new ATOM 0 HA SER A 130 7.493 17.331 -1.112 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.138 19.073 -1.993 1.00 0.00 H new ATOM 0 HB3 SER A 130 9.383 19.590 -0.337 1.00 0.00 H new ATOM 0 HG SER A 130 10.947 18.013 -1.005 1.00 0.00 H new ATOM 2068 N GLY A 131 7.241 16.817 1.283 1.00 0.00 N ATOM 2069 CA GLY A 131 7.106 16.489 2.690 1.00 0.00 C ATOM 2070 C GLY A 131 8.138 15.479 3.151 1.00 0.00 C ATOM 2071 O GLY A 131 8.860 14.904 2.337 1.00 0.00 O ATOM 0 H GLY A 131 7.053 16.045 0.643 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.202 17.399 3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.107 16.093 2.873 1.00 0.00 H new TER 2075 GLY A 131