USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1512 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 101 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 150 ASN : amide:sc= 0 X(o=0,f=0.28) USER MOD Set 2.1: A 99 TYR OH : rot 180:sc= 0.0792 USER MOD Set 2.2: A 175 SER OG : rot -91:sc= 0.0806 USER MOD Set 3.1: A 44 MET CE :methyl -141:sc= -1.39 (180deg=-1.89!) USER MOD Set 3.2: A 106 MET CE :methyl -158:sc= -0.158 (180deg=-1.01) USER MOD Set 4.1: A 26 THR OG1 : rot 180:sc= -0.241 USER MOD Set 4.2: A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 10:sc= 0.892 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 30:sc= 0.148 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0222 USER MOD Single : A 21 ASN : amide:sc= -0.0499 X(o=-0.05,f=-0.05) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -3.86! C(o=-3.9!,f=-5.9!) USER MOD Single : A 35 THR OG1 : rot -35:sc= 0.745 USER MOD Single : A 36 HIS : no HD1:sc= -0.229 K(o=-0.23,f=-1.7) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0.0392 X(o=0.039,f=0) USER MOD Single : A 52 ASN : amide:sc= 0.746 K(o=0.75,f=-0.082) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 155:sc= -2.03 (180deg=-4.44!) USER MOD Single : A 57 ASN : amide:sc= -0.563 K(o=-0.56,f=-5!) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc= -0.686 X(o=-0.69,f=-1.1) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 85 GLN : amide:sc= -0.0075 X(o=-0.0075,f=-0.27) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot -130:sc= -0.125 USER MOD Single : A 94 SER OG : rot 92:sc= -0.0121 USER MOD Single : A 100 HIS : no HD1:sc= -0.485 X(o=-0.49,f=-0.028) USER MOD Single : A 102 TYR OH : rot 139:sc= -0.522 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc=-0.00236 K(o=-0.0024,f=-0.6) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.143 K(o=-0.14,f=-1.4!) USER MOD Single : A 114 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0352) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -2.46 X(o=-2.5,f=-2.7) USER MOD Single : A 125 THR OG1 : rot 91:sc= 1.24 USER MOD Single : A 127 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 130 HIS : no HD1:sc= -0.849 X(o=-0.85,f=-0.62) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 GLN : amide:sc= -0.506 X(o=-0.51,f=-0.24) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.14 X(o=-0.14,f=-0.32) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.342 USER MOD Single : A 149 SER OG : rot 152:sc= 1.41 USER MOD Single : A 154 THR OG1 : rot -86:sc= 0.102 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -126:sc= 0.612 USER MOD Single : A 160 GLN : amide:sc= 0.115 X(o=0.12,f=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0857 USER MOD Single : A 167 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0852) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.18) USER MOD Single : A 174 LYS NZ :NH3+ -169:sc= -0.0886 (180deg=-0.348) USER MOD Single : A 181 LYS NZ :NH3+ 142:sc= -0.0205 (180deg=-0.264) USER MOD Single : A 183 THR OG1 : rot 93:sc= 1.25 USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 7 18.554 4.502 -9.461 1.00 0.00 N ATOM 2 CA SER A 7 18.072 3.548 -10.454 1.00 0.00 C ATOM 3 C SER A 7 17.665 4.261 -11.740 1.00 0.00 C ATOM 4 O SER A 7 17.602 5.489 -11.787 1.00 0.00 O ATOM 5 CB SER A 7 16.886 2.757 -9.898 1.00 0.00 C ATOM 6 OG SER A 7 16.711 3.005 -8.514 1.00 0.00 O ATOM 0 HA SER A 7 18.884 2.858 -10.684 1.00 0.00 H new ATOM 0 HB2 SER A 7 15.979 3.029 -10.437 1.00 0.00 H new ATOM 0 HB3 SER A 7 17.047 1.691 -10.062 1.00 0.00 H new ATOM 0 HG SER A 7 17.282 3.753 -8.241 1.00 0.00 H new ATOM 12 N GLN A 8 17.388 3.480 -12.779 1.00 0.00 N ATOM 13 CA GLN A 8 16.987 4.036 -14.067 1.00 0.00 C ATOM 14 C GLN A 8 15.585 3.570 -14.447 1.00 0.00 C ATOM 15 O GLN A 8 15.409 2.814 -15.402 1.00 0.00 O ATOM 16 CB GLN A 8 17.985 3.633 -15.152 1.00 0.00 C ATOM 17 CG GLN A 8 19.260 4.461 -15.146 1.00 0.00 C ATOM 18 CD GLN A 8 20.310 3.921 -16.096 1.00 0.00 C ATOM 19 OE1 GLN A 8 20.986 2.936 -15.797 1.00 0.00 O ATOM 20 NE2 GLN A 8 20.454 4.565 -17.248 1.00 0.00 N ATOM 0 H GLN A 8 17.434 2.461 -12.755 1.00 0.00 H new ATOM 0 HA GLN A 8 16.977 5.122 -13.980 1.00 0.00 H new ATOM 0 HB2 GLN A 8 18.244 2.582 -15.023 1.00 0.00 H new ATOM 0 HB3 GLN A 8 17.506 3.726 -16.127 1.00 0.00 H new ATOM 0 HG2 GLN A 8 19.022 5.489 -15.419 1.00 0.00 H new ATOM 0 HG3 GLN A 8 19.668 4.486 -14.136 1.00 0.00 H new ATOM 0 HE21 GLN A 8 19.872 5.377 -17.455 1.00 0.00 H new ATOM 0 HE22 GLN A 8 21.146 4.248 -17.927 1.00 0.00 H new ATOM 29 N VAL A 9 14.590 4.028 -13.694 1.00 0.00 N ATOM 30 CA VAL A 9 13.203 3.658 -13.953 1.00 0.00 C ATOM 31 C VAL A 9 12.389 4.864 -14.408 1.00 0.00 C ATOM 32 O VAL A 9 12.628 5.989 -13.967 1.00 0.00 O ATOM 33 CB VAL A 9 12.541 3.047 -12.704 1.00 0.00 C ATOM 34 CG1 VAL A 9 12.482 4.068 -11.578 1.00 0.00 C ATOM 35 CG2 VAL A 9 11.152 2.528 -13.037 1.00 0.00 C ATOM 0 H VAL A 9 14.718 4.655 -12.900 1.00 0.00 H new ATOM 0 HA VAL A 9 13.218 2.912 -14.748 1.00 0.00 H new ATOM 0 HB VAL A 9 13.147 2.205 -12.368 1.00 0.00 H new ATOM 0 HG11 VAL A 9 12.011 3.619 -10.704 1.00 0.00 H new ATOM 0 HG12 VAL A 9 13.493 4.387 -11.322 1.00 0.00 H new ATOM 0 HG13 VAL A 9 11.900 4.931 -11.900 1.00 0.00 H new ATOM 0 HG21 VAL A 9 10.699 2.100 -12.143 1.00 0.00 H new ATOM 0 HG22 VAL A 9 10.534 3.350 -13.399 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.225 1.762 -13.809 1.00 0.00 H new ATOM 45 N ARG A 10 11.427 4.623 -15.292 1.00 0.00 N ATOM 46 CA ARG A 10 10.577 5.691 -15.807 1.00 0.00 C ATOM 47 C ARG A 10 9.154 5.189 -16.036 1.00 0.00 C ATOM 48 O ARG A 10 8.818 4.717 -17.121 1.00 0.00 O ATOM 49 CB ARG A 10 11.150 6.242 -17.114 1.00 0.00 C ATOM 50 CG ARG A 10 11.955 7.519 -16.934 1.00 0.00 C ATOM 51 CD ARG A 10 13.449 7.237 -16.913 1.00 0.00 C ATOM 52 NE ARG A 10 14.236 8.463 -16.785 1.00 0.00 N ATOM 53 CZ ARG A 10 14.389 9.344 -17.767 1.00 0.00 C ATOM 54 NH1 ARG A 10 13.813 9.137 -18.942 1.00 0.00 N ATOM 55 NH2 ARG A 10 15.119 10.435 -17.572 1.00 0.00 N ATOM 0 H ARG A 10 11.216 3.698 -15.667 1.00 0.00 H new ATOM 0 HA ARG A 10 10.549 6.489 -15.065 1.00 0.00 H new ATOM 0 HB2 ARG A 10 11.785 5.483 -17.571 1.00 0.00 H new ATOM 0 HB3 ARG A 10 10.332 6.433 -17.808 1.00 0.00 H new ATOM 0 HG2 ARG A 10 11.726 8.212 -17.743 1.00 0.00 H new ATOM 0 HG3 ARG A 10 11.663 8.007 -16.004 1.00 0.00 H new ATOM 0 HD2 ARG A 10 13.680 6.569 -16.083 1.00 0.00 H new ATOM 0 HD3 ARG A 10 13.733 6.718 -17.828 1.00 0.00 H new ATOM 0 HE ARG A 10 14.692 8.652 -15.893 1.00 0.00 H new ATOM 0 HH11 ARG A 10 13.251 8.300 -19.094 1.00 0.00 H new ATOM 0 HH12 ARG A 10 13.932 9.815 -19.695 1.00 0.00 H new ATOM 0 HH21 ARG A 10 15.563 10.597 -16.668 1.00 0.00 H new ATOM 0 HH22 ARG A 10 15.236 11.112 -18.326 1.00 0.00 H new ATOM 69 N ARG A 11 8.322 5.297 -15.005 1.00 0.00 N ATOM 70 CA ARG A 11 6.937 4.853 -15.092 1.00 0.00 C ATOM 71 C ARG A 11 5.988 5.927 -14.566 1.00 0.00 C ATOM 72 O ARG A 11 6.422 6.993 -14.132 1.00 0.00 O ATOM 73 CB ARG A 11 6.744 3.556 -14.303 1.00 0.00 C ATOM 74 CG ARG A 11 7.563 2.392 -14.836 1.00 0.00 C ATOM 75 CD ARG A 11 6.803 1.612 -15.896 1.00 0.00 C ATOM 76 NE ARG A 11 7.626 0.571 -16.505 1.00 0.00 N ATOM 77 CZ ARG A 11 7.928 -0.574 -15.904 1.00 0.00 C ATOM 78 NH1 ARG A 11 7.477 -0.823 -14.683 1.00 0.00 N ATOM 79 NH2 ARG A 11 8.683 -1.472 -16.525 1.00 0.00 N ATOM 0 H ARG A 11 8.584 5.688 -14.100 1.00 0.00 H new ATOM 0 HA ARG A 11 6.706 4.670 -16.141 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.012 3.731 -13.261 1.00 0.00 H new ATOM 0 HB3 ARG A 11 5.689 3.284 -14.319 1.00 0.00 H new ATOM 0 HG2 ARG A 11 8.496 2.766 -15.258 1.00 0.00 H new ATOM 0 HG3 ARG A 11 7.828 1.727 -14.014 1.00 0.00 H new ATOM 0 HD2 ARG A 11 5.918 1.159 -15.448 1.00 0.00 H new ATOM 0 HD3 ARG A 11 6.454 2.297 -16.669 1.00 0.00 H new ATOM 0 HE ARG A 11 7.989 0.732 -17.444 1.00 0.00 H new ATOM 0 HH11 ARG A 11 6.897 -0.135 -14.203 1.00 0.00 H new ATOM 0 HH12 ARG A 11 7.710 -1.703 -14.223 1.00 0.00 H new ATOM 0 HH21 ARG A 11 9.032 -1.283 -17.465 1.00 0.00 H new ATOM 0 HH22 ARG A 11 8.914 -2.351 -16.062 1.00 0.00 H new ATOM 93 N GLY A 12 4.691 5.636 -14.608 1.00 0.00 N ATOM 94 CA GLY A 12 3.703 6.586 -14.133 1.00 0.00 C ATOM 95 C GLY A 12 2.558 6.769 -15.109 1.00 0.00 C ATOM 96 O GLY A 12 1.482 7.235 -14.737 1.00 0.00 O ATOM 0 H GLY A 12 4.308 4.760 -14.962 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.309 6.247 -13.175 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.184 7.548 -13.957 1.00 0.00 H new ATOM 100 N ASP A 13 2.790 6.402 -16.365 1.00 0.00 N ATOM 101 CA ASP A 13 1.770 6.528 -17.400 1.00 0.00 C ATOM 102 C ASP A 13 0.505 5.769 -17.011 1.00 0.00 C ATOM 103 O ASP A 13 0.565 4.611 -16.599 1.00 0.00 O ATOM 104 CB ASP A 13 2.301 6.007 -18.736 1.00 0.00 C ATOM 105 CG ASP A 13 3.307 6.951 -19.366 1.00 0.00 C ATOM 106 OD1 ASP A 13 3.166 8.177 -19.182 1.00 0.00 O ATOM 107 OD2 ASP A 13 4.236 6.463 -20.044 1.00 0.00 O ATOM 0 H ASP A 13 3.676 6.015 -16.691 1.00 0.00 H new ATOM 0 HA ASP A 13 1.522 7.584 -17.504 1.00 0.00 H new ATOM 0 HB2 ASP A 13 2.766 5.033 -18.584 1.00 0.00 H new ATOM 0 HB3 ASP A 13 1.467 5.858 -19.422 1.00 0.00 H new ATOM 112 N PHE A 14 -0.639 6.430 -17.145 1.00 0.00 N ATOM 113 CA PHE A 14 -1.920 5.819 -16.805 1.00 0.00 C ATOM 114 C PHE A 14 -2.888 5.893 -17.983 1.00 0.00 C ATOM 115 O PHE A 14 -2.581 6.488 -19.017 1.00 0.00 O ATOM 116 CB PHE A 14 -2.531 6.510 -15.585 1.00 0.00 C ATOM 117 CG PHE A 14 -2.709 7.991 -15.760 1.00 0.00 C ATOM 118 CD1 PHE A 14 -1.663 8.864 -15.497 1.00 0.00 C ATOM 119 CD2 PHE A 14 -3.919 8.513 -16.188 1.00 0.00 C ATOM 120 CE1 PHE A 14 -1.823 10.226 -15.658 1.00 0.00 C ATOM 121 CE2 PHE A 14 -4.083 9.875 -16.351 1.00 0.00 C ATOM 122 CZ PHE A 14 -3.035 10.734 -16.085 1.00 0.00 C ATOM 0 H PHE A 14 -0.706 7.389 -17.486 1.00 0.00 H new ATOM 0 HA PHE A 14 -1.742 4.770 -16.569 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.500 6.059 -15.369 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -1.895 6.329 -14.719 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -0.713 8.474 -15.163 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -4.744 7.847 -16.397 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -1.001 10.894 -15.450 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -5.031 10.268 -16.687 1.00 0.00 H new ATOM 0 HZ PHE A 14 -3.162 11.799 -16.210 1.00 0.00 H new ATOM 132 N THR A 15 -4.057 5.283 -17.820 1.00 0.00 N ATOM 133 CA THR A 15 -5.069 5.276 -18.868 1.00 0.00 C ATOM 134 C THR A 15 -6.379 5.877 -18.371 1.00 0.00 C ATOM 135 O THR A 15 -7.085 6.553 -19.119 1.00 0.00 O ATOM 136 CB THR A 15 -5.334 3.850 -19.385 1.00 0.00 C ATOM 137 OG1 THR A 15 -6.319 3.880 -20.422 1.00 0.00 O ATOM 138 CG2 THR A 15 -5.806 2.946 -18.257 1.00 0.00 C ATOM 0 H THR A 15 -4.327 4.787 -16.971 1.00 0.00 H new ATOM 0 HA THR A 15 -4.681 5.883 -19.686 1.00 0.00 H new ATOM 0 HB THR A 15 -4.401 3.452 -19.783 1.00 0.00 H new ATOM 0 HG1 THR A 15 -6.480 2.969 -20.746 1.00 0.00 H new ATOM 0 HG21 THR A 15 -5.987 1.944 -18.645 1.00 0.00 H new ATOM 0 HG22 THR A 15 -5.041 2.902 -17.482 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.729 3.343 -17.834 1.00 0.00 H new ATOM 146 N GLU A 16 -6.698 5.626 -17.106 1.00 0.00 N ATOM 147 CA GLU A 16 -7.925 6.142 -16.511 1.00 0.00 C ATOM 148 C GLU A 16 -9.148 5.679 -17.297 1.00 0.00 C ATOM 149 O GLU A 16 -9.027 4.943 -18.276 1.00 0.00 O ATOM 150 CB GLU A 16 -7.887 7.670 -16.457 1.00 0.00 C ATOM 151 CG GLU A 16 -7.666 8.226 -15.060 1.00 0.00 C ATOM 152 CD GLU A 16 -7.692 9.741 -15.024 1.00 0.00 C ATOM 153 OE1 GLU A 16 -8.709 10.327 -15.451 1.00 0.00 O ATOM 154 OE2 GLU A 16 -6.697 10.341 -14.566 1.00 0.00 O ATOM 0 H GLU A 16 -6.124 5.069 -16.473 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.999 5.751 -15.496 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -7.092 8.028 -17.111 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.825 8.062 -16.851 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -8.435 7.837 -14.393 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.707 7.874 -14.680 1.00 0.00 H new ATOM 161 N ASP A 17 -10.324 6.115 -16.861 1.00 0.00 N ATOM 162 CA ASP A 17 -11.570 5.748 -17.523 1.00 0.00 C ATOM 163 C ASP A 17 -11.804 4.243 -17.441 1.00 0.00 C ATOM 164 O ASP A 17 -12.462 3.657 -18.302 1.00 0.00 O ATOM 165 CB ASP A 17 -11.546 6.194 -18.986 1.00 0.00 C ATOM 166 CG ASP A 17 -12.937 6.388 -19.555 1.00 0.00 C ATOM 167 OD1 ASP A 17 -13.911 5.956 -18.902 1.00 0.00 O ATOM 168 OD2 ASP A 17 -13.054 6.974 -20.650 1.00 0.00 O ATOM 0 H ASP A 17 -10.441 6.724 -16.051 1.00 0.00 H new ATOM 0 HA ASP A 17 -12.388 6.254 -17.011 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -10.989 7.127 -19.069 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -11.014 5.451 -19.580 1.00 0.00 H new ATOM 173 N THR A 18 -11.263 3.620 -16.399 1.00 0.00 N ATOM 174 CA THR A 18 -11.411 2.183 -16.203 1.00 0.00 C ATOM 175 C THR A 18 -11.531 1.837 -14.724 1.00 0.00 C ATOM 176 O THR A 18 -10.705 2.253 -13.910 1.00 0.00 O ATOM 177 CB THR A 18 -10.223 1.410 -16.806 1.00 0.00 C ATOM 178 OG1 THR A 18 -9.009 1.785 -16.145 1.00 0.00 O ATOM 179 CG2 THR A 18 -10.098 1.681 -18.297 1.00 0.00 C ATOM 0 H THR A 18 -10.717 4.089 -15.676 1.00 0.00 H new ATOM 0 HA THR A 18 -12.326 1.887 -16.716 1.00 0.00 H new ATOM 0 HB THR A 18 -10.402 0.345 -16.662 1.00 0.00 H new ATOM 0 HG1 THR A 18 -9.205 2.034 -15.218 1.00 0.00 H new ATOM 0 HG21 THR A 18 -9.252 1.123 -18.698 1.00 0.00 H new ATOM 0 HG22 THR A 18 -11.012 1.367 -18.802 1.00 0.00 H new ATOM 0 HG23 THR A 18 -9.941 2.747 -18.461 1.00 0.00 H new ATOM 187 N THR A 19 -12.564 1.075 -14.381 1.00 0.00 N ATOM 188 CA THR A 19 -12.793 0.674 -12.998 1.00 0.00 C ATOM 189 C THR A 19 -12.242 -0.722 -12.733 1.00 0.00 C ATOM 190 O THR A 19 -12.029 -1.517 -13.650 1.00 0.00 O ATOM 191 CB THR A 19 -14.292 0.697 -12.647 1.00 0.00 C ATOM 192 OG1 THR A 19 -15.074 0.419 -13.815 1.00 0.00 O ATOM 193 CG2 THR A 19 -14.693 2.048 -12.074 1.00 0.00 C ATOM 0 H THR A 19 -13.256 0.723 -15.042 1.00 0.00 H new ATOM 0 HA THR A 19 -12.270 1.394 -12.369 1.00 0.00 H new ATOM 0 HB THR A 19 -14.477 -0.070 -11.895 1.00 0.00 H new ATOM 0 HG1 THR A 19 -16.026 0.434 -13.583 1.00 0.00 H new ATOM 0 HG21 THR A 19 -15.756 2.040 -11.834 1.00 0.00 H new ATOM 0 HG22 THR A 19 -14.118 2.245 -11.169 1.00 0.00 H new ATOM 0 HG23 THR A 19 -14.493 2.828 -12.808 1.00 0.00 H new ATOM 201 N PRO A 20 -12.006 -1.033 -11.450 1.00 0.00 N ATOM 202 CA PRO A 20 -11.478 -2.336 -11.034 1.00 0.00 C ATOM 203 C PRO A 20 -12.492 -3.458 -11.220 1.00 0.00 C ATOM 204 O PRO A 20 -13.625 -3.221 -11.637 1.00 0.00 O ATOM 205 CB PRO A 20 -11.169 -2.134 -9.548 1.00 0.00 C ATOM 206 CG PRO A 20 -12.084 -1.041 -9.115 1.00 0.00 C ATOM 207 CD PRO A 20 -12.238 -0.134 -10.306 1.00 0.00 C ATOM 0 HA PRO A 20 -10.613 -2.634 -11.627 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -11.346 -3.047 -8.979 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -10.125 -1.860 -9.395 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -13.048 -1.441 -8.801 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -11.671 -0.500 -8.263 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -13.230 0.316 -10.343 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.518 0.684 -10.285 1.00 0.00 H new ATOM 215 N ASN A 21 -12.078 -4.682 -10.909 1.00 0.00 N ATOM 216 CA ASN A 21 -12.951 -5.842 -11.042 1.00 0.00 C ATOM 217 C ASN A 21 -12.924 -6.693 -9.776 1.00 0.00 C ATOM 218 O ASN A 21 -12.655 -7.893 -9.828 1.00 0.00 O ATOM 219 CB ASN A 21 -12.531 -6.687 -12.247 1.00 0.00 C ATOM 220 CG ASN A 21 -12.113 -5.837 -13.431 1.00 0.00 C ATOM 221 OD1 ASN A 21 -10.946 -5.827 -13.822 1.00 0.00 O ATOM 222 ND2 ASN A 21 -13.068 -5.118 -14.009 1.00 0.00 N ATOM 0 H ASN A 21 -11.143 -4.896 -10.563 1.00 0.00 H new ATOM 0 HA ASN A 21 -13.969 -5.483 -11.195 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -11.705 -7.338 -11.961 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -13.359 -7.333 -12.541 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -12.847 -4.527 -14.810 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -14.023 -5.157 -13.652 1.00 0.00 H new ATOM 229 N ARG A 22 -13.203 -6.062 -8.639 1.00 0.00 N ATOM 230 CA ARG A 22 -13.211 -6.761 -7.360 1.00 0.00 C ATOM 231 C ARG A 22 -11.830 -7.330 -7.045 1.00 0.00 C ATOM 232 O ARG A 22 -10.984 -7.495 -7.923 1.00 0.00 O ATOM 233 CB ARG A 22 -14.247 -7.885 -7.374 1.00 0.00 C ATOM 234 CG ARG A 22 -15.609 -7.465 -6.847 1.00 0.00 C ATOM 235 CD ARG A 22 -16.713 -8.367 -7.375 1.00 0.00 C ATOM 236 NE ARG A 22 -17.724 -8.649 -6.360 1.00 0.00 N ATOM 237 CZ ARG A 22 -18.667 -7.787 -6.001 1.00 0.00 C ATOM 238 NH1 ARG A 22 -18.731 -6.593 -6.574 1.00 0.00 N ATOM 239 NH2 ARG A 22 -19.551 -8.116 -5.067 1.00 0.00 N ATOM 0 H ARG A 22 -13.426 -5.069 -8.578 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.476 -6.044 -6.583 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.359 -8.252 -8.394 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -13.876 -8.717 -6.775 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -15.604 -7.494 -5.757 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.810 -6.434 -7.137 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.186 -7.894 -8.236 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.279 -9.304 -7.724 1.00 0.00 H new ATOM 0 HE ARG A 22 -17.704 -9.560 -5.901 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.054 -6.335 -7.293 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.457 -5.932 -6.296 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -19.507 -9.033 -4.623 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.275 -7.451 -4.793 1.00 0.00 H new ATOM 253 N PRO A 23 -11.596 -7.638 -5.760 1.00 0.00 N ATOM 254 CA PRO A 23 -10.320 -8.194 -5.299 1.00 0.00 C ATOM 255 C PRO A 23 -10.101 -9.623 -5.783 1.00 0.00 C ATOM 256 O PRO A 23 -10.683 -10.567 -5.247 1.00 0.00 O ATOM 257 CB PRO A 23 -10.449 -8.161 -3.774 1.00 0.00 C ATOM 258 CG PRO A 23 -11.916 -8.205 -3.517 1.00 0.00 C ATOM 259 CD PRO A 23 -12.560 -7.469 -4.659 1.00 0.00 C ATOM 0 HA PRO A 23 -9.469 -7.631 -5.681 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -9.941 -9.009 -3.315 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -10.001 -7.258 -3.358 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -12.272 -9.234 -3.466 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -12.159 -7.736 -2.564 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -13.534 -7.889 -4.910 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.718 -6.417 -4.421 1.00 0.00 H new ATOM 267 N VAL A 24 -9.260 -9.776 -6.801 1.00 0.00 N ATOM 268 CA VAL A 24 -8.963 -11.090 -7.357 1.00 0.00 C ATOM 269 C VAL A 24 -7.713 -11.687 -6.720 1.00 0.00 C ATOM 270 O VAL A 24 -7.516 -12.902 -6.732 1.00 0.00 O ATOM 271 CB VAL A 24 -8.767 -11.024 -8.883 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.570 -12.418 -9.458 1.00 0.00 C ATOM 273 CG2 VAL A 24 -9.948 -10.327 -9.542 1.00 0.00 C ATOM 0 H VAL A 24 -8.772 -9.005 -7.257 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.819 -11.727 -7.136 1.00 0.00 H new ATOM 0 HB VAL A 24 -7.869 -10.442 -9.091 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.433 -12.350 -10.537 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.689 -12.876 -9.009 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.447 -13.028 -9.241 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -9.793 -10.289 -10.620 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -10.863 -10.879 -9.326 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.036 -9.313 -9.152 1.00 0.00 H new ATOM 283 N TYR A 25 -6.870 -10.824 -6.164 1.00 0.00 N ATOM 284 CA TYR A 25 -5.636 -11.265 -5.524 1.00 0.00 C ATOM 285 C TYR A 25 -4.713 -11.947 -6.529 1.00 0.00 C ATOM 286 O TYR A 25 -3.859 -12.754 -6.161 1.00 0.00 O ATOM 287 CB TYR A 25 -5.948 -12.221 -4.373 1.00 0.00 C ATOM 288 CG TYR A 25 -7.008 -11.704 -3.427 1.00 0.00 C ATOM 289 CD1 TYR A 25 -8.355 -11.953 -3.658 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.665 -10.967 -2.300 1.00 0.00 C ATOM 291 CE1 TYR A 25 -9.329 -11.482 -2.798 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.629 -10.492 -1.434 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.960 -10.752 -1.687 1.00 0.00 C ATOM 294 OH TYR A 25 -9.926 -10.282 -0.827 1.00 0.00 O ATOM 0 H TYR A 25 -7.018 -9.815 -6.143 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.127 -10.385 -5.130 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.274 -13.176 -4.784 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -5.033 -12.411 -3.812 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -8.647 -12.526 -4.526 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -5.624 -10.762 -2.098 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -10.372 -11.684 -2.994 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -7.343 -9.920 -0.564 1.00 0.00 H new ATOM 0 HH TYR A 25 -9.500 -9.789 -0.095 1.00 0.00 H new ATOM 304 N THR A 26 -4.892 -11.617 -7.806 1.00 0.00 N ATOM 305 CA THR A 26 -4.078 -12.196 -8.866 1.00 0.00 C ATOM 306 C THR A 26 -3.086 -11.179 -9.416 1.00 0.00 C ATOM 307 O THR A 26 -3.143 -9.994 -9.079 1.00 0.00 O ATOM 308 CB THR A 26 -4.951 -12.721 -10.022 1.00 0.00 C ATOM 309 OG1 THR A 26 -4.142 -13.433 -10.963 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.666 -11.575 -10.724 1.00 0.00 C ATOM 0 H THR A 26 -5.594 -10.951 -8.129 1.00 0.00 H new ATOM 0 HA THR A 26 -3.532 -13.030 -8.425 1.00 0.00 H new ATOM 0 HB THR A 26 -5.700 -13.395 -9.605 1.00 0.00 H new ATOM 0 HG1 THR A 26 -4.705 -13.765 -11.693 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.276 -11.970 -11.536 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.305 -11.053 -10.011 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.930 -10.880 -11.128 1.00 0.00 H new ATOM 318 N THR A 27 -2.176 -11.645 -10.265 1.00 0.00 N ATOM 319 CA THR A 27 -1.170 -10.775 -10.860 1.00 0.00 C ATOM 320 C THR A 27 -1.811 -9.547 -11.495 1.00 0.00 C ATOM 321 O THR A 27 -1.325 -8.428 -11.333 1.00 0.00 O ATOM 322 CB THR A 27 -0.345 -11.518 -11.930 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.216 -12.258 -12.792 1.00 0.00 O ATOM 324 CG2 THR A 27 0.656 -12.463 -11.282 1.00 0.00 C ATOM 0 H THR A 27 -2.115 -12.621 -10.556 1.00 0.00 H new ATOM 0 HA THR A 27 -0.508 -10.461 -10.053 1.00 0.00 H new ATOM 0 HB THR A 27 0.203 -10.778 -12.514 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.685 -12.726 -13.470 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.226 -12.976 -12.057 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.336 -11.894 -10.648 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.124 -13.197 -10.677 1.00 0.00 H new ATOM 332 N SER A 28 -2.907 -9.762 -12.217 1.00 0.00 N ATOM 333 CA SER A 28 -3.612 -8.673 -12.879 1.00 0.00 C ATOM 334 C SER A 28 -4.091 -7.639 -11.863 1.00 0.00 C ATOM 335 O SER A 28 -3.837 -6.444 -12.011 1.00 0.00 O ATOM 336 CB SER A 28 -4.804 -9.214 -13.670 1.00 0.00 C ATOM 337 OG SER A 28 -4.491 -9.330 -15.048 1.00 0.00 O ATOM 0 H SER A 28 -3.325 -10.682 -12.358 1.00 0.00 H new ATOM 0 HA SER A 28 -2.918 -8.189 -13.566 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.094 -10.188 -13.276 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.660 -8.551 -13.543 1.00 0.00 H new ATOM 0 HG SER A 28 -5.268 -9.679 -15.532 1.00 0.00 H new ATOM 343 N GLN A 29 -4.784 -8.110 -10.831 1.00 0.00 N ATOM 344 CA GLN A 29 -5.299 -7.228 -9.790 1.00 0.00 C ATOM 345 C GLN A 29 -4.160 -6.507 -9.076 1.00 0.00 C ATOM 346 O GLN A 29 -4.267 -5.323 -8.752 1.00 0.00 O ATOM 347 CB GLN A 29 -6.127 -8.024 -8.781 1.00 0.00 C ATOM 348 CG GLN A 29 -6.515 -7.225 -7.548 1.00 0.00 C ATOM 349 CD GLN A 29 -5.503 -7.353 -6.426 1.00 0.00 C ATOM 350 OE1 GLN A 29 -4.748 -8.323 -6.364 1.00 0.00 O ATOM 351 NE2 GLN A 29 -5.482 -6.371 -5.532 1.00 0.00 N ATOM 0 H GLN A 29 -5.002 -9.097 -10.693 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.937 -6.482 -10.263 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.032 -8.384 -9.270 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.561 -8.902 -8.471 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.620 -6.174 -7.819 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.489 -7.562 -7.193 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.126 -5.585 -5.622 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -4.822 -6.402 -4.755 1.00 0.00 H new ATOM 360 N VAL A 30 -3.070 -7.227 -8.832 1.00 0.00 N ATOM 361 CA VAL A 30 -1.911 -6.656 -8.157 1.00 0.00 C ATOM 362 C VAL A 30 -1.296 -5.530 -8.979 1.00 0.00 C ATOM 363 O VAL A 30 -1.119 -4.416 -8.489 1.00 0.00 O ATOM 364 CB VAL A 30 -0.836 -7.726 -7.886 1.00 0.00 C ATOM 365 CG1 VAL A 30 0.416 -7.089 -7.301 1.00 0.00 C ATOM 366 CG2 VAL A 30 -1.379 -8.804 -6.960 1.00 0.00 C ATOM 0 H VAL A 30 -2.965 -8.208 -9.092 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.263 -6.257 -7.206 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.567 -8.195 -8.833 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.164 -7.860 -7.116 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.815 -6.358 -8.004 1.00 0.00 H new ATOM 0 HG13 VAL A 30 0.167 -6.592 -6.363 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.606 -9.551 -6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.677 -8.354 -6.013 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.243 -9.280 -7.423 1.00 0.00 H new ATOM 376 N GLY A 31 -0.972 -5.829 -10.234 1.00 0.00 N ATOM 377 CA GLY A 31 -0.379 -4.830 -11.105 1.00 0.00 C ATOM 378 C GLY A 31 -1.235 -3.584 -11.224 1.00 0.00 C ATOM 379 O GLY A 31 -0.752 -2.470 -11.022 1.00 0.00 O ATOM 0 H GLY A 31 -1.109 -6.744 -10.663 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.604 -4.557 -10.723 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.228 -5.259 -12.095 1.00 0.00 H new ATOM 383 N GLY A 32 -2.508 -3.772 -11.555 1.00 0.00 N ATOM 384 CA GLY A 32 -3.413 -2.645 -11.696 1.00 0.00 C ATOM 385 C GLY A 32 -3.579 -1.870 -10.405 1.00 0.00 C ATOM 386 O GLY A 32 -3.688 -0.643 -10.417 1.00 0.00 O ATOM 0 H GLY A 32 -2.930 -4.684 -11.728 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.038 -1.977 -12.472 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.387 -3.004 -12.028 1.00 0.00 H new ATOM 390 N LEU A 33 -3.602 -2.586 -9.286 1.00 0.00 N ATOM 391 CA LEU A 33 -3.759 -1.957 -7.979 1.00 0.00 C ATOM 392 C LEU A 33 -2.548 -1.095 -7.641 1.00 0.00 C ATOM 393 O LEU A 33 -2.691 0.048 -7.203 1.00 0.00 O ATOM 394 CB LEU A 33 -3.959 -3.024 -6.900 1.00 0.00 C ATOM 395 CG LEU A 33 -4.319 -2.507 -5.506 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.684 -3.024 -5.082 1.00 0.00 C ATOM 397 CD2 LEU A 33 -3.255 -2.914 -4.495 1.00 0.00 C ATOM 0 H LEU A 33 -3.514 -3.602 -9.257 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.639 -1.315 -8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.746 -3.702 -7.229 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.044 -3.611 -6.823 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.360 -1.418 -5.542 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.924 -2.646 -4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.438 -2.683 -5.791 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.670 -4.114 -5.062 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.527 -2.538 -3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -3.182 -4.001 -4.461 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.293 -2.495 -4.790 1.00 0.00 H new ATOM 409 N ILE A 34 -1.358 -1.648 -7.847 1.00 0.00 N ATOM 410 CA ILE A 34 -0.122 -0.927 -7.568 1.00 0.00 C ATOM 411 C ILE A 34 -0.013 0.331 -8.423 1.00 0.00 C ATOM 412 O ILE A 34 0.410 1.384 -7.945 1.00 0.00 O ATOM 413 CB ILE A 34 1.114 -1.811 -7.814 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.127 -2.991 -6.841 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.388 -0.992 -7.679 1.00 0.00 C ATOM 416 CD1 ILE A 34 2.155 -4.048 -7.183 1.00 0.00 C ATOM 0 H ILE A 34 -1.223 -2.593 -8.206 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.153 -0.645 -6.515 1.00 0.00 H new ATOM 0 HB ILE A 34 1.064 -2.203 -8.830 1.00 0.00 H new ATOM 0 HG12 ILE A 34 1.321 -2.619 -5.835 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.138 -3.449 -6.826 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.252 -1.632 -7.856 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.380 -0.183 -8.410 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.446 -0.573 -6.674 1.00 0.00 H new ATOM 0 HD11 ILE A 34 2.106 -4.853 -6.450 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.949 -4.448 -8.176 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.151 -3.605 -7.170 1.00 0.00 H new ATOM 428 N THR A 35 -0.399 0.213 -9.689 1.00 0.00 N ATOM 429 CA THR A 35 -0.347 1.340 -10.611 1.00 0.00 C ATOM 430 C THR A 35 -1.299 2.449 -10.181 1.00 0.00 C ATOM 431 O THR A 35 -0.922 3.621 -10.137 1.00 0.00 O ATOM 432 CB THR A 35 -0.696 0.908 -12.047 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.052 0.452 -12.106 1.00 0.00 O ATOM 434 CG2 THR A 35 0.235 -0.198 -12.522 1.00 0.00 C ATOM 0 H THR A 35 -0.751 -0.652 -10.099 1.00 0.00 H new ATOM 0 HA THR A 35 0.676 1.716 -10.591 1.00 0.00 H new ATOM 0 HB THR A 35 -0.573 1.771 -12.701 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.278 -0.011 -11.272 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.031 -0.486 -13.539 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.264 0.160 -12.504 1.00 0.00 H new ATOM 0 HG23 THR A 35 0.140 -1.061 -11.864 1.00 0.00 H new ATOM 442 N HIS A 36 -2.532 2.072 -9.862 1.00 0.00 N ATOM 443 CA HIS A 36 -3.540 3.037 -9.432 1.00 0.00 C ATOM 444 C HIS A 36 -3.103 3.746 -8.155 1.00 0.00 C ATOM 445 O HIS A 36 -3.047 4.975 -8.101 1.00 0.00 O ATOM 446 CB HIS A 36 -4.881 2.338 -9.209 1.00 0.00 C ATOM 447 CG HIS A 36 -6.050 3.275 -9.212 1.00 0.00 C ATOM 448 ND1 HIS A 36 -5.942 4.617 -8.915 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.359 3.055 -9.481 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.134 5.182 -8.999 1.00 0.00 C ATOM 451 NE2 HIS A 36 -8.011 4.256 -9.343 1.00 0.00 N ATOM 0 H HIS A 36 -2.859 1.106 -9.893 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.654 3.783 -10.219 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.025 1.588 -9.987 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.852 1.809 -8.257 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.807 2.111 -9.753 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.354 6.224 -8.817 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -9.010 4.408 -9.483 1.00 0.00 H new ATOM 460 N VAL A 37 -2.793 2.963 -7.125 1.00 0.00 N ATOM 461 CA VAL A 37 -2.360 3.516 -5.846 1.00 0.00 C ATOM 462 C VAL A 37 -1.101 4.360 -6.012 1.00 0.00 C ATOM 463 O VAL A 37 -0.913 5.357 -5.312 1.00 0.00 O ATOM 464 CB VAL A 37 -2.088 2.404 -4.817 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.860 1.600 -5.213 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.924 2.996 -3.426 1.00 0.00 C ATOM 0 H VAL A 37 -2.834 1.944 -7.152 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.171 4.146 -5.482 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.944 1.729 -4.801 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.683 0.818 -4.474 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.022 1.145 -6.190 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.007 2.259 -5.259 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.732 2.196 -2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.086 3.693 -3.424 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.836 3.523 -3.145 1.00 0.00 H new ATOM 476 N LEU A 38 -0.242 3.956 -6.940 1.00 0.00 N ATOM 477 CA LEU A 38 1.000 4.675 -7.199 1.00 0.00 C ATOM 478 C LEU A 38 0.717 6.082 -7.719 1.00 0.00 C ATOM 479 O LEU A 38 1.281 7.060 -7.230 1.00 0.00 O ATOM 480 CB LEU A 38 1.857 3.909 -8.207 1.00 0.00 C ATOM 481 CG LEU A 38 2.873 2.932 -7.618 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.613 2.197 -8.725 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.854 3.662 -6.713 1.00 0.00 C ATOM 0 H LEU A 38 -0.383 3.133 -7.526 1.00 0.00 H new ATOM 0 HA LEU A 38 1.545 4.758 -6.259 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.193 3.355 -8.871 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.393 4.632 -8.822 1.00 0.00 H new ATOM 0 HG LEU A 38 2.335 2.197 -7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.332 1.506 -8.285 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.899 1.640 -9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.139 2.917 -9.352 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.570 2.950 -6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.385 4.420 -7.289 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.311 4.140 -5.898 1.00 0.00 H new ATOM 495 N TRP A 39 -0.160 6.174 -8.711 1.00 0.00 N ATOM 496 CA TRP A 39 -0.520 7.460 -9.297 1.00 0.00 C ATOM 497 C TRP A 39 -1.199 8.357 -8.267 1.00 0.00 C ATOM 498 O TRP A 39 -0.920 9.551 -8.192 1.00 0.00 O ATOM 499 CB TRP A 39 -1.441 7.257 -10.500 1.00 0.00 C ATOM 500 CG TRP A 39 -2.023 8.534 -11.025 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.470 9.367 -11.956 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.272 9.124 -10.647 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.300 10.438 -12.180 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.412 10.314 -11.390 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.286 8.764 -9.756 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.523 11.142 -11.265 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.389 9.588 -9.634 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.501 10.765 -10.386 1.00 0.00 C ATOM 0 H TRP A 39 -0.636 5.373 -9.127 1.00 0.00 H new ATOM 0 HA TRP A 39 0.396 7.948 -9.629 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -0.883 6.766 -11.297 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.252 6.585 -10.218 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.520 9.207 -12.444 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.118 11.203 -12.830 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.209 7.858 -9.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.610 12.051 -11.842 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.178 9.320 -8.947 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.376 11.387 -10.269 1.00 0.00 H new ATOM 519 N GLU A 40 -2.091 7.769 -7.474 1.00 0.00 N ATOM 520 CA GLU A 40 -2.810 8.517 -6.450 1.00 0.00 C ATOM 521 C GLU A 40 -1.843 9.104 -5.427 1.00 0.00 C ATOM 522 O GLU A 40 -1.958 10.270 -5.047 1.00 0.00 O ATOM 523 CB GLU A 40 -3.826 7.615 -5.748 1.00 0.00 C ATOM 524 CG GLU A 40 -5.267 8.067 -5.924 1.00 0.00 C ATOM 525 CD GLU A 40 -5.550 9.389 -5.240 1.00 0.00 C ATOM 526 OE1 GLU A 40 -4.836 10.371 -5.529 1.00 0.00 O ATOM 527 OE2 GLU A 40 -6.486 9.443 -4.416 1.00 0.00 O ATOM 0 H GLU A 40 -2.332 6.779 -7.522 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.338 9.336 -6.938 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.723 6.600 -6.131 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.593 7.579 -4.684 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.488 8.158 -6.987 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.935 7.304 -5.523 1.00 0.00 H new ATOM 534 N ILE A 41 -0.891 8.289 -4.984 1.00 0.00 N ATOM 535 CA ILE A 41 0.096 8.728 -4.005 1.00 0.00 C ATOM 536 C ILE A 41 0.936 9.878 -4.550 1.00 0.00 C ATOM 537 O ILE A 41 1.146 10.884 -3.873 1.00 0.00 O ATOM 538 CB ILE A 41 1.029 7.575 -3.592 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.235 6.475 -2.884 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.144 8.093 -2.695 1.00 0.00 C ATOM 541 CD1 ILE A 41 0.854 5.102 -3.016 1.00 0.00 C ATOM 0 H ILE A 41 -0.782 7.321 -5.288 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.456 9.069 -3.129 1.00 0.00 H new ATOM 0 HB ILE A 41 1.478 7.151 -4.490 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.147 6.725 -1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.776 6.449 -3.290 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.796 7.267 -2.411 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.723 8.844 -3.232 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.712 8.539 -1.799 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.238 4.373 -2.490 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.917 4.831 -4.070 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.854 5.111 -2.583 1.00 0.00 H new ATOM 553 N VAL A 42 1.416 9.722 -5.781 1.00 0.00 N ATOM 554 CA VAL A 42 2.233 10.749 -6.418 1.00 0.00 C ATOM 555 C VAL A 42 1.484 12.074 -6.500 1.00 0.00 C ATOM 556 O VAL A 42 2.039 13.130 -6.201 1.00 0.00 O ATOM 557 CB VAL A 42 2.659 10.325 -7.836 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.450 11.436 -8.511 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.467 9.037 -7.787 1.00 0.00 C ATOM 0 H VAL A 42 1.253 8.895 -6.356 1.00 0.00 H new ATOM 0 HA VAL A 42 3.122 10.875 -5.801 1.00 0.00 H new ATOM 0 HB VAL A 42 1.761 10.141 -8.426 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.742 11.118 -9.512 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.833 12.332 -8.581 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.342 11.655 -7.925 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.760 8.752 -8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.360 9.190 -7.180 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.862 8.244 -7.348 1.00 0.00 H new ATOM 569 N GLU A 43 0.219 12.009 -6.904 1.00 0.00 N ATOM 570 CA GLU A 43 -0.606 13.206 -7.025 1.00 0.00 C ATOM 571 C GLU A 43 -0.889 13.812 -5.653 1.00 0.00 C ATOM 572 O GLU A 43 -0.842 15.028 -5.479 1.00 0.00 O ATOM 573 CB GLU A 43 -1.923 12.875 -7.731 1.00 0.00 C ATOM 574 CG GLU A 43 -2.656 14.098 -8.254 1.00 0.00 C ATOM 575 CD GLU A 43 -4.088 14.177 -7.759 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.902 13.321 -8.167 1.00 0.00 O ATOM 577 OE2 GLU A 43 -4.394 15.090 -6.966 1.00 0.00 O ATOM 0 H GLU A 43 -0.256 11.142 -7.153 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.057 13.937 -7.619 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.720 12.200 -8.562 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.573 12.341 -7.038 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.120 14.996 -7.948 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -2.653 14.080 -9.344 1.00 0.00 H new ATOM 584 N MET A 44 -1.184 12.952 -4.683 1.00 0.00 N ATOM 585 CA MET A 44 -1.474 13.402 -3.327 1.00 0.00 C ATOM 586 C MET A 44 -0.234 14.009 -2.678 1.00 0.00 C ATOM 587 O MET A 44 -0.334 14.923 -1.861 1.00 0.00 O ATOM 588 CB MET A 44 -1.990 12.238 -2.480 1.00 0.00 C ATOM 589 CG MET A 44 -2.330 12.630 -1.050 1.00 0.00 C ATOM 590 SD MET A 44 -4.108 12.665 -0.744 1.00 0.00 S ATOM 591 CE MET A 44 -4.145 12.558 1.043 1.00 0.00 C ATOM 0 H MET A 44 -1.228 11.941 -4.811 1.00 0.00 H new ATOM 0 HA MET A 44 -2.245 14.170 -3.383 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.878 11.820 -2.954 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.237 11.450 -2.463 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.861 11.926 -0.363 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.909 13.612 -0.837 1.00 0.00 H new ATOM 0 HE1 MET A 44 -4.970 11.916 1.352 1.00 0.00 H new ATOM 0 HE2 MET A 44 -3.205 12.139 1.402 1.00 0.00 H new ATOM 0 HE3 MET A 44 -4.283 13.554 1.464 1.00 0.00 H new ATOM 601 N ARG A 45 0.933 13.491 -3.047 1.00 0.00 N ATOM 602 CA ARG A 45 2.193 13.981 -2.498 1.00 0.00 C ATOM 603 C ARG A 45 2.551 15.342 -3.088 1.00 0.00 C ATOM 604 O ARG A 45 2.857 16.285 -2.360 1.00 0.00 O ATOM 605 CB ARG A 45 3.316 12.980 -2.775 1.00 0.00 C ATOM 606 CG ARG A 45 4.699 13.507 -2.426 1.00 0.00 C ATOM 607 CD ARG A 45 5.784 12.500 -2.778 1.00 0.00 C ATOM 608 NE ARG A 45 6.833 13.092 -3.605 1.00 0.00 N ATOM 609 CZ ARG A 45 6.719 13.277 -4.915 1.00 0.00 C ATOM 610 NH1 ARG A 45 5.608 12.919 -5.544 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.718 13.822 -5.598 1.00 0.00 N ATOM 0 H ARG A 45 1.033 12.733 -3.723 1.00 0.00 H new ATOM 0 HA ARG A 45 2.073 14.093 -1.420 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.129 12.069 -2.206 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.296 12.706 -3.830 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.880 14.440 -2.960 1.00 0.00 H new ATOM 0 HG3 ARG A 45 4.745 13.735 -1.361 1.00 0.00 H new ATOM 0 HD2 ARG A 45 6.224 12.106 -1.862 1.00 0.00 H new ATOM 0 HD3 ARG A 45 5.339 11.657 -3.306 1.00 0.00 H new ATOM 0 HE ARG A 45 7.700 13.379 -3.151 1.00 0.00 H new ATOM 0 HH11 ARG A 45 4.838 12.500 -5.022 1.00 0.00 H new ATOM 0 HH12 ARG A 45 5.523 13.062 -6.550 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.574 14.099 -5.117 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.630 13.964 -6.604 1.00 0.00 H new ATOM 625 N LYS A 46 2.510 15.434 -4.413 1.00 0.00 N ATOM 626 CA LYS A 46 2.829 16.679 -5.103 1.00 0.00 C ATOM 627 C LYS A 46 1.747 17.727 -4.863 1.00 0.00 C ATOM 628 O LYS A 46 2.018 18.926 -4.875 1.00 0.00 O ATOM 629 CB LYS A 46 2.988 16.428 -6.604 1.00 0.00 C ATOM 630 CG LYS A 46 1.729 15.897 -7.268 1.00 0.00 C ATOM 631 CD LYS A 46 2.051 15.125 -8.537 1.00 0.00 C ATOM 632 CE LYS A 46 0.961 15.291 -9.584 1.00 0.00 C ATOM 633 NZ LYS A 46 1.526 15.489 -10.946 1.00 0.00 N ATOM 0 H LYS A 46 2.259 14.662 -5.030 1.00 0.00 H new ATOM 0 HA LYS A 46 3.770 17.056 -4.703 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.281 17.358 -7.091 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.799 15.717 -6.761 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.195 15.249 -6.573 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.064 16.727 -7.505 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.002 15.471 -8.943 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.171 14.068 -8.300 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.318 14.411 -9.582 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.334 16.144 -9.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.751 15.598 -11.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.119 16.343 -10.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.104 14.664 -11.206 1.00 0.00 H new ATOM 647 N GLU A 47 0.519 17.264 -4.646 1.00 0.00 N ATOM 648 CA GLU A 47 -0.603 18.162 -4.404 1.00 0.00 C ATOM 649 C GLU A 47 -0.295 19.120 -3.256 1.00 0.00 C ATOM 650 O GLU A 47 -0.733 20.271 -3.259 1.00 0.00 O ATOM 651 CB GLU A 47 -1.867 17.360 -4.088 1.00 0.00 C ATOM 652 CG GLU A 47 -3.020 18.215 -3.586 1.00 0.00 C ATOM 653 CD GLU A 47 -3.483 19.232 -4.610 1.00 0.00 C ATOM 654 OE1 GLU A 47 -3.790 18.828 -5.751 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.539 20.431 -4.268 1.00 0.00 O ATOM 0 H GLU A 47 0.277 16.273 -4.633 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.769 18.747 -5.308 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.184 16.828 -4.985 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.631 16.606 -3.337 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.856 17.569 -3.318 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.714 18.734 -2.678 1.00 0.00 H new ATOM 662 N LEU A 48 0.460 18.637 -2.277 1.00 0.00 N ATOM 663 CA LEU A 48 0.827 19.448 -1.121 1.00 0.00 C ATOM 664 C LEU A 48 1.661 20.652 -1.544 1.00 0.00 C ATOM 665 O LEU A 48 1.639 21.696 -0.893 1.00 0.00 O ATOM 666 CB LEU A 48 1.603 18.606 -0.107 1.00 0.00 C ATOM 667 CG LEU A 48 0.766 17.890 0.953 1.00 0.00 C ATOM 668 CD1 LEU A 48 -0.120 16.834 0.311 1.00 0.00 C ATOM 669 CD2 LEU A 48 1.664 17.265 2.010 1.00 0.00 C ATOM 0 H LEU A 48 0.831 17.687 -2.260 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.090 19.810 -0.656 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.180 17.858 -0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.319 19.253 0.400 1.00 0.00 H new ATOM 0 HG LEU A 48 0.125 18.625 1.439 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.708 16.335 1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.790 17.308 -0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.502 16.101 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.051 16.760 2.756 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.331 16.543 1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.254 18.044 2.493 1.00 0.00 H new ATOM 681 N CYS A 49 2.396 20.500 -2.641 1.00 0.00 N ATOM 682 CA CYS A 49 3.236 21.575 -3.154 1.00 0.00 C ATOM 683 C CYS A 49 2.520 22.347 -4.258 1.00 0.00 C ATOM 684 O CYS A 49 3.154 22.896 -5.158 1.00 0.00 O ATOM 685 CB CYS A 49 4.556 21.009 -3.685 1.00 0.00 C ATOM 686 SG CYS A 49 6.037 21.867 -3.059 1.00 0.00 S ATOM 0 H CYS A 49 2.426 19.642 -3.192 1.00 0.00 H new ATOM 0 HA CYS A 49 3.446 22.261 -2.334 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.620 19.954 -3.418 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.551 21.063 -4.774 1.00 0.00 H new ATOM 691 N ASN A 50 1.193 22.382 -4.184 1.00 0.00 N ATOM 692 CA ASN A 50 0.389 23.086 -5.176 1.00 0.00 C ATOM 693 C ASN A 50 0.574 22.469 -6.560 1.00 0.00 C ATOM 694 O ASN A 50 0.502 23.162 -7.574 1.00 0.00 O ATOM 695 CB ASN A 50 0.767 24.568 -5.211 1.00 0.00 C ATOM 696 CG ASN A 50 -0.449 25.475 -5.198 1.00 0.00 C ATOM 697 OD1 ASN A 50 -0.693 26.190 -4.225 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.219 25.447 -6.279 1.00 0.00 N ATOM 0 H ASN A 50 0.652 21.931 -3.447 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.659 22.993 -4.892 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.399 24.799 -4.353 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.357 24.769 -6.105 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -2.052 26.034 -6.327 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.978 24.839 -7.061 1.00 0.00 H new ATOM 705 N GLY A 51 0.810 21.161 -6.594 1.00 0.00 N ATOM 706 CA GLY A 51 1.001 20.474 -7.857 1.00 0.00 C ATOM 707 C GLY A 51 2.179 21.017 -8.641 1.00 0.00 C ATOM 708 O GLY A 51 2.109 21.158 -9.862 1.00 0.00 O ATOM 0 H GLY A 51 0.872 20.565 -5.769 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.153 19.411 -7.669 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.096 20.566 -8.457 1.00 0.00 H new ATOM 712 N ASN A 52 3.264 21.323 -7.938 1.00 0.00 N ATOM 713 CA ASN A 52 4.462 21.856 -8.576 1.00 0.00 C ATOM 714 C ASN A 52 5.375 20.728 -9.048 1.00 0.00 C ATOM 715 O ASN A 52 5.956 20.006 -8.237 1.00 0.00 O ATOM 716 CB ASN A 52 5.218 22.769 -7.607 1.00 0.00 C ATOM 717 CG ASN A 52 4.859 24.231 -7.792 1.00 0.00 C ATOM 718 OD1 ASN A 52 5.046 24.797 -8.868 1.00 0.00 O ATOM 719 ND2 ASN A 52 4.340 24.848 -6.737 1.00 0.00 N ATOM 0 H ASN A 52 3.339 21.211 -6.927 1.00 0.00 H new ATOM 0 HA ASN A 52 4.153 22.437 -9.445 1.00 0.00 H new ATOM 0 HB2 ASN A 52 4.997 22.470 -6.582 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.291 22.640 -7.752 1.00 0.00 H new ATOM 0 HD21 ASN A 52 4.078 25.832 -6.799 1.00 0.00 H new ATOM 0 HD22 ASN A 52 4.203 24.338 -5.864 1.00 0.00 H new ATOM 726 N SER A 53 5.497 20.584 -10.363 1.00 0.00 N ATOM 727 CA SER A 53 6.337 19.543 -10.942 1.00 0.00 C ATOM 728 C SER A 53 7.793 19.720 -10.523 1.00 0.00 C ATOM 729 O SER A 53 8.556 18.756 -10.461 1.00 0.00 O ATOM 730 CB SER A 53 6.228 19.560 -12.469 1.00 0.00 C ATOM 731 OG SER A 53 6.611 20.820 -12.992 1.00 0.00 O ATOM 0 H SER A 53 5.025 21.175 -11.047 1.00 0.00 H new ATOM 0 HA SER A 53 5.986 18.581 -10.570 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.861 18.780 -12.891 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.204 19.335 -12.766 1.00 0.00 H new ATOM 0 HG SER A 53 6.535 20.806 -13.969 1.00 0.00 H new ATOM 737 N ASP A 54 8.171 20.962 -10.237 1.00 0.00 N ATOM 738 CA ASP A 54 9.534 21.270 -9.821 1.00 0.00 C ATOM 739 C ASP A 54 9.771 20.846 -8.374 1.00 0.00 C ATOM 740 O ASP A 54 10.898 20.543 -7.981 1.00 0.00 O ATOM 741 CB ASP A 54 9.814 22.765 -9.981 1.00 0.00 C ATOM 742 CG ASP A 54 9.855 23.195 -11.434 1.00 0.00 C ATOM 743 OD1 ASP A 54 9.056 22.663 -12.234 1.00 0.00 O ATOM 744 OD2 ASP A 54 10.686 24.063 -11.772 1.00 0.00 O ATOM 0 H ASP A 54 7.552 21.771 -10.286 1.00 0.00 H new ATOM 0 HA ASP A 54 10.217 20.711 -10.460 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.045 23.334 -9.459 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.765 23.006 -9.507 1.00 0.00 H new ATOM 749 N CYS A 55 8.701 20.829 -7.587 1.00 0.00 N ATOM 750 CA CYS A 55 8.790 20.445 -6.183 1.00 0.00 C ATOM 751 C CYS A 55 9.211 18.984 -6.044 1.00 0.00 C ATOM 752 O CYS A 55 9.927 18.620 -5.112 1.00 0.00 O ATOM 753 CB CYS A 55 7.448 20.670 -5.484 1.00 0.00 C ATOM 754 SG CYS A 55 7.547 20.665 -3.665 1.00 0.00 S ATOM 0 H CYS A 55 7.762 21.077 -7.898 1.00 0.00 H new ATOM 0 HA CYS A 55 9.547 21.070 -5.709 1.00 0.00 H new ATOM 0 HB2 CYS A 55 7.035 21.624 -5.812 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.751 19.895 -5.801 1.00 0.00 H new ATOM 759 N MET A 56 8.760 18.154 -6.978 1.00 0.00 N ATOM 760 CA MET A 56 9.089 16.734 -6.961 1.00 0.00 C ATOM 761 C MET A 56 10.600 16.526 -6.969 1.00 0.00 C ATOM 762 O MET A 56 11.134 15.752 -6.175 1.00 0.00 O ATOM 763 CB MET A 56 8.460 16.027 -8.163 1.00 0.00 C ATOM 764 CG MET A 56 6.952 16.198 -8.247 1.00 0.00 C ATOM 765 SD MET A 56 6.244 15.419 -9.711 1.00 0.00 S ATOM 766 CE MET A 56 5.221 14.154 -8.962 1.00 0.00 C ATOM 0 H MET A 56 8.166 18.440 -7.756 1.00 0.00 H new ATOM 0 HA MET A 56 8.685 16.305 -6.044 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.913 16.410 -9.077 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.695 14.964 -8.113 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.492 15.772 -7.355 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.711 17.261 -8.253 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.410 13.892 -9.642 1.00 0.00 H new ATOM 0 HE2 MET A 56 5.825 13.270 -8.760 1.00 0.00 H new ATOM 0 HE3 MET A 56 4.804 14.529 -8.027 1.00 0.00 H new ATOM 776 N ASN A 57 11.284 17.224 -7.871 1.00 0.00 N ATOM 777 CA ASN A 57 12.734 17.114 -7.982 1.00 0.00 C ATOM 778 C ASN A 57 13.421 18.312 -7.331 1.00 0.00 C ATOM 779 O ASN A 57 14.521 18.697 -7.724 1.00 0.00 O ATOM 780 CB ASN A 57 13.147 17.013 -9.452 1.00 0.00 C ATOM 781 CG ASN A 57 12.494 18.077 -10.312 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.221 19.184 -9.848 1.00 0.00 O ATOM 783 ND2 ASN A 57 12.238 17.744 -11.572 1.00 0.00 N ATOM 0 H ASN A 57 10.858 17.871 -8.535 1.00 0.00 H new ATOM 0 HA ASN A 57 13.047 16.209 -7.460 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.231 17.103 -9.529 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.881 16.027 -9.834 1.00 0.00 H new ATOM 0 HD21 ASN A 57 11.798 18.418 -12.198 1.00 0.00 H new ATOM 0 HD22 ASN A 57 12.482 16.814 -11.913 1.00 0.00 H new ATOM 790 N ASN A 58 12.764 18.894 -6.334 1.00 0.00 N ATOM 791 CA ASN A 58 13.311 20.047 -5.628 1.00 0.00 C ATOM 792 C ASN A 58 14.352 19.613 -4.602 1.00 0.00 C ATOM 793 O ASN A 58 15.495 20.067 -4.631 1.00 0.00 O ATOM 794 CB ASN A 58 12.190 20.826 -4.937 1.00 0.00 C ATOM 795 CG ASN A 58 12.718 21.966 -4.085 1.00 0.00 C ATOM 796 OD1 ASN A 58 12.883 21.824 -2.873 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.984 23.102 -4.717 1.00 0.00 N ATOM 0 H ASN A 58 11.852 18.586 -5.996 1.00 0.00 H new ATOM 0 HA ASN A 58 13.796 20.693 -6.359 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.510 21.224 -5.690 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.611 20.146 -4.312 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.341 23.904 -4.197 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.832 23.174 -5.723 1.00 0.00 H new ATOM 804 N ASP A 59 13.947 18.731 -3.693 1.00 0.00 N ATOM 805 CA ASP A 59 14.845 18.232 -2.659 1.00 0.00 C ATOM 806 C ASP A 59 15.111 16.741 -2.841 1.00 0.00 C ATOM 807 O ASP A 59 15.402 16.030 -1.879 1.00 0.00 O ATOM 808 CB ASP A 59 14.253 18.492 -1.272 1.00 0.00 C ATOM 809 CG ASP A 59 15.319 18.753 -0.226 1.00 0.00 C ATOM 810 OD1 ASP A 59 16.097 19.715 -0.399 1.00 0.00 O ATOM 811 OD2 ASP A 59 15.375 17.995 0.765 1.00 0.00 O ATOM 0 H ASP A 59 13.003 18.348 -3.652 1.00 0.00 H new ATOM 0 HA ASP A 59 15.792 18.764 -2.748 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.580 19.348 -1.322 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.654 17.633 -0.969 1.00 0.00 H new ATOM 816 N ASP A 60 15.008 16.275 -4.081 1.00 0.00 N ATOM 817 CA ASP A 60 15.238 14.868 -4.389 1.00 0.00 C ATOM 818 C ASP A 60 16.667 14.644 -4.872 1.00 0.00 C ATOM 819 O ASP A 60 16.930 13.745 -5.671 1.00 0.00 O ATOM 820 CB ASP A 60 14.247 14.389 -5.451 1.00 0.00 C ATOM 821 CG ASP A 60 14.116 12.879 -5.481 1.00 0.00 C ATOM 822 OD1 ASP A 60 13.353 12.332 -4.655 1.00 0.00 O ATOM 823 OD2 ASP A 60 14.775 12.242 -6.328 1.00 0.00 O ATOM 0 H ASP A 60 14.767 16.850 -4.888 1.00 0.00 H new ATOM 0 HA ASP A 60 15.088 14.292 -3.476 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.270 14.832 -5.258 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.569 14.742 -6.430 1.00 0.00 H new ATOM 828 N ALA A 61 17.589 15.467 -4.382 1.00 0.00 N ATOM 829 CA ALA A 61 18.992 15.359 -4.763 1.00 0.00 C ATOM 830 C ALA A 61 19.845 14.894 -3.588 1.00 0.00 C ATOM 831 O ALA A 61 20.891 14.272 -3.776 1.00 0.00 O ATOM 832 CB ALA A 61 19.500 16.691 -5.292 1.00 0.00 C ATOM 0 H ALA A 61 17.389 16.216 -3.720 1.00 0.00 H new ATOM 0 HA ALA A 61 19.072 14.613 -5.554 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.549 16.595 -5.572 1.00 0.00 H new ATOM 0 HB2 ALA A 61 18.916 16.982 -6.165 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.400 17.452 -4.518 1.00 0.00 H new ATOM 838 N LEU A 62 19.392 15.200 -2.378 1.00 0.00 N ATOM 839 CA LEU A 62 20.115 14.813 -1.171 1.00 0.00 C ATOM 840 C LEU A 62 19.228 13.985 -0.246 1.00 0.00 C ATOM 841 O LEU A 62 19.695 13.054 0.409 1.00 0.00 O ATOM 842 CB LEU A 62 20.619 16.055 -0.434 1.00 0.00 C ATOM 843 CG LEU A 62 19.586 17.152 -0.183 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.891 17.887 1.113 1.00 0.00 C ATOM 845 CD2 LEU A 62 19.547 18.126 -1.352 1.00 0.00 C ATOM 0 H LEU A 62 18.528 15.714 -2.206 1.00 0.00 H new ATOM 0 HA LEU A 62 20.968 14.203 -1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 62 21.027 15.742 0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.442 16.483 -1.006 1.00 0.00 H new ATOM 0 HG LEU A 62 18.605 16.685 -0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 62 19.144 18.665 1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.868 17.183 1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.880 18.341 1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 62 18.806 18.901 -1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 62 20.528 18.585 -1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 62 19.280 17.591 -2.263 1.00 0.00 H new ATOM 857 N ALA A 63 17.946 14.332 -0.198 1.00 0.00 N ATOM 858 CA ALA A 63 16.993 13.619 0.643 1.00 0.00 C ATOM 859 C ALA A 63 16.953 12.136 0.291 1.00 0.00 C ATOM 860 O ALA A 63 16.878 11.282 1.175 1.00 0.00 O ATOM 861 CB ALA A 63 15.607 14.232 0.507 1.00 0.00 C ATOM 0 H ALA A 63 17.544 15.103 -0.732 1.00 0.00 H new ATOM 0 HA ALA A 63 17.320 13.712 1.679 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.905 13.689 1.141 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.640 15.277 0.814 1.00 0.00 H new ATOM 0 HB3 ALA A 63 15.282 14.169 -0.531 1.00 0.00 H new ATOM 867 N GLU A 64 17.005 11.837 -1.002 1.00 0.00 N ATOM 868 CA GLU A 64 16.974 10.455 -1.468 1.00 0.00 C ATOM 869 C GLU A 64 18.049 9.623 -0.777 1.00 0.00 C ATOM 870 O GLU A 64 17.888 8.419 -0.584 1.00 0.00 O ATOM 871 CB GLU A 64 17.167 10.401 -2.985 1.00 0.00 C ATOM 872 CG GLU A 64 16.774 9.069 -3.602 1.00 0.00 C ATOM 873 CD GLU A 64 16.541 9.165 -5.097 1.00 0.00 C ATOM 874 OE1 GLU A 64 15.533 9.782 -5.503 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.367 8.624 -5.862 1.00 0.00 O ATOM 0 H GLU A 64 17.069 12.532 -1.746 1.00 0.00 H new ATOM 0 HA GLU A 64 15.999 10.036 -1.218 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.577 11.193 -3.446 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.212 10.605 -3.217 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.558 8.337 -3.406 1.00 0.00 H new ATOM 0 HG3 GLU A 64 15.868 8.703 -3.120 1.00 0.00 H new ATOM 882 N ASN A 65 19.147 10.275 -0.407 1.00 0.00 N ATOM 883 CA ASN A 65 20.251 9.597 0.262 1.00 0.00 C ATOM 884 C ASN A 65 20.385 10.068 1.706 1.00 0.00 C ATOM 885 O ASN A 65 21.488 10.141 2.246 1.00 0.00 O ATOM 886 CB ASN A 65 21.560 9.844 -0.491 1.00 0.00 C ATOM 887 CG ASN A 65 21.631 9.071 -1.793 1.00 0.00 C ATOM 888 OD1 ASN A 65 22.092 7.929 -1.828 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.177 9.692 -2.876 1.00 0.00 N ATOM 0 H ASN A 65 19.296 11.273 -0.559 1.00 0.00 H new ATOM 0 HA ASN A 65 20.038 8.528 0.266 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.662 10.909 -0.698 1.00 0.00 H new ATOM 0 HB3 ASN A 65 22.400 9.561 0.143 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.202 9.223 -3.781 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.803 10.638 -2.802 1.00 0.00 H new ATOM 896 N ASN A 66 19.253 10.387 2.326 1.00 0.00 N ATOM 897 CA ASN A 66 19.244 10.853 3.708 1.00 0.00 C ATOM 898 C ASN A 66 17.900 10.568 4.370 1.00 0.00 C ATOM 899 O ASN A 66 17.465 11.299 5.261 1.00 0.00 O ATOM 900 CB ASN A 66 19.546 12.352 3.766 1.00 0.00 C ATOM 901 CG ASN A 66 21.019 12.653 3.570 1.00 0.00 C ATOM 902 OD1 ASN A 66 21.877 12.061 4.223 1.00 0.00 O ATOM 903 ND2 ASN A 66 21.318 13.579 2.666 1.00 0.00 N ATOM 0 H ASN A 66 18.331 10.331 1.893 1.00 0.00 H new ATOM 0 HA ASN A 66 20.019 10.312 4.252 1.00 0.00 H new ATOM 0 HB2 ASN A 66 18.968 12.866 2.998 1.00 0.00 H new ATOM 0 HB3 ASN A 66 19.222 12.748 4.728 1.00 0.00 H new ATOM 0 HD21 ASN A 66 22.292 13.824 2.490 1.00 0.00 H new ATOM 0 HD22 ASN A 66 20.573 14.045 2.147 1.00 0.00 H new ATOM 910 N LEU A 67 17.244 9.500 3.928 1.00 0.00 N ATOM 911 CA LEU A 67 15.949 9.115 4.476 1.00 0.00 C ATOM 912 C LEU A 67 16.116 8.169 5.661 1.00 0.00 C ATOM 913 O LEU A 67 16.892 7.216 5.602 1.00 0.00 O ATOM 914 CB LEU A 67 15.091 8.453 3.398 1.00 0.00 C ATOM 915 CG LEU A 67 14.037 9.342 2.737 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.073 9.181 1.225 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.651 9.017 3.277 1.00 0.00 C ATOM 0 H LEU A 67 17.589 8.885 3.191 1.00 0.00 H new ATOM 0 HA LEU A 67 15.449 10.019 4.825 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.752 8.069 2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.587 7.594 3.840 1.00 0.00 H new ATOM 0 HG LEU A 67 14.265 10.381 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.316 9.822 0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.057 9.464 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.872 8.142 0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.913 9.659 2.796 1.00 0.00 H new ATOM 0 HD22 LEU A 67 12.415 7.973 3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.631 9.186 4.354 1.00 0.00 H new ATOM 929 N LYS A 68 15.384 8.438 6.736 1.00 0.00 N ATOM 930 CA LYS A 68 15.449 7.610 7.933 1.00 0.00 C ATOM 931 C LYS A 68 14.862 6.228 7.671 1.00 0.00 C ATOM 932 O LYS A 68 15.221 5.253 8.334 1.00 0.00 O ATOM 933 CB LYS A 68 14.700 8.283 9.087 1.00 0.00 C ATOM 934 CG LYS A 68 15.396 9.521 9.624 1.00 0.00 C ATOM 935 CD LYS A 68 14.592 10.779 9.344 1.00 0.00 C ATOM 936 CE LYS A 68 15.364 12.031 9.732 1.00 0.00 C ATOM 937 NZ LYS A 68 15.017 12.496 11.103 1.00 0.00 N ATOM 0 H LYS A 68 14.738 9.224 6.802 1.00 0.00 H new ATOM 0 HA LYS A 68 16.498 7.495 8.207 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.700 8.556 8.750 1.00 0.00 H new ATOM 0 HB3 LYS A 68 14.578 7.565 9.898 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.548 9.417 10.698 1.00 0.00 H new ATOM 0 HG3 LYS A 68 16.383 9.610 9.170 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.337 10.821 8.285 1.00 0.00 H new ATOM 0 HD3 LYS A 68 13.653 10.743 9.897 1.00 0.00 H new ATOM 0 HE2 LYS A 68 16.434 11.829 9.677 1.00 0.00 H new ATOM 0 HE3 LYS A 68 15.152 12.824 9.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 15.565 13.351 11.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 14.001 12.713 11.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 15.243 11.749 11.790 1.00 0.00 H new ATOM 951 N LEU A 69 13.959 6.148 6.699 1.00 0.00 N ATOM 952 CA LEU A 69 13.322 4.883 6.348 1.00 0.00 C ATOM 953 C LEU A 69 14.239 4.039 5.466 1.00 0.00 C ATOM 954 O LEU A 69 15.111 4.552 4.765 1.00 0.00 O ATOM 955 CB LEU A 69 11.998 5.138 5.629 1.00 0.00 C ATOM 956 CG LEU A 69 11.233 6.392 6.055 1.00 0.00 C ATOM 957 CD1 LEU A 69 9.897 6.473 5.336 1.00 0.00 C ATOM 958 CD2 LEU A 69 11.031 6.405 7.563 1.00 0.00 C ATOM 0 H LEU A 69 13.652 6.944 6.140 1.00 0.00 H new ATOM 0 HA LEU A 69 13.127 4.334 7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.195 5.203 4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.352 4.273 5.782 1.00 0.00 H new ATOM 0 HG LEU A 69 11.823 7.266 5.779 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.368 7.372 5.652 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.065 6.510 4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.299 5.595 5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.485 7.304 7.849 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.462 5.524 7.861 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.001 6.396 8.060 1.00 0.00 H new ATOM 970 N PRO A 70 14.037 2.714 5.500 1.00 0.00 N ATOM 971 CA PRO A 70 14.832 1.772 4.707 1.00 0.00 C ATOM 972 C PRO A 70 14.541 1.877 3.216 1.00 0.00 C ATOM 973 O PRO A 70 13.482 2.362 2.815 1.00 0.00 O ATOM 974 CB PRO A 70 14.399 0.404 5.242 1.00 0.00 C ATOM 975 CG PRO A 70 13.028 0.626 5.783 1.00 0.00 C ATOM 976 CD PRO A 70 13.015 2.033 6.314 1.00 0.00 C ATOM 0 HA PRO A 70 15.901 1.963 4.800 1.00 0.00 H new ATOM 0 HB2 PRO A 70 14.396 -0.347 4.452 1.00 0.00 H new ATOM 0 HB3 PRO A 70 15.078 0.049 6.017 1.00 0.00 H new ATOM 0 HG2 PRO A 70 12.276 0.496 5.005 1.00 0.00 H new ATOM 0 HG3 PRO A 70 12.799 -0.091 6.572 1.00 0.00 H new ATOM 0 HD2 PRO A 70 12.035 2.497 6.199 1.00 0.00 H new ATOM 0 HD3 PRO A 70 13.260 2.064 7.376 1.00 0.00 H new ATOM 984 N GLU A 71 15.483 1.420 2.397 1.00 0.00 N ATOM 985 CA GLU A 71 15.324 1.464 0.948 1.00 0.00 C ATOM 986 C GLU A 71 16.026 0.281 0.288 1.00 0.00 C ATOM 987 O GLU A 71 17.110 -0.124 0.709 1.00 0.00 O ATOM 988 CB GLU A 71 15.881 2.776 0.392 1.00 0.00 C ATOM 989 CG GLU A 71 15.027 3.379 -0.711 1.00 0.00 C ATOM 990 CD GLU A 71 15.209 4.879 -0.834 1.00 0.00 C ATOM 991 OE1 GLU A 71 16.290 5.380 -0.463 1.00 0.00 O ATOM 992 OE2 GLU A 71 14.268 5.553 -1.303 1.00 0.00 O ATOM 0 H GLU A 71 16.364 1.015 2.712 1.00 0.00 H new ATOM 0 HA GLU A 71 14.259 1.405 0.723 1.00 0.00 H new ATOM 0 HB2 GLU A 71 15.972 3.496 1.205 1.00 0.00 H new ATOM 0 HB3 GLU A 71 16.886 2.601 0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 71 15.280 2.907 -1.660 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.978 3.159 -0.515 1.00 0.00 H new ATOM 999 N ILE A 72 15.399 -0.269 -0.747 1.00 0.00 N ATOM 1000 CA ILE A 72 15.964 -1.404 -1.466 1.00 0.00 C ATOM 1001 C ILE A 72 17.273 -1.026 -2.152 1.00 0.00 C ATOM 1002 O ILE A 72 17.326 -0.065 -2.920 1.00 0.00 O ATOM 1003 CB ILE A 72 14.982 -1.947 -2.522 1.00 0.00 C ATOM 1004 CG1 ILE A 72 13.617 -2.216 -1.887 1.00 0.00 C ATOM 1005 CG2 ILE A 72 15.536 -3.212 -3.158 1.00 0.00 C ATOM 1006 CD1 ILE A 72 12.581 -2.711 -2.872 1.00 0.00 C ATOM 0 H ILE A 72 14.500 0.053 -1.106 1.00 0.00 H new ATOM 0 HA ILE A 72 16.156 -2.181 -0.726 1.00 0.00 H new ATOM 0 HB ILE A 72 14.857 -1.197 -3.303 1.00 0.00 H new ATOM 0 HG12 ILE A 72 13.733 -2.953 -1.093 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.255 -1.300 -1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.831 -3.584 -3.902 1.00 0.00 H new ATOM 0 HG22 ILE A 72 16.488 -2.990 -3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.686 -3.970 -2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.638 -2.881 -2.353 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.436 -1.965 -3.653 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.922 -3.644 -3.320 1.00 0.00 H new ATOM 1018 N GLN A 73 18.325 -1.788 -1.871 1.00 0.00 N ATOM 1019 CA GLN A 73 19.632 -1.533 -2.462 1.00 0.00 C ATOM 1020 C GLN A 73 19.865 -2.426 -3.676 1.00 0.00 C ATOM 1021 O GLN A 73 20.620 -2.074 -4.582 1.00 0.00 O ATOM 1022 CB GLN A 73 20.736 -1.759 -1.428 1.00 0.00 C ATOM 1023 CG GLN A 73 21.471 -0.489 -1.032 1.00 0.00 C ATOM 1024 CD GLN A 73 22.088 -0.577 0.349 1.00 0.00 C ATOM 1025 OE1 GLN A 73 23.270 -0.887 0.495 1.00 0.00 O ATOM 1026 NE2 GLN A 73 21.289 -0.303 1.373 1.00 0.00 N ATOM 0 H GLN A 73 18.297 -2.587 -1.238 1.00 0.00 H new ATOM 0 HA GLN A 73 19.658 -0.493 -2.789 1.00 0.00 H new ATOM 0 HB2 GLN A 73 20.300 -2.209 -0.536 1.00 0.00 H new ATOM 0 HB3 GLN A 73 21.455 -2.475 -1.827 1.00 0.00 H new ATOM 0 HG2 GLN A 73 22.253 -0.284 -1.763 1.00 0.00 H new ATOM 0 HG3 GLN A 73 20.778 0.352 -1.063 1.00 0.00 H new ATOM 0 HE21 GLN A 73 20.315 -0.050 1.206 1.00 0.00 H new ATOM 0 HE22 GLN A 73 21.649 -0.345 2.326 1.00 0.00 H new ATOM 1035 N ARG A 74 19.210 -3.582 -3.687 1.00 0.00 N ATOM 1036 CA ARG A 74 19.348 -4.527 -4.790 1.00 0.00 C ATOM 1037 C ARG A 74 20.807 -4.926 -4.985 1.00 0.00 C ATOM 1038 O ARG A 74 21.520 -4.333 -5.793 1.00 0.00 O ATOM 1039 CB ARG A 74 18.796 -3.920 -6.081 1.00 0.00 C ATOM 1040 CG ARG A 74 17.435 -4.468 -6.478 1.00 0.00 C ATOM 1041 CD ARG A 74 17.551 -5.480 -7.608 1.00 0.00 C ATOM 1042 NE ARG A 74 17.757 -4.834 -8.901 1.00 0.00 N ATOM 1043 CZ ARG A 74 17.990 -5.501 -10.026 1.00 0.00 C ATOM 1044 NH1 ARG A 74 18.047 -6.825 -10.016 1.00 0.00 N ATOM 1045 NH2 ARG A 74 18.167 -4.844 -11.165 1.00 0.00 N ATOM 0 H ARG A 74 18.579 -3.887 -2.946 1.00 0.00 H new ATOM 0 HA ARG A 74 18.776 -5.421 -4.543 1.00 0.00 H new ATOM 0 HB2 ARG A 74 18.722 -2.839 -5.962 1.00 0.00 H new ATOM 0 HB3 ARG A 74 19.503 -4.104 -6.890 1.00 0.00 H new ATOM 0 HG2 ARG A 74 16.964 -4.938 -5.614 1.00 0.00 H new ATOM 0 HG3 ARG A 74 16.787 -3.648 -6.787 1.00 0.00 H new ATOM 0 HD2 ARG A 74 18.381 -6.157 -7.405 1.00 0.00 H new ATOM 0 HD3 ARG A 74 16.646 -6.087 -7.646 1.00 0.00 H new ATOM 0 HE ARG A 74 17.720 -3.816 -8.943 1.00 0.00 H new ATOM 0 HH11 ARG A 74 17.912 -7.335 -9.143 1.00 0.00 H new ATOM 0 HH12 ARG A 74 18.226 -7.334 -10.881 1.00 0.00 H new ATOM 0 HH21 ARG A 74 18.124 -3.825 -11.178 1.00 0.00 H new ATOM 0 HH22 ARG A 74 18.346 -5.358 -12.028 1.00 0.00 H new ATOM 1059 N ASN A 75 21.245 -5.935 -4.238 1.00 0.00 N ATOM 1060 CA ASN A 75 22.619 -6.412 -4.329 1.00 0.00 C ATOM 1061 C ASN A 75 22.770 -7.427 -5.459 1.00 0.00 C ATOM 1062 O ASN A 75 23.853 -7.590 -6.020 1.00 0.00 O ATOM 1063 CB ASN A 75 23.052 -7.042 -3.004 1.00 0.00 C ATOM 1064 CG ASN A 75 23.785 -6.061 -2.109 1.00 0.00 C ATOM 1065 OD1 ASN A 75 24.991 -5.854 -2.252 1.00 0.00 O ATOM 1066 ND2 ASN A 75 23.059 -5.452 -1.179 1.00 0.00 N ATOM 0 H ASN A 75 20.668 -6.437 -3.563 1.00 0.00 H new ATOM 0 HA ASN A 75 23.259 -5.556 -4.544 1.00 0.00 H new ATOM 0 HB2 ASN A 75 22.174 -7.421 -2.481 1.00 0.00 H new ATOM 0 HB3 ASN A 75 23.697 -7.898 -3.205 1.00 0.00 H new ATOM 0 HD21 ASN A 75 23.498 -4.782 -0.547 1.00 0.00 H new ATOM 0 HD22 ASN A 75 22.063 -5.654 -1.096 1.00 0.00 H new ATOM 1073 N ASP A 76 21.676 -8.104 -5.788 1.00 0.00 N ATOM 1074 CA ASP A 76 21.684 -9.101 -6.852 1.00 0.00 C ATOM 1075 C ASP A 76 22.739 -10.171 -6.586 1.00 0.00 C ATOM 1076 O ASP A 76 23.732 -10.269 -7.304 1.00 0.00 O ATOM 1077 CB ASP A 76 21.947 -8.434 -8.202 1.00 0.00 C ATOM 1078 CG ASP A 76 21.549 -9.316 -9.371 1.00 0.00 C ATOM 1079 OD1 ASP A 76 20.774 -10.271 -9.156 1.00 0.00 O ATOM 1080 OD2 ASP A 76 22.013 -9.050 -10.498 1.00 0.00 O ATOM 0 H ASP A 76 20.772 -7.981 -5.333 1.00 0.00 H new ATOM 0 HA ASP A 76 20.705 -9.579 -6.876 1.00 0.00 H new ATOM 0 HB2 ASP A 76 21.395 -7.496 -8.254 1.00 0.00 H new ATOM 0 HB3 ASP A 76 23.005 -8.186 -8.281 1.00 0.00 H new ATOM 1085 N GLY A 77 22.515 -10.970 -5.546 1.00 0.00 N ATOM 1086 CA GLY A 77 23.455 -12.020 -5.203 1.00 0.00 C ATOM 1087 C GLY A 77 23.002 -12.837 -4.009 1.00 0.00 C ATOM 1088 O GLY A 77 23.740 -12.990 -3.036 1.00 0.00 O ATOM 0 H GLY A 77 21.700 -10.908 -4.936 1.00 0.00 H new ATOM 0 HA2 GLY A 77 23.588 -12.679 -6.061 1.00 0.00 H new ATOM 0 HA3 GLY A 77 24.427 -11.577 -4.988 1.00 0.00 H new ATOM 1092 N CYS A 78 21.783 -13.361 -4.081 1.00 0.00 N ATOM 1093 CA CYS A 78 21.229 -14.163 -2.998 1.00 0.00 C ATOM 1094 C CYS A 78 21.650 -15.624 -3.134 1.00 0.00 C ATOM 1095 O CYS A 78 21.999 -16.275 -2.148 1.00 0.00 O ATOM 1096 CB CYS A 78 19.703 -14.060 -2.985 1.00 0.00 C ATOM 1097 SG CYS A 78 19.055 -12.745 -1.904 1.00 0.00 S ATOM 0 H CYS A 78 21.160 -13.244 -4.880 1.00 0.00 H new ATOM 0 HA CYS A 78 21.619 -13.775 -2.057 1.00 0.00 H new ATOM 0 HB2 CYS A 78 19.353 -13.885 -4.002 1.00 0.00 H new ATOM 0 HB3 CYS A 78 19.288 -15.016 -2.665 1.00 0.00 H new ATOM 1102 N TYR A 79 21.614 -16.133 -4.360 1.00 0.00 N ATOM 1103 CA TYR A 79 21.989 -17.517 -4.624 1.00 0.00 C ATOM 1104 C TYR A 79 23.125 -17.588 -5.642 1.00 0.00 C ATOM 1105 O TYR A 79 23.544 -16.570 -6.190 1.00 0.00 O ATOM 1106 CB TYR A 79 20.783 -18.306 -5.136 1.00 0.00 C ATOM 1107 CG TYR A 79 20.389 -17.960 -6.553 1.00 0.00 C ATOM 1108 CD1 TYR A 79 19.709 -16.782 -6.839 1.00 0.00 C ATOM 1109 CD2 TYR A 79 20.697 -18.811 -7.607 1.00 0.00 C ATOM 1110 CE1 TYR A 79 19.347 -16.463 -8.133 1.00 0.00 C ATOM 1111 CE2 TYR A 79 20.340 -18.500 -8.905 1.00 0.00 C ATOM 1112 CZ TYR A 79 19.665 -17.325 -9.163 1.00 0.00 C ATOM 1113 OH TYR A 79 19.307 -17.009 -10.453 1.00 0.00 O ATOM 0 H TYR A 79 21.329 -15.608 -5.187 1.00 0.00 H new ATOM 0 HA TYR A 79 22.333 -17.958 -3.689 1.00 0.00 H new ATOM 0 HB2 TYR A 79 21.007 -19.371 -5.080 1.00 0.00 H new ATOM 0 HB3 TYR A 79 19.934 -18.123 -4.477 1.00 0.00 H new ATOM 0 HD1 TYR A 79 19.459 -16.105 -6.036 1.00 0.00 H new ATOM 0 HD2 TYR A 79 21.225 -19.732 -7.408 1.00 0.00 H new ATOM 0 HE1 TYR A 79 18.818 -15.544 -8.338 1.00 0.00 H new ATOM 0 HE2 TYR A 79 20.588 -19.173 -9.713 1.00 0.00 H new ATOM 0 HH TYR A 79 19.606 -17.719 -11.059 1.00 0.00 H new ATOM 1123 N GLN A 80 23.615 -18.799 -5.887 1.00 0.00 N ATOM 1124 CA GLN A 80 24.701 -19.005 -6.838 1.00 0.00 C ATOM 1125 C GLN A 80 25.964 -18.278 -6.386 1.00 0.00 C ATOM 1126 O GLN A 80 25.946 -17.523 -5.414 1.00 0.00 O ATOM 1127 CB GLN A 80 24.289 -18.519 -8.228 1.00 0.00 C ATOM 1128 CG GLN A 80 24.137 -19.639 -9.244 1.00 0.00 C ATOM 1129 CD GLN A 80 25.415 -19.905 -10.014 1.00 0.00 C ATOM 1130 OE1 GLN A 80 26.178 -20.812 -9.679 1.00 0.00 O ATOM 1131 NE2 GLN A 80 25.655 -19.117 -11.055 1.00 0.00 N ATOM 0 H GLN A 80 23.277 -19.652 -5.441 1.00 0.00 H new ATOM 0 HA GLN A 80 24.914 -20.073 -6.883 1.00 0.00 H new ATOM 0 HB2 GLN A 80 23.345 -17.980 -8.150 1.00 0.00 H new ATOM 0 HB3 GLN A 80 25.032 -17.809 -8.591 1.00 0.00 H new ATOM 0 HG2 GLN A 80 23.830 -20.550 -8.731 1.00 0.00 H new ATOM 0 HG3 GLN A 80 23.342 -19.384 -9.944 1.00 0.00 H new ATOM 0 HE21 GLN A 80 24.996 -18.377 -11.297 1.00 0.00 H new ATOM 0 HE22 GLN A 80 26.499 -19.251 -11.612 1.00 0.00 H new ATOM 1140 N THR A 81 27.061 -18.510 -7.099 1.00 0.00 N ATOM 1141 CA THR A 81 28.334 -17.880 -6.772 1.00 0.00 C ATOM 1142 C THR A 81 28.732 -18.162 -5.327 1.00 0.00 C ATOM 1143 O THR A 81 29.452 -17.380 -4.707 1.00 0.00 O ATOM 1144 CB THR A 81 28.278 -16.356 -6.988 1.00 0.00 C ATOM 1145 OG1 THR A 81 27.320 -16.040 -8.004 1.00 0.00 O ATOM 1146 CG2 THR A 81 29.643 -15.815 -7.386 1.00 0.00 C ATOM 0 H THR A 81 27.094 -19.130 -7.908 1.00 0.00 H new ATOM 0 HA THR A 81 29.080 -18.308 -7.442 1.00 0.00 H new ATOM 0 HB THR A 81 27.979 -15.889 -6.049 1.00 0.00 H new ATOM 0 HG1 THR A 81 27.289 -15.069 -8.134 1.00 0.00 H new ATOM 0 HG21 THR A 81 29.578 -14.737 -7.533 1.00 0.00 H new ATOM 0 HG22 THR A 81 30.364 -16.031 -6.598 1.00 0.00 H new ATOM 0 HG23 THR A 81 29.966 -16.289 -8.313 1.00 0.00 H new ATOM 1154 N GLY A 82 28.259 -19.286 -4.797 1.00 0.00 N ATOM 1155 CA GLY A 82 28.576 -19.651 -3.428 1.00 0.00 C ATOM 1156 C GLY A 82 27.732 -20.806 -2.926 1.00 0.00 C ATOM 1157 O GLY A 82 26.519 -20.833 -3.133 1.00 0.00 O ATOM 0 H GLY A 82 27.662 -19.950 -5.291 1.00 0.00 H new ATOM 0 HA2 GLY A 82 29.630 -19.920 -3.362 1.00 0.00 H new ATOM 0 HA3 GLY A 82 28.426 -18.787 -2.781 1.00 0.00 H new ATOM 1161 N TYR A 83 28.376 -21.762 -2.266 1.00 0.00 N ATOM 1162 CA TYR A 83 27.678 -22.928 -1.737 1.00 0.00 C ATOM 1163 C TYR A 83 27.030 -22.611 -0.392 1.00 0.00 C ATOM 1164 O TYR A 83 25.918 -23.051 -0.108 1.00 0.00 O ATOM 1165 CB TYR A 83 28.645 -24.103 -1.585 1.00 0.00 C ATOM 1166 CG TYR A 83 28.655 -25.036 -2.774 1.00 0.00 C ATOM 1167 CD1 TYR A 83 28.727 -24.542 -4.070 1.00 0.00 C ATOM 1168 CD2 TYR A 83 28.595 -26.413 -2.600 1.00 0.00 C ATOM 1169 CE1 TYR A 83 28.737 -25.391 -5.160 1.00 0.00 C ATOM 1170 CE2 TYR A 83 28.605 -27.271 -3.684 1.00 0.00 C ATOM 1171 CZ TYR A 83 28.675 -26.755 -4.962 1.00 0.00 C ATOM 1172 OH TYR A 83 28.685 -27.605 -6.044 1.00 0.00 O ATOM 0 H TYR A 83 29.380 -21.753 -2.085 1.00 0.00 H new ATOM 0 HA TYR A 83 26.894 -23.201 -2.443 1.00 0.00 H new ATOM 0 HB2 TYR A 83 29.652 -23.716 -1.429 1.00 0.00 H new ATOM 0 HB3 TYR A 83 28.379 -24.669 -0.692 1.00 0.00 H new ATOM 0 HD1 TYR A 83 28.776 -23.475 -4.229 1.00 0.00 H new ATOM 0 HD2 TYR A 83 28.540 -26.820 -1.601 1.00 0.00 H new ATOM 0 HE1 TYR A 83 28.793 -24.989 -6.161 1.00 0.00 H new ATOM 0 HE2 TYR A 83 28.558 -28.339 -3.531 1.00 0.00 H new ATOM 0 HH TYR A 83 28.637 -28.533 -5.732 1.00 0.00 H new ATOM 1182 N ASN A 84 27.736 -21.843 0.431 1.00 0.00 N ATOM 1183 CA ASN A 84 27.232 -21.465 1.746 1.00 0.00 C ATOM 1184 C ASN A 84 25.974 -20.609 1.620 1.00 0.00 C ATOM 1185 O ASN A 84 24.960 -20.884 2.258 1.00 0.00 O ATOM 1186 CB ASN A 84 28.304 -20.704 2.527 1.00 0.00 C ATOM 1187 CG ASN A 84 28.753 -21.449 3.769 1.00 0.00 C ATOM 1188 OD1 ASN A 84 28.048 -21.479 4.777 1.00 0.00 O ATOM 1189 ND2 ASN A 84 29.932 -22.058 3.700 1.00 0.00 N ATOM 0 H ASN A 84 28.659 -21.470 0.210 1.00 0.00 H new ATOM 0 HA ASN A 84 26.978 -22.377 2.286 1.00 0.00 H new ATOM 0 HB2 ASN A 84 29.164 -20.529 1.881 1.00 0.00 H new ATOM 0 HB3 ASN A 84 27.916 -19.727 2.813 1.00 0.00 H new ATOM 0 HD21 ASN A 84 30.286 -22.577 4.504 1.00 0.00 H new ATOM 0 HD22 ASN A 84 30.483 -22.007 2.843 1.00 0.00 H new ATOM 1196 N GLN A 85 26.051 -19.570 0.794 1.00 0.00 N ATOM 1197 CA GLN A 85 24.920 -18.674 0.586 1.00 0.00 C ATOM 1198 C GLN A 85 23.688 -19.451 0.133 1.00 0.00 C ATOM 1199 O GLN A 85 23.734 -20.187 -0.852 1.00 0.00 O ATOM 1200 CB GLN A 85 25.273 -17.605 -0.449 1.00 0.00 C ATOM 1201 CG GLN A 85 26.054 -16.434 0.126 1.00 0.00 C ATOM 1202 CD GLN A 85 27.553 -16.599 -0.030 1.00 0.00 C ATOM 1203 OE1 GLN A 85 28.054 -16.800 -1.137 1.00 0.00 O ATOM 1204 NE2 GLN A 85 28.277 -16.515 1.080 1.00 0.00 N ATOM 0 H GLN A 85 26.885 -19.328 0.258 1.00 0.00 H new ATOM 0 HA GLN A 85 24.693 -18.189 1.535 1.00 0.00 H new ATOM 0 HB2 GLN A 85 25.857 -18.063 -1.247 1.00 0.00 H new ATOM 0 HB3 GLN A 85 24.354 -17.231 -0.901 1.00 0.00 H new ATOM 0 HG2 GLN A 85 25.740 -15.515 -0.369 1.00 0.00 H new ATOM 0 HG3 GLN A 85 25.812 -16.325 1.183 1.00 0.00 H new ATOM 0 HE21 GLN A 85 27.819 -16.347 1.976 1.00 0.00 H new ATOM 0 HE22 GLN A 85 29.291 -16.618 1.037 1.00 0.00 H new ATOM 1213 N GLU A 86 22.588 -19.280 0.858 1.00 0.00 N ATOM 1214 CA GLU A 86 21.343 -19.966 0.530 1.00 0.00 C ATOM 1215 C GLU A 86 20.140 -19.056 0.769 1.00 0.00 C ATOM 1216 O GLU A 86 19.302 -18.874 -0.114 1.00 0.00 O ATOM 1217 CB GLU A 86 21.204 -21.244 1.362 1.00 0.00 C ATOM 1218 CG GLU A 86 20.082 -22.156 0.894 1.00 0.00 C ATOM 1219 CD GLU A 86 20.285 -22.650 -0.525 1.00 0.00 C ATOM 1220 OE1 GLU A 86 21.325 -23.289 -0.786 1.00 0.00 O ATOM 1221 OE2 GLU A 86 19.403 -22.397 -1.373 1.00 0.00 O ATOM 0 H GLU A 86 22.533 -18.673 1.676 1.00 0.00 H new ATOM 0 HA GLU A 86 21.372 -20.231 -0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 86 22.145 -21.793 1.329 1.00 0.00 H new ATOM 0 HB3 GLU A 86 21.030 -20.973 2.403 1.00 0.00 H new ATOM 0 HG2 GLU A 86 20.010 -23.011 1.566 1.00 0.00 H new ATOM 0 HG3 GLU A 86 19.134 -21.621 0.956 1.00 0.00 H new ATOM 1228 N ILE A 87 20.065 -18.491 1.970 1.00 0.00 N ATOM 1229 CA ILE A 87 18.966 -17.602 2.325 1.00 0.00 C ATOM 1230 C ILE A 87 19.415 -16.145 2.319 1.00 0.00 C ATOM 1231 O ILE A 87 20.609 -15.851 2.244 1.00 0.00 O ATOM 1232 CB ILE A 87 18.391 -17.944 3.711 1.00 0.00 C ATOM 1233 CG1 ILE A 87 19.484 -17.855 4.777 1.00 0.00 C ATOM 1234 CG2 ILE A 87 17.767 -19.331 3.698 1.00 0.00 C ATOM 1235 CD1 ILE A 87 18.953 -17.883 6.193 1.00 0.00 C ATOM 0 H ILE A 87 20.751 -18.633 2.712 1.00 0.00 H new ATOM 0 HA ILE A 87 18.189 -17.744 1.574 1.00 0.00 H new ATOM 0 HB ILE A 87 17.613 -17.220 3.954 1.00 0.00 H new ATOM 0 HG12 ILE A 87 20.179 -18.683 4.642 1.00 0.00 H new ATOM 0 HG13 ILE A 87 20.051 -16.936 4.629 1.00 0.00 H new ATOM 0 HG21 ILE A 87 17.365 -19.558 4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 87 16.963 -19.361 2.963 1.00 0.00 H new ATOM 0 HG23 ILE A 87 18.526 -20.069 3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 87 19.784 -17.816 6.895 1.00 0.00 H new ATOM 0 HD12 ILE A 87 18.280 -17.039 6.346 1.00 0.00 H new ATOM 0 HD13 ILE A 87 18.411 -18.814 6.360 1.00 0.00 H new ATOM 1247 N CYS A 88 18.451 -15.234 2.398 1.00 0.00 N ATOM 1248 CA CYS A 88 18.746 -13.805 2.404 1.00 0.00 C ATOM 1249 C CYS A 88 17.512 -12.996 2.794 1.00 0.00 C ATOM 1250 O CYS A 88 16.399 -13.292 2.357 1.00 0.00 O ATOM 1251 CB CYS A 88 19.247 -13.362 1.028 1.00 0.00 C ATOM 1252 SG CYS A 88 18.145 -13.820 -0.348 1.00 0.00 S ATOM 0 H CYS A 88 17.458 -15.459 2.459 1.00 0.00 H new ATOM 0 HA CYS A 88 19.526 -13.623 3.144 1.00 0.00 H new ATOM 0 HB2 CYS A 88 19.376 -12.280 1.031 1.00 0.00 H new ATOM 0 HB3 CYS A 88 20.230 -13.799 0.853 1.00 0.00 H new ATOM 1257 N LEU A 89 17.718 -11.975 3.618 1.00 0.00 N ATOM 1258 CA LEU A 89 16.622 -11.122 4.066 1.00 0.00 C ATOM 1259 C LEU A 89 16.445 -9.927 3.134 1.00 0.00 C ATOM 1260 O LEU A 89 17.422 -9.360 2.643 1.00 0.00 O ATOM 1261 CB LEU A 89 16.879 -10.636 5.493 1.00 0.00 C ATOM 1262 CG LEU A 89 16.004 -11.258 6.582 1.00 0.00 C ATOM 1263 CD1 LEU A 89 16.819 -11.512 7.840 1.00 0.00 C ATOM 1264 CD2 LEU A 89 14.814 -10.360 6.888 1.00 0.00 C ATOM 0 H LEU A 89 18.632 -11.717 3.989 1.00 0.00 H new ATOM 0 HA LEU A 89 15.705 -11.712 4.049 1.00 0.00 H new ATOM 0 HB2 LEU A 89 17.923 -10.830 5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.741 -9.555 5.518 1.00 0.00 H new ATOM 0 HG LEU A 89 15.628 -12.214 6.217 1.00 0.00 H new ATOM 0 HD11 LEU A 89 16.180 -11.955 8.604 1.00 0.00 H new ATOM 0 HD12 LEU A 89 17.638 -12.194 7.612 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.224 -10.569 8.208 1.00 0.00 H new ATOM 0 HD21 LEU A 89 14.202 -10.819 7.665 1.00 0.00 H new ATOM 0 HD22 LEU A 89 15.170 -9.389 7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 89 14.216 -10.228 5.986 1.00 0.00 H new ATOM 1276 N LEU A 90 15.194 -9.549 2.896 1.00 0.00 N ATOM 1277 CA LEU A 90 14.889 -8.421 2.024 1.00 0.00 C ATOM 1278 C LEU A 90 14.366 -7.235 2.832 1.00 0.00 C ATOM 1279 O LEU A 90 14.519 -6.081 2.430 1.00 0.00 O ATOM 1280 CB LEU A 90 13.858 -8.828 0.971 1.00 0.00 C ATOM 1281 CG LEU A 90 14.404 -9.562 -0.254 1.00 0.00 C ATOM 1282 CD1 LEU A 90 15.405 -8.691 -0.996 1.00 0.00 C ATOM 1283 CD2 LEU A 90 15.042 -10.881 0.156 1.00 0.00 C ATOM 0 H LEU A 90 14.375 -10.007 3.295 1.00 0.00 H new ATOM 0 HA LEU A 90 15.810 -8.121 1.524 1.00 0.00 H new ATOM 0 HB2 LEU A 90 13.112 -9.464 1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.341 -7.930 0.631 1.00 0.00 H new ATOM 0 HG LEU A 90 13.573 -9.777 -0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 90 15.783 -9.230 -1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 90 14.917 -7.773 -1.323 1.00 0.00 H new ATOM 0 HD13 LEU A 90 16.234 -8.444 -0.333 1.00 0.00 H new ATOM 0 HD21 LEU A 90 15.425 -11.390 -0.728 1.00 0.00 H new ATOM 0 HD22 LEU A 90 15.862 -10.689 0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 90 14.296 -11.510 0.642 1.00 0.00 H new ATOM 1295 N LYS A 91 13.752 -7.529 3.972 1.00 0.00 N ATOM 1296 CA LYS A 91 13.210 -6.489 4.839 1.00 0.00 C ATOM 1297 C LYS A 91 12.236 -5.597 4.075 1.00 0.00 C ATOM 1298 O LYS A 91 12.478 -4.402 3.905 1.00 0.00 O ATOM 1299 CB LYS A 91 14.343 -5.641 5.424 1.00 0.00 C ATOM 1300 CG LYS A 91 15.127 -6.345 6.517 1.00 0.00 C ATOM 1301 CD LYS A 91 15.059 -5.586 7.830 1.00 0.00 C ATOM 1302 CE LYS A 91 15.640 -6.400 8.976 1.00 0.00 C ATOM 1303 NZ LYS A 91 16.684 -5.643 9.720 1.00 0.00 N ATOM 0 H LYS A 91 13.617 -8.479 4.318 1.00 0.00 H new ATOM 0 HA LYS A 91 12.670 -6.974 5.652 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.026 -5.359 4.622 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.925 -4.718 5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.733 -7.352 6.657 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.168 -6.449 6.210 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.604 -4.647 7.737 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.022 -5.333 8.052 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.841 -6.685 9.660 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.069 -7.322 8.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.055 -6.232 10.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.459 -5.393 9.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.268 -4.775 10.115 1.00 0.00 H new ATOM 1317 N ILE A 92 11.135 -6.183 3.620 1.00 0.00 N ATOM 1318 CA ILE A 92 10.124 -5.442 2.878 1.00 0.00 C ATOM 1319 C ILE A 92 8.897 -5.170 3.741 1.00 0.00 C ATOM 1320 O ILE A 92 8.178 -4.194 3.526 1.00 0.00 O ATOM 1321 CB ILE A 92 9.688 -6.198 1.609 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.894 -6.454 0.702 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.617 -5.415 0.867 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.547 -7.203 -0.566 1.00 0.00 C ATOM 0 H ILE A 92 10.920 -7.171 3.753 1.00 0.00 H new ATOM 0 HA ILE A 92 10.578 -4.495 2.588 1.00 0.00 H new ATOM 0 HB ILE A 92 9.268 -7.160 1.903 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.349 -5.499 0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.642 -7.021 1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.320 -5.963 -0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.751 -5.280 1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.012 -4.440 0.581 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.449 -7.349 -1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.120 -8.173 -0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.822 -6.627 -1.142 1.00 0.00 H new ATOM 1336 N SER A 93 8.663 -6.039 4.719 1.00 0.00 N ATOM 1337 CA SER A 93 7.522 -5.894 5.614 1.00 0.00 C ATOM 1338 C SER A 93 7.659 -4.638 6.469 1.00 0.00 C ATOM 1339 O SER A 93 6.704 -3.877 6.629 1.00 0.00 O ATOM 1340 CB SER A 93 7.393 -7.126 6.513 1.00 0.00 C ATOM 1341 OG SER A 93 8.566 -7.319 7.284 1.00 0.00 O ATOM 0 H SER A 93 9.249 -6.851 4.911 1.00 0.00 H new ATOM 0 HA SER A 93 6.623 -5.801 5.005 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.534 -7.009 7.174 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.207 -8.009 5.901 1.00 0.00 H new ATOM 0 HG SER A 93 8.864 -8.249 7.199 1.00 0.00 H new ATOM 1347 N SER A 94 8.852 -4.428 7.016 1.00 0.00 N ATOM 1348 CA SER A 94 9.113 -3.266 7.857 1.00 0.00 C ATOM 1349 C SER A 94 8.740 -1.976 7.134 1.00 0.00 C ATOM 1350 O SER A 94 7.994 -1.151 7.659 1.00 0.00 O ATOM 1351 CB SER A 94 10.588 -3.228 8.265 1.00 0.00 C ATOM 1352 OG SER A 94 11.095 -4.535 8.469 1.00 0.00 O ATOM 0 H SER A 94 9.653 -5.047 6.892 1.00 0.00 H new ATOM 0 HA SER A 94 8.497 -3.350 8.752 1.00 0.00 H new ATOM 0 HB2 SER A 94 11.169 -2.726 7.492 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.701 -2.644 9.179 1.00 0.00 H new ATOM 0 HG SER A 94 11.486 -4.868 7.635 1.00 0.00 H new ATOM 1358 N GLY A 95 9.265 -1.810 5.924 1.00 0.00 N ATOM 1359 CA GLY A 95 8.976 -0.619 5.148 1.00 0.00 C ATOM 1360 C GLY A 95 7.503 -0.491 4.807 1.00 0.00 C ATOM 1361 O GLY A 95 6.894 0.554 5.039 1.00 0.00 O ATOM 0 H GLY A 95 9.885 -2.479 5.468 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.294 0.261 5.707 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.558 -0.639 4.227 1.00 0.00 H new ATOM 1365 N LEU A 96 6.934 -1.555 4.254 1.00 0.00 N ATOM 1366 CA LEU A 96 5.523 -1.558 3.878 1.00 0.00 C ATOM 1367 C LEU A 96 4.641 -1.193 5.070 1.00 0.00 C ATOM 1368 O LEU A 96 3.773 -0.324 4.970 1.00 0.00 O ATOM 1369 CB LEU A 96 5.122 -2.929 3.335 1.00 0.00 C ATOM 1370 CG LEU A 96 4.723 -2.976 1.860 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.756 -2.262 1.003 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.547 -4.416 1.399 1.00 0.00 C ATOM 0 H LEU A 96 7.426 -2.426 4.056 1.00 0.00 H new ATOM 0 HA LEU A 96 5.379 -0.809 3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.955 -3.616 3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.288 -3.303 3.929 1.00 0.00 H new ATOM 0 HG LEU A 96 3.769 -2.461 1.746 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.454 -2.306 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.831 -1.220 1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.725 -2.747 1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.263 -4.429 0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.485 -4.957 1.529 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.767 -4.895 1.991 1.00 0.00 H new ATOM 1384 N LEU A 97 4.871 -1.860 6.194 1.00 0.00 N ATOM 1385 CA LEU A 97 4.100 -1.605 7.406 1.00 0.00 C ATOM 1386 C LEU A 97 4.207 -0.141 7.821 1.00 0.00 C ATOM 1387 O LEU A 97 3.199 0.512 8.090 1.00 0.00 O ATOM 1388 CB LEU A 97 4.586 -2.506 8.543 1.00 0.00 C ATOM 1389 CG LEU A 97 3.800 -3.800 8.756 1.00 0.00 C ATOM 1390 CD1 LEU A 97 2.340 -3.495 9.053 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.920 -4.704 7.538 1.00 0.00 C ATOM 0 H LEU A 97 5.585 -2.582 6.292 1.00 0.00 H new ATOM 0 HA LEU A 97 3.054 -1.829 7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.628 -2.764 8.355 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.562 -1.933 9.470 1.00 0.00 H new ATOM 0 HG LEU A 97 4.223 -4.322 9.614 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.796 -4.428 9.202 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.271 -2.887 9.955 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.904 -2.951 8.215 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.354 -5.620 7.708 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.524 -4.190 6.663 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.968 -4.951 7.370 1.00 0.00 H new ATOM 1403 N GLU A 98 5.435 0.367 7.870 1.00 0.00 N ATOM 1404 CA GLU A 98 5.672 1.754 8.251 1.00 0.00 C ATOM 1405 C GLU A 98 4.853 2.705 7.384 1.00 0.00 C ATOM 1406 O GLU A 98 4.176 3.599 7.891 1.00 0.00 O ATOM 1407 CB GLU A 98 7.160 2.091 8.134 1.00 0.00 C ATOM 1408 CG GLU A 98 7.725 2.787 9.361 1.00 0.00 C ATOM 1409 CD GLU A 98 9.000 3.552 9.062 1.00 0.00 C ATOM 1410 OE1 GLU A 98 9.334 3.703 7.868 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.663 3.998 10.021 1.00 0.00 O ATOM 0 H GLU A 98 6.280 -0.161 7.651 1.00 0.00 H new ATOM 0 HA GLU A 98 5.360 1.877 9.288 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.719 1.172 7.958 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.312 2.728 7.263 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.979 3.474 9.760 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.923 2.046 10.135 1.00 0.00 H new ATOM 1418 N TYR A 99 4.921 2.506 6.072 1.00 0.00 N ATOM 1419 CA TYR A 99 4.189 3.345 5.131 1.00 0.00 C ATOM 1420 C TYR A 99 2.692 3.311 5.421 1.00 0.00 C ATOM 1421 O TYR A 99 2.038 4.351 5.495 1.00 0.00 O ATOM 1422 CB TYR A 99 4.454 2.889 3.695 1.00 0.00 C ATOM 1423 CG TYR A 99 5.906 2.990 3.285 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.673 4.094 3.636 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.511 1.979 2.549 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.999 4.190 3.262 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.838 2.065 2.174 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.578 3.173 2.533 1.00 0.00 C ATOM 1429 OH TYR A 99 9.899 3.263 2.160 1.00 0.00 O ATOM 0 H TYR A 99 5.476 1.770 5.636 1.00 0.00 H new ATOM 0 HA TYR A 99 4.539 4.370 5.249 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.125 1.856 3.584 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.851 3.490 3.015 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.225 4.891 4.211 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.934 1.111 2.265 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.580 5.057 3.539 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.294 1.269 1.603 1.00 0.00 H new ATOM 0 HH TYR A 99 10.151 2.463 1.653 1.00 0.00 H new ATOM 1439 N HIS A 100 2.157 2.106 5.584 1.00 0.00 N ATOM 1440 CA HIS A 100 0.735 1.933 5.868 1.00 0.00 C ATOM 1441 C HIS A 100 0.321 2.751 7.087 1.00 0.00 C ATOM 1442 O HIS A 100 -0.681 3.465 7.055 1.00 0.00 O ATOM 1443 CB HIS A 100 0.415 0.456 6.096 1.00 0.00 C ATOM 1444 CG HIS A 100 -1.044 0.182 6.293 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.564 -0.321 7.468 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.097 0.348 5.459 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.872 -0.456 7.346 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.222 -0.056 6.136 1.00 0.00 N ATOM 0 H HIS A 100 2.685 1.235 5.525 1.00 0.00 H new ATOM 0 HA HIS A 100 0.171 2.289 5.006 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.772 -0.120 5.243 1.00 0.00 H new ATOM 0 HB3 HIS A 100 0.963 0.105 6.970 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.060 0.728 4.449 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.542 -0.830 8.106 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.172 -0.048 5.765 1.00 0.00 H new ATOM 1457 N SER A 101 1.097 2.640 8.160 1.00 0.00 N ATOM 1458 CA SER A 101 0.808 3.365 9.391 1.00 0.00 C ATOM 1459 C SER A 101 0.885 4.872 9.164 1.00 0.00 C ATOM 1460 O SER A 101 0.101 5.636 9.725 1.00 0.00 O ATOM 1461 CB SER A 101 1.786 2.952 10.493 1.00 0.00 C ATOM 1462 OG SER A 101 1.419 3.518 11.740 1.00 0.00 O ATOM 0 H SER A 101 1.931 2.055 8.202 1.00 0.00 H new ATOM 0 HA SER A 101 -0.206 3.114 9.703 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.808 1.865 10.576 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.794 3.272 10.228 1.00 0.00 H new ATOM 0 HG SER A 101 2.059 3.238 12.427 1.00 0.00 H new ATOM 1468 N TYR A 102 1.839 5.291 8.340 1.00 0.00 N ATOM 1469 CA TYR A 102 2.022 6.706 8.041 1.00 0.00 C ATOM 1470 C TYR A 102 0.776 7.289 7.379 1.00 0.00 C ATOM 1471 O TYR A 102 0.127 8.181 7.926 1.00 0.00 O ATOM 1472 CB TYR A 102 3.235 6.904 7.131 1.00 0.00 C ATOM 1473 CG TYR A 102 4.553 6.908 7.873 1.00 0.00 C ATOM 1474 CD1 TYR A 102 4.736 7.699 9.001 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.616 6.122 7.445 1.00 0.00 C ATOM 1476 CE1 TYR A 102 5.938 7.706 9.681 1.00 0.00 C ATOM 1477 CE2 TYR A 102 6.821 6.122 8.120 1.00 0.00 C ATOM 1478 CZ TYR A 102 6.978 6.915 9.237 1.00 0.00 C ATOM 1479 OH TYR A 102 8.177 6.919 9.911 1.00 0.00 O ATOM 0 H TYR A 102 2.497 4.671 7.868 1.00 0.00 H new ATOM 0 HA TYR A 102 2.192 7.230 8.981 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.251 6.111 6.383 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.127 7.847 6.595 1.00 0.00 H new ATOM 0 HD1 TYR A 102 3.924 8.319 9.352 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.498 5.501 6.570 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.063 8.327 10.556 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.636 5.504 7.775 1.00 0.00 H new ATOM 0 HH TYR A 102 8.521 6.003 9.973 1.00 0.00 H new ATOM 1489 N LEU A 103 0.449 6.778 6.198 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.720 7.245 5.459 1.00 0.00 C ATOM 1491 C LEU A 103 -1.983 7.126 6.305 1.00 0.00 C ATOM 1492 O LEU A 103 -2.845 8.003 6.276 1.00 0.00 O ATOM 1493 CB LEU A 103 -0.883 6.446 4.164 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.799 4.925 4.300 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.186 4.329 4.486 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.115 4.319 3.083 1.00 0.00 C ATOM 0 H LEU A 103 0.976 6.040 5.731 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.567 8.296 5.214 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.847 6.699 3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.116 6.771 3.461 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.203 4.690 5.182 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.107 3.246 4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.641 4.740 5.387 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.806 4.573 3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.064 3.236 3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.684 4.563 2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.894 4.723 2.994 1.00 0.00 H new ATOM 1508 N GLU A 104 -2.082 6.037 7.061 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.239 5.806 7.918 1.00 0.00 C ATOM 1510 C GLU A 104 -3.339 6.877 8.999 1.00 0.00 C ATOM 1511 O GLU A 104 -4.433 7.311 9.360 1.00 0.00 O ATOM 1512 CB GLU A 104 -3.155 4.420 8.562 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.711 3.308 7.689 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.314 2.177 8.500 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -3.728 1.818 9.543 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.370 1.652 8.092 1.00 0.00 O ATOM 0 H GLU A 104 -1.376 5.302 7.097 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.134 5.857 7.298 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -2.113 4.200 8.796 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.698 4.434 9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.471 3.719 7.024 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.914 2.913 7.058 1.00 0.00 H new ATOM 1523 N TYR A 105 -2.188 7.299 9.513 1.00 0.00 N ATOM 1524 CA TYR A 105 -2.146 8.318 10.555 1.00 0.00 C ATOM 1525 C TYR A 105 -2.568 9.678 10.007 1.00 0.00 C ATOM 1526 O TYR A 105 -3.360 10.389 10.623 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.740 8.410 11.150 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.495 9.678 11.936 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -1.056 9.858 13.194 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.295 10.697 11.420 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.838 11.016 13.915 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.522 11.857 12.134 1.00 0.00 C ATOM 1533 CZ TYR A 105 -0.048 12.012 13.381 1.00 0.00 C ATOM 1534 OH TYR A 105 0.174 13.167 14.096 1.00 0.00 O ATOM 0 H TYR A 105 -1.273 6.951 9.225 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.848 8.029 11.338 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.574 7.552 11.801 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.009 8.346 10.344 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.674 9.079 13.616 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.740 10.580 10.443 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.284 11.140 14.891 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.142 12.638 11.719 1.00 0.00 H new ATOM 0 HH TYR A 105 0.752 13.766 13.579 1.00 0.00 H new ATOM 1544 N MET A 106 -2.031 10.031 8.843 1.00 0.00 N ATOM 1545 CA MET A 106 -2.354 11.304 8.209 1.00 0.00 C ATOM 1546 C MET A 106 -3.818 11.343 7.781 1.00 0.00 C ATOM 1547 O MET A 106 -4.460 12.392 7.828 1.00 0.00 O ATOM 1548 CB MET A 106 -1.450 11.538 6.997 1.00 0.00 C ATOM 1549 CG MET A 106 -1.932 12.655 6.085 1.00 0.00 C ATOM 1550 SD MET A 106 -0.644 13.249 4.974 1.00 0.00 S ATOM 1551 CE MET A 106 -1.366 12.862 3.381 1.00 0.00 C ATOM 0 H MET A 106 -1.371 9.454 8.321 1.00 0.00 H new ATOM 0 HA MET A 106 -2.186 12.097 8.938 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.444 11.773 7.345 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.381 10.615 6.422 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.778 12.299 5.497 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.293 13.485 6.693 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.578 12.796 2.631 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.890 11.908 3.441 1.00 0.00 H new ATOM 0 HE3 MET A 106 -2.070 13.646 3.100 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.339 10.194 7.364 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.727 10.097 6.929 1.00 0.00 C ATOM 1563 C LYS A 107 -6.680 10.429 8.072 1.00 0.00 C ATOM 1564 O LYS A 107 -7.808 10.866 7.845 1.00 0.00 O ATOM 1565 CB LYS A 107 -6.020 8.691 6.399 1.00 0.00 C ATOM 1566 CG LYS A 107 -7.482 8.461 6.062 1.00 0.00 C ATOM 1567 CD LYS A 107 -8.214 7.764 7.196 1.00 0.00 C ATOM 1568 CE LYS A 107 -9.603 7.314 6.770 1.00 0.00 C ATOM 1569 NZ LYS A 107 -10.083 6.157 7.576 1.00 0.00 N ATOM 0 H LYS A 107 -3.821 9.317 7.318 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.882 10.820 6.128 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.418 8.515 5.507 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.708 7.959 7.144 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.962 9.417 5.851 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.557 7.860 5.156 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.636 6.901 7.527 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.295 8.439 8.048 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -10.302 8.144 6.875 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.588 7.041 5.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -11.033 5.880 7.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.430 5.356 7.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.121 6.425 8.580 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.220 10.221 9.302 1.00 0.00 N ATOM 1584 CA ASN A 108 -7.031 10.500 10.480 1.00 0.00 C ATOM 1585 C ASN A 108 -7.429 11.971 10.532 1.00 0.00 C ATOM 1586 O ASN A 108 -8.550 12.309 10.910 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.268 10.121 11.752 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.185 9.958 12.949 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.797 10.922 13.412 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.285 8.735 13.455 1.00 0.00 N ATOM 0 H ASN A 108 -5.289 9.860 9.508 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.938 9.899 10.415 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.726 9.190 11.584 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.525 10.888 11.969 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -7.888 8.564 14.260 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.759 7.966 13.039 1.00 0.00 H new ATOM 1597 N ASN A 109 -6.503 12.842 10.145 1.00 0.00 N ATOM 1598 CA ASN A 109 -6.758 14.279 10.146 1.00 0.00 C ATOM 1599 C ASN A 109 -6.336 14.906 8.821 1.00 0.00 C ATOM 1600 O ASN A 109 -5.156 15.184 8.600 1.00 0.00 O ATOM 1601 CB ASN A 109 -6.010 14.949 11.301 1.00 0.00 C ATOM 1602 CG ASN A 109 -6.273 16.441 11.372 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -5.479 17.245 10.887 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -7.393 16.815 11.980 1.00 0.00 N ATOM 0 H ASN A 109 -5.570 12.579 9.827 1.00 0.00 H new ATOM 0 HA ASN A 109 -7.829 14.434 10.277 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -6.308 14.485 12.241 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -4.940 14.777 11.186 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -7.624 17.805 12.059 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -8.022 16.112 12.368 1.00 0.00 H new ATOM 1611 N LEU A 110 -7.308 15.130 7.943 1.00 0.00 N ATOM 1612 CA LEU A 110 -7.039 15.726 6.639 1.00 0.00 C ATOM 1613 C LEU A 110 -8.231 16.549 6.161 1.00 0.00 C ATOM 1614 O LEU A 110 -9.278 16.584 6.811 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.715 14.637 5.616 1.00 0.00 C ATOM 1616 CG LEU A 110 -5.231 14.360 5.378 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -5.051 13.193 4.421 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.535 15.604 4.840 1.00 0.00 C ATOM 0 H LEU A 110 -8.289 14.908 8.111 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.180 16.389 6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -7.190 13.710 5.939 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -7.170 14.913 4.665 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.775 14.095 6.332 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.988 13.012 4.264 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.513 12.301 4.844 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.523 13.428 3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.479 15.388 4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.995 15.899 3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.632 16.416 5.561 1.00 0.00 H new ATOM 1630 N LYS A 111 -8.068 17.212 5.021 1.00 0.00 N ATOM 1631 CA LYS A 111 -9.130 18.033 4.452 1.00 0.00 C ATOM 1632 C LYS A 111 -10.199 17.163 3.800 1.00 0.00 C ATOM 1633 O LYS A 111 -10.133 15.935 3.855 1.00 0.00 O ATOM 1634 CB LYS A 111 -8.554 19.009 3.424 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.747 20.138 4.043 1.00 0.00 C ATOM 1636 CD LYS A 111 -8.537 21.437 4.067 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.763 21.979 2.664 1.00 0.00 C ATOM 1638 NZ LYS A 111 -8.674 23.464 2.622 1.00 0.00 N ATOM 0 H LYS A 111 -7.208 17.196 4.472 1.00 0.00 H new ATOM 0 HA LYS A 111 -9.591 18.599 5.262 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.920 18.459 2.729 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -9.371 19.435 2.842 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.459 19.867 5.059 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.826 20.281 3.478 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.498 21.270 4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.003 22.178 4.662 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -8.024 21.552 1.986 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -9.743 21.664 2.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.834 23.794 1.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.396 23.873 3.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.730 23.764 2.939 1.00 0.00 H new ATOM 1652 N ASP A 112 -11.182 17.808 3.181 1.00 0.00 N ATOM 1653 CA ASP A 112 -12.265 17.093 2.515 1.00 0.00 C ATOM 1654 C ASP A 112 -11.728 16.231 1.377 1.00 0.00 C ATOM 1655 O ASP A 112 -12.028 15.040 1.292 1.00 0.00 O ATOM 1656 CB ASP A 112 -13.303 18.080 1.977 1.00 0.00 C ATOM 1657 CG ASP A 112 -14.158 18.676 3.077 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.822 18.482 4.265 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -15.165 19.339 2.751 1.00 0.00 O ATOM 0 H ASP A 112 -11.251 18.824 3.127 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.741 16.441 3.248 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.795 18.882 1.441 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.944 17.572 1.257 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.934 16.840 0.505 1.00 0.00 N ATOM 1665 CA ASN A 113 -10.355 16.127 -0.630 1.00 0.00 C ATOM 1666 C ASN A 113 -9.279 15.150 -0.167 1.00 0.00 C ATOM 1667 O ASN A 113 -9.270 13.986 -0.566 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.762 17.120 -1.632 1.00 0.00 C ATOM 1669 CG ASN A 113 -10.793 17.627 -2.624 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -11.726 16.911 -2.985 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.627 18.867 -3.066 1.00 0.00 N ATOM 0 H ASN A 113 -10.676 17.825 0.561 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.149 15.560 -1.116 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.335 17.965 -1.092 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.946 16.642 -2.173 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -11.289 19.263 -3.733 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.838 19.424 -2.738 1.00 0.00 H new ATOM 1678 N LYS A 114 -8.373 15.632 0.677 1.00 0.00 N ATOM 1679 CA LYS A 114 -7.292 14.802 1.195 1.00 0.00 C ATOM 1680 C LYS A 114 -7.845 13.555 1.878 1.00 0.00 C ATOM 1681 O LYS A 114 -7.251 12.479 1.803 1.00 0.00 O ATOM 1682 CB LYS A 114 -6.438 15.600 2.182 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.720 16.779 1.550 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.794 16.333 0.430 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.403 16.930 0.584 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.428 18.417 0.519 1.00 0.00 N ATOM 0 H LYS A 114 -8.366 16.594 1.017 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.671 14.491 0.355 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.074 15.963 2.989 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.701 14.935 2.632 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.452 17.485 1.158 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.145 17.306 2.311 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.725 15.245 0.425 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.214 16.630 -0.531 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.976 16.615 1.536 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.753 16.543 -0.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.455 18.778 0.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.963 18.719 -0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.884 18.794 1.374 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.985 13.706 2.543 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.619 12.591 3.238 1.00 0.00 C ATOM 1702 C LYS A 115 -10.147 11.561 2.244 1.00 0.00 C ATOM 1703 O LYS A 115 -9.834 10.374 2.342 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.765 13.098 4.117 1.00 0.00 C ATOM 1705 CG LYS A 115 -10.317 13.553 5.496 1.00 0.00 C ATOM 1706 CD LYS A 115 -11.461 14.178 6.276 1.00 0.00 C ATOM 1707 CE LYS A 115 -11.542 13.625 7.690 1.00 0.00 C ATOM 1708 NZ LYS A 115 -12.547 14.350 8.515 1.00 0.00 N ATOM 0 H LYS A 115 -9.489 14.590 2.616 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.868 12.113 3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.259 13.928 3.612 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.505 12.306 4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.920 12.702 6.050 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.506 14.275 5.396 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.328 15.259 6.315 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.401 13.991 5.757 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.800 12.567 7.651 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.563 13.697 8.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.571 13.942 9.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.288 15.355 8.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.486 14.260 8.077 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.946 12.021 1.287 1.00 0.00 N ATOM 1723 CA ASP A 116 -11.513 11.139 0.275 1.00 0.00 C ATOM 1724 C ASP A 116 -10.420 10.323 -0.410 1.00 0.00 C ATOM 1725 O ASP A 116 -10.553 9.113 -0.588 1.00 0.00 O ATOM 1726 CB ASP A 116 -12.287 11.953 -0.765 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.766 11.619 -0.777 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -14.133 10.581 -1.366 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -14.554 12.395 -0.200 1.00 0.00 O ATOM 0 H ASP A 116 -11.215 13.000 1.191 1.00 0.00 H new ATOM 0 HA ASP A 116 -12.198 10.451 0.770 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.159 13.016 -0.559 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.867 11.767 -1.754 1.00 0.00 H new ATOM 1734 N LYS A 117 -9.339 10.996 -0.793 1.00 0.00 N ATOM 1735 CA LYS A 117 -8.222 10.336 -1.458 1.00 0.00 C ATOM 1736 C LYS A 117 -7.454 9.452 -0.482 1.00 0.00 C ATOM 1737 O LYS A 117 -7.031 8.349 -0.828 1.00 0.00 O ATOM 1738 CB LYS A 117 -7.283 11.374 -2.073 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.971 12.323 -3.039 1.00 0.00 C ATOM 1740 CD LYS A 117 -8.497 11.589 -4.262 1.00 0.00 C ATOM 1741 CE LYS A 117 -7.648 11.874 -5.490 1.00 0.00 C ATOM 1742 NZ LYS A 117 -8.188 13.011 -6.287 1.00 0.00 N ATOM 0 H LYS A 117 -9.214 11.999 -0.654 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.624 9.706 -2.251 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.823 11.954 -1.273 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -6.478 10.858 -2.596 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.795 12.825 -2.532 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.270 13.097 -3.351 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.508 10.517 -4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.527 11.889 -4.453 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.627 12.100 -5.181 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -7.602 10.982 -6.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.581 13.173 -7.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.153 12.786 -6.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.208 13.869 -5.699 1.00 0.00 H new ATOM 1756 N ALA A 118 -7.277 9.943 0.740 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.562 9.197 1.768 1.00 0.00 C ATOM 1758 C ALA A 118 -7.174 7.814 1.967 1.00 0.00 C ATOM 1759 O ALA A 118 -6.458 6.819 2.088 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.562 9.969 3.078 1.00 0.00 C ATOM 0 H ALA A 118 -7.619 10.855 1.042 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.532 9.067 1.437 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -6.024 9.399 3.836 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.073 10.932 2.933 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.589 10.130 3.406 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.501 7.758 2.003 1.00 0.00 N ATOM 1767 CA ARG A 119 -9.209 6.497 2.190 1.00 0.00 C ATOM 1768 C ARG A 119 -8.795 5.479 1.131 1.00 0.00 C ATOM 1769 O ARG A 119 -8.458 4.339 1.451 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.721 6.723 2.131 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.535 5.494 2.500 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.935 5.869 2.960 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.149 5.563 4.372 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.343 5.573 4.954 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.424 5.873 4.249 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -14.456 5.280 6.243 1.00 0.00 N ATOM 0 H ARG A 119 -9.108 8.572 1.905 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.945 6.103 3.171 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.985 7.539 2.804 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.993 7.040 1.124 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.600 4.828 1.640 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.026 4.944 3.291 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -13.099 6.933 2.791 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.670 5.334 2.358 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.337 5.329 4.943 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -15.340 6.097 3.257 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.340 5.880 4.698 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.626 5.047 6.788 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -15.373 5.288 6.689 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.822 5.898 -0.129 1.00 0.00 N ATOM 1791 CA VAL A 120 -8.448 5.025 -1.234 1.00 0.00 C ATOM 1792 C VAL A 120 -6.997 4.574 -1.112 1.00 0.00 C ATOM 1793 O VAL A 120 -6.679 3.403 -1.327 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.645 5.722 -2.593 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -8.101 4.859 -3.722 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -10.114 6.045 -2.819 1.00 0.00 C ATOM 0 H VAL A 120 -9.099 6.838 -0.410 1.00 0.00 H new ATOM 0 HA VAL A 120 -9.102 4.154 -1.183 1.00 0.00 H new ATOM 0 HB VAL A 120 -8.088 6.659 -2.584 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -8.250 5.369 -4.674 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -7.036 4.685 -3.566 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.627 3.904 -3.736 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -10.234 6.537 -3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.695 5.123 -2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -10.467 6.707 -2.028 1.00 0.00 H new ATOM 1806 N LEU A 121 -6.120 5.508 -0.765 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.702 5.208 -0.612 1.00 0.00 C ATOM 1808 C LEU A 121 -4.484 4.124 0.439 1.00 0.00 C ATOM 1809 O LEU A 121 -3.744 3.166 0.213 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.930 6.472 -0.226 1.00 0.00 C ATOM 1811 CG LEU A 121 -3.089 7.110 -1.333 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.936 8.061 -2.164 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.891 7.837 -0.741 1.00 0.00 C ATOM 0 H LEU A 121 -6.366 6.481 -0.584 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.330 4.841 -1.568 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.643 7.213 0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.272 6.231 0.609 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.721 6.319 -1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.322 8.506 -2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.761 7.512 -2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.334 8.848 -1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.304 8.285 -1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.237 8.619 -0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.272 7.129 -0.190 1.00 0.00 H new ATOM 1825 N GLN A 122 -5.133 4.283 1.587 1.00 0.00 N ATOM 1826 CA GLN A 122 -5.012 3.317 2.674 1.00 0.00 C ATOM 1827 C GLN A 122 -5.501 1.941 2.235 1.00 0.00 C ATOM 1828 O GLN A 122 -4.816 0.937 2.429 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.803 3.789 3.894 1.00 0.00 C ATOM 1830 CG GLN A 122 -5.848 2.768 5.021 1.00 0.00 C ATOM 1831 CD GLN A 122 -6.753 3.196 6.159 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -6.681 4.330 6.631 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -7.612 2.288 6.607 1.00 0.00 N ATOM 0 H GLN A 122 -5.748 5.071 1.790 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.958 3.239 2.942 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.361 4.712 4.269 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.822 4.025 3.587 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.193 1.812 4.627 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -4.840 2.610 5.403 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -7.638 1.359 6.186 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -8.246 2.519 7.372 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.690 1.902 1.644 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.273 0.649 1.179 1.00 0.00 C ATOM 1844 C ARG A 123 -6.306 -0.091 0.257 1.00 0.00 C ATOM 1845 O ARG A 123 -6.000 -1.263 0.475 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.589 0.914 0.447 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.821 0.698 1.312 1.00 0.00 C ATOM 1848 CD ARG A 123 -11.091 0.666 0.476 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.422 1.981 -0.066 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.530 2.235 -0.751 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -13.411 1.269 -0.977 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.762 3.459 -1.212 1.00 0.00 N ATOM 0 H ARG A 123 -7.269 2.724 1.476 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.470 0.024 2.050 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.590 1.940 0.078 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.648 0.262 -0.424 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.722 -0.239 1.861 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.891 1.495 2.052 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.968 -0.043 -0.343 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.919 0.307 1.088 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.766 2.746 0.090 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.238 0.328 -0.624 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.262 1.468 -1.504 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -12.088 4.205 -1.040 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.614 3.653 -1.738 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.831 0.603 -0.771 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.899 0.012 -1.724 1.00 0.00 C ATOM 1868 C ASP A 124 -3.670 -0.544 -1.012 1.00 0.00 C ATOM 1869 O ASP A 124 -3.269 -1.686 -1.240 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.473 1.050 -2.765 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.432 1.121 -3.937 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.390 0.319 -3.970 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.224 1.978 -4.822 1.00 0.00 O ATOM 0 H ASP A 124 -6.075 1.574 -0.966 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.408 -0.810 -2.227 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.409 2.030 -2.292 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.475 0.806 -3.130 1.00 0.00 H new ATOM 1878 N THR A 125 -3.075 0.271 -0.146 1.00 0.00 N ATOM 1879 CA THR A 125 -1.891 -0.138 0.599 1.00 0.00 C ATOM 1880 C THR A 125 -2.141 -1.436 1.360 1.00 0.00 C ATOM 1881 O THR A 125 -1.317 -2.349 1.334 1.00 0.00 O ATOM 1882 CB THR A 125 -1.448 0.951 1.594 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.359 2.216 0.928 1.00 0.00 O ATOM 1884 CG2 THR A 125 -0.106 0.603 2.216 1.00 0.00 C ATOM 0 H THR A 125 -3.394 1.218 0.056 1.00 0.00 H new ATOM 0 HA THR A 125 -1.097 -0.296 -0.131 1.00 0.00 H new ATOM 0 HB THR A 125 -2.192 1.011 2.388 1.00 0.00 H new ATOM 0 HG1 THR A 125 -2.218 2.682 0.996 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.185 1.387 2.915 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.186 -0.345 2.747 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.647 0.517 1.432 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.283 -1.508 2.035 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.640 -2.695 2.803 1.00 0.00 C ATOM 1894 C GLU A 126 -3.879 -3.888 1.884 1.00 0.00 C ATOM 1895 O GLU A 126 -3.647 -5.037 2.262 1.00 0.00 O ATOM 1896 CB GLU A 126 -4.890 -2.427 3.645 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.202 -3.532 4.641 1.00 0.00 C ATOM 1898 CD GLU A 126 -6.136 -3.075 5.745 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -6.033 -1.904 6.163 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -6.969 -3.892 6.190 1.00 0.00 O ATOM 0 H GLU A 126 -3.976 -0.760 2.066 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.807 -2.931 3.465 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.760 -1.489 4.185 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.744 -2.297 2.981 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.652 -4.374 4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.272 -3.892 5.082 1.00 0.00 H new ATOM 1907 N THR A 127 -4.344 -3.608 0.669 1.00 0.00 N ATOM 1908 CA THR A 127 -4.616 -4.657 -0.306 1.00 0.00 C ATOM 1909 C THR A 127 -3.323 -5.281 -0.817 1.00 0.00 C ATOM 1910 O THR A 127 -3.127 -6.493 -0.721 1.00 0.00 O ATOM 1911 CB THR A 127 -5.421 -4.115 -1.502 1.00 0.00 C ATOM 1912 OG1 THR A 127 -6.512 -3.315 -1.038 1.00 0.00 O ATOM 1913 CG2 THR A 127 -5.951 -5.255 -2.359 1.00 0.00 C ATOM 0 H THR A 127 -4.540 -2.663 0.338 1.00 0.00 H new ATOM 0 HA THR A 127 -5.206 -5.419 0.204 1.00 0.00 H new ATOM 0 HB THR A 127 -4.755 -3.502 -2.110 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.184 -2.424 -0.795 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.516 -4.848 -3.197 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.116 -5.845 -2.737 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.601 -5.890 -1.758 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.445 -4.447 -1.362 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.168 -4.917 -1.889 1.00 0.00 C ATOM 1923 C LEU A 128 -0.332 -5.568 -0.790 1.00 0.00 C ATOM 1924 O LEU A 128 0.352 -6.563 -1.025 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.394 -3.756 -2.515 1.00 0.00 C ATOM 1926 CG LEU A 128 0.307 -2.812 -1.537 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.716 -3.300 -1.241 1.00 0.00 C ATOM 1928 CD2 LEU A 128 0.337 -1.396 -2.093 1.00 0.00 C ATOM 0 H LEU A 128 -2.593 -3.442 -1.451 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.372 -5.664 -2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 128 0.355 -4.168 -3.191 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.085 -3.171 -3.122 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.256 -2.803 -0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.199 -2.616 -0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.671 -4.296 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.290 -3.339 -2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.839 -0.737 -1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.876 -1.388 -3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -0.683 -1.046 -2.253 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.396 -4.998 0.409 1.00 0.00 N ATOM 1941 CA ILE A 129 0.353 -5.525 1.544 1.00 0.00 C ATOM 1942 C ILE A 129 -0.227 -6.853 2.015 1.00 0.00 C ATOM 1943 O ILE A 129 0.510 -7.772 2.376 1.00 0.00 O ATOM 1944 CB ILE A 129 0.361 -4.533 2.722 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.224 -3.315 2.386 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.866 -5.214 3.985 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.154 -2.220 3.427 1.00 0.00 C ATOM 0 H ILE A 129 -0.958 -4.173 0.620 1.00 0.00 H new ATOM 0 HA ILE A 129 1.377 -5.679 1.203 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.660 -4.194 2.899 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.260 -3.634 2.275 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.909 -2.911 1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.866 -4.500 4.808 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.215 -6.052 4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.880 -5.578 3.821 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.790 -1.388 3.124 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.125 -1.874 3.522 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.497 -2.608 4.386 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.552 -6.950 2.010 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.232 -8.168 2.436 1.00 0.00 C ATOM 1961 C HIS A 130 -1.900 -9.329 1.504 1.00 0.00 C ATOM 1962 O HIS A 130 -1.652 -10.448 1.955 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.745 -7.947 2.474 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.241 -7.426 3.788 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -3.415 -6.845 4.727 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -5.487 -7.400 4.317 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -4.131 -6.487 5.778 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -5.392 -6.810 5.553 1.00 0.00 N ATOM 0 H HIS A 130 -2.177 -6.199 1.716 1.00 0.00 H new ATOM 0 HA HIS A 130 -1.884 -8.417 3.438 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.021 -7.246 1.687 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.247 -8.889 2.253 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -6.388 -7.774 3.853 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -3.750 -6.011 6.670 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -6.169 -6.647 6.194 1.00 0.00 H new ATOM 1977 N ILE A 131 -1.899 -9.057 0.203 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.597 -10.079 -0.790 1.00 0.00 C ATOM 1979 C ILE A 131 -0.135 -10.505 -0.715 1.00 0.00 C ATOM 1980 O ILE A 131 0.174 -11.695 -0.660 1.00 0.00 O ATOM 1981 CB ILE A 131 -1.902 -9.584 -2.217 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.383 -9.221 -2.348 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.520 -10.646 -3.238 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.628 -7.969 -3.161 1.00 0.00 C ATOM 0 H ILE A 131 -2.104 -8.137 -0.187 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.234 -10.934 -0.565 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.309 -8.690 -2.411 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.914 -10.054 -2.809 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.805 -9.086 -1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -1.741 -10.282 -4.241 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.455 -10.862 -3.157 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.090 -11.555 -3.048 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.699 -7.772 -3.212 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.126 -7.125 -2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.236 -8.107 -4.169 1.00 0.00 H new ATOM 1996 N PHE A 132 0.761 -9.524 -0.709 1.00 0.00 N ATOM 1997 CA PHE A 132 2.193 -9.797 -0.638 1.00 0.00 C ATOM 1998 C PHE A 132 2.548 -10.501 0.668 1.00 0.00 C ATOM 1999 O PHE A 132 3.246 -11.515 0.668 1.00 0.00 O ATOM 2000 CB PHE A 132 2.987 -8.496 -0.762 1.00 0.00 C ATOM 2001 CG PHE A 132 3.254 -8.089 -2.183 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.249 -8.145 -3.135 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.511 -7.649 -2.567 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.491 -7.772 -4.442 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.759 -7.273 -3.876 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.747 -7.333 -4.813 1.00 0.00 C ATOM 0 H PHE A 132 0.522 -8.533 -0.752 1.00 0.00 H new ATOM 0 HA PHE A 132 2.455 -10.455 -1.467 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.441 -7.697 -0.260 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.937 -8.609 -0.240 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.264 -8.485 -2.851 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.305 -7.599 -1.837 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.699 -7.823 -5.174 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.743 -6.933 -4.164 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.937 -7.037 -5.834 1.00 0.00 H new ATOM 2016 N ASN A 133 2.065 -9.955 1.778 1.00 0.00 N ATOM 2017 CA ASN A 133 2.332 -10.529 3.092 1.00 0.00 C ATOM 2018 C ASN A 133 1.757 -11.938 3.197 1.00 0.00 C ATOM 2019 O ASN A 133 2.377 -12.831 3.773 1.00 0.00 O ATOM 2020 CB ASN A 133 1.742 -9.642 4.189 1.00 0.00 C ATOM 2021 CG ASN A 133 1.981 -10.204 5.578 1.00 0.00 C ATOM 2022 OD1 ASN A 133 3.078 -10.092 6.124 1.00 0.00 O ATOM 2023 ND2 ASN A 133 0.951 -10.813 6.155 1.00 0.00 N ATOM 0 H ASN A 133 1.486 -9.115 1.795 1.00 0.00 H new ATOM 0 HA ASN A 133 3.413 -10.586 3.223 1.00 0.00 H new ATOM 0 HB2 ASN A 133 2.180 -8.646 4.122 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.670 -9.530 4.025 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.052 -11.211 7.089 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.059 -10.882 5.664 1.00 0.00 H new ATOM 2030 N GLN A 134 0.567 -12.128 2.635 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.093 -13.429 2.666 1.00 0.00 C ATOM 2032 C GLN A 134 0.751 -14.483 1.957 1.00 0.00 C ATOM 2033 O GLN A 134 1.060 -15.530 2.527 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.473 -13.339 2.013 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.160 -14.687 1.853 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.040 -15.553 3.092 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -1.679 -16.728 3.009 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.343 -14.977 4.249 1.00 0.00 N ATOM 0 H GLN A 134 0.041 -11.399 2.153 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.211 -13.725 3.708 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.107 -12.686 2.612 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.372 -12.873 1.033 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.214 -14.529 1.626 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.726 -15.213 1.003 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.638 -14.001 4.271 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.281 -15.511 5.116 1.00 0.00 H new ATOM 2047 N GLU A 135 1.118 -14.202 0.711 1.00 0.00 N ATOM 2048 CA GLU A 135 1.925 -15.128 -0.074 1.00 0.00 C ATOM 2049 C GLU A 135 3.264 -15.396 0.606 1.00 0.00 C ATOM 2050 O GLU A 135 3.649 -16.546 0.810 1.00 0.00 O ATOM 2051 CB GLU A 135 2.157 -14.571 -1.482 1.00 0.00 C ATOM 2052 CG GLU A 135 2.151 -15.633 -2.566 1.00 0.00 C ATOM 2053 CD GLU A 135 1.172 -15.321 -3.682 1.00 0.00 C ATOM 2054 OE1 GLU A 135 -0.009 -15.713 -3.563 1.00 0.00 O ATOM 2055 OE2 GLU A 135 1.586 -14.686 -4.675 1.00 0.00 O ATOM 0 H GLU A 135 0.869 -13.341 0.224 1.00 0.00 H new ATOM 0 HA GLU A 135 1.381 -16.070 -0.148 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.385 -13.834 -1.703 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.113 -14.048 -1.503 1.00 0.00 H new ATOM 0 HG2 GLU A 135 3.154 -15.727 -2.983 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.898 -16.597 -2.124 1.00 0.00 H new ATOM 2062 N VAL A 136 3.969 -14.324 0.953 1.00 0.00 N ATOM 2063 CA VAL A 136 5.265 -14.441 1.611 1.00 0.00 C ATOM 2064 C VAL A 136 5.148 -15.207 2.924 1.00 0.00 C ATOM 2065 O VAL A 136 6.047 -15.957 3.302 1.00 0.00 O ATOM 2066 CB VAL A 136 5.881 -13.058 1.889 1.00 0.00 C ATOM 2067 CG1 VAL A 136 7.216 -13.202 2.604 1.00 0.00 C ATOM 2068 CG2 VAL A 136 6.042 -12.277 0.594 1.00 0.00 C ATOM 0 H VAL A 136 3.664 -13.364 0.789 1.00 0.00 H new ATOM 0 HA VAL A 136 5.916 -14.990 0.931 1.00 0.00 H new ATOM 0 HB VAL A 136 5.206 -12.503 2.540 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.636 -12.214 2.792 1.00 0.00 H new ATOM 0 HG12 VAL A 136 7.067 -13.720 3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.902 -13.776 1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 136 6.479 -11.302 0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 136 6.696 -12.826 -0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 136 5.067 -12.142 0.127 1.00 0.00 H new ATOM 2078 N LYS A 137 4.030 -15.015 3.617 1.00 0.00 N ATOM 2079 CA LYS A 137 3.791 -15.688 4.888 1.00 0.00 C ATOM 2080 C LYS A 137 3.579 -17.183 4.680 1.00 0.00 C ATOM 2081 O LYS A 137 4.056 -18.002 5.466 1.00 0.00 O ATOM 2082 CB LYS A 137 2.573 -15.082 5.588 1.00 0.00 C ATOM 2083 CG LYS A 137 2.272 -15.709 6.938 1.00 0.00 C ATOM 2084 CD LYS A 137 1.472 -14.770 7.825 1.00 0.00 C ATOM 2085 CE LYS A 137 1.995 -14.771 9.253 1.00 0.00 C ATOM 2086 NZ LYS A 137 1.721 -13.480 9.944 1.00 0.00 N ATOM 0 H LYS A 137 3.275 -14.398 3.319 1.00 0.00 H new ATOM 0 HA LYS A 137 4.671 -15.548 5.516 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.736 -14.013 5.722 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.701 -15.193 4.943 1.00 0.00 H new ATOM 0 HG2 LYS A 137 1.716 -16.636 6.794 1.00 0.00 H new ATOM 0 HG3 LYS A 137 3.206 -15.972 7.434 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.518 -13.759 7.421 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.424 -15.068 7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.532 -15.586 9.809 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.069 -14.959 9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.093 -13.520 10.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.184 -12.705 9.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.695 -13.313 9.973 1.00 0.00 H new ATOM 2100 N ASP A 138 2.864 -17.533 3.616 1.00 0.00 N ATOM 2101 CA ASP A 138 2.591 -18.931 3.305 1.00 0.00 C ATOM 2102 C ASP A 138 3.856 -19.637 2.826 1.00 0.00 C ATOM 2103 O ASP A 138 4.047 -20.828 3.075 1.00 0.00 O ATOM 2104 CB ASP A 138 1.500 -19.034 2.238 1.00 0.00 C ATOM 2105 CG ASP A 138 0.475 -20.103 2.559 1.00 0.00 C ATOM 2106 OD1 ASP A 138 0.824 -21.300 2.484 1.00 0.00 O ATOM 2107 OD2 ASP A 138 -0.675 -19.745 2.885 1.00 0.00 O ATOM 0 H ASP A 138 2.463 -16.868 2.955 1.00 0.00 H new ATOM 0 HA ASP A 138 2.245 -19.420 4.216 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.998 -18.071 2.142 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.959 -19.253 1.274 1.00 0.00 H new ATOM 2112 N LEU A 139 4.717 -18.896 2.136 1.00 0.00 N ATOM 2113 CA LEU A 139 5.963 -19.451 1.621 1.00 0.00 C ATOM 2114 C LEU A 139 7.020 -19.528 2.720 1.00 0.00 C ATOM 2115 O LEU A 139 7.539 -20.604 3.022 1.00 0.00 O ATOM 2116 CB LEU A 139 6.482 -18.602 0.460 1.00 0.00 C ATOM 2117 CG LEU A 139 7.588 -19.230 -0.389 1.00 0.00 C ATOM 2118 CD1 LEU A 139 7.037 -20.383 -1.213 1.00 0.00 C ATOM 2119 CD2 LEU A 139 8.225 -18.184 -1.292 1.00 0.00 C ATOM 0 H LEU A 139 4.574 -17.909 1.921 1.00 0.00 H new ATOM 0 HA LEU A 139 5.761 -20.461 1.263 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.642 -18.363 -0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.852 -17.659 0.863 1.00 0.00 H new ATOM 0 HG LEU A 139 8.356 -19.621 0.279 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.838 -20.818 -1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.627 -21.143 -0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.250 -20.016 -1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.010 -18.648 -1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.467 -17.764 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.655 -17.390 -0.682 1.00 0.00 H new ATOM 2131 N HIS A 140 7.331 -18.383 3.316 1.00 0.00 N ATOM 2132 CA HIS A 140 8.324 -18.321 4.385 1.00 0.00 C ATOM 2133 C HIS A 140 7.758 -17.614 5.611 1.00 0.00 C ATOM 2134 O HIS A 140 6.559 -17.347 5.691 1.00 0.00 O ATOM 2135 CB HIS A 140 9.582 -17.599 3.900 1.00 0.00 C ATOM 2136 CG HIS A 140 10.843 -18.375 4.127 1.00 0.00 C ATOM 2137 ND1 HIS A 140 10.966 -19.716 3.825 1.00 0.00 N ATOM 2138 CD2 HIS A 140 12.040 -17.992 4.627 1.00 0.00 C ATOM 2139 CE1 HIS A 140 12.184 -20.123 4.132 1.00 0.00 C ATOM 2140 NE2 HIS A 140 12.857 -19.097 4.620 1.00 0.00 N ATOM 0 H HIS A 140 6.911 -17.484 3.078 1.00 0.00 H new ATOM 0 HA HIS A 140 8.585 -19.342 4.665 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.482 -17.387 2.835 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.659 -16.639 4.410 1.00 0.00 H new ATOM 0 HD2 HIS A 140 12.304 -17.002 4.968 1.00 0.00 H new ATOM 0 HE1 HIS A 140 12.565 -21.125 4.005 1.00 0.00 H new ATOM 0 HE2 HIS A 140 13.825 -19.121 4.940 1.00 0.00 H new ATOM 2149 N LYS A 141 8.628 -17.313 6.569 1.00 0.00 N ATOM 2150 CA LYS A 141 8.218 -16.636 7.793 1.00 0.00 C ATOM 2151 C LYS A 141 8.440 -15.130 7.684 1.00 0.00 C ATOM 2152 O LYS A 141 8.787 -14.622 6.618 1.00 0.00 O ATOM 2153 CB LYS A 141 8.991 -17.190 8.992 1.00 0.00 C ATOM 2154 CG LYS A 141 8.106 -17.557 10.170 1.00 0.00 C ATOM 2155 CD LYS A 141 8.729 -18.655 11.015 1.00 0.00 C ATOM 2156 CE LYS A 141 7.880 -18.966 12.238 1.00 0.00 C ATOM 2157 NZ LYS A 141 8.201 -18.066 13.380 1.00 0.00 N ATOM 0 H LYS A 141 9.624 -17.528 6.521 1.00 0.00 H new ATOM 0 HA LYS A 141 7.153 -16.819 7.939 1.00 0.00 H new ATOM 0 HB2 LYS A 141 9.548 -18.073 8.678 1.00 0.00 H new ATOM 0 HB3 LYS A 141 9.723 -16.450 9.315 1.00 0.00 H new ATOM 0 HG2 LYS A 141 7.935 -16.675 10.787 1.00 0.00 H new ATOM 0 HG3 LYS A 141 7.132 -17.885 9.806 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.846 -19.556 10.413 1.00 0.00 H new ATOM 0 HD3 LYS A 141 9.727 -18.351 11.331 1.00 0.00 H new ATOM 0 HE2 LYS A 141 6.825 -18.866 11.983 1.00 0.00 H new ATOM 0 HE3 LYS A 141 8.039 -20.002 12.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.601 -18.310 14.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.201 -18.179 13.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.025 -17.079 13.104 1.00 0.00 H new ATOM 2171 N ILE A 142 8.238 -14.426 8.791 1.00 0.00 N ATOM 2172 CA ILE A 142 8.420 -12.979 8.819 1.00 0.00 C ATOM 2173 C ILE A 142 8.232 -12.428 10.228 1.00 0.00 C ATOM 2174 O ILE A 142 7.424 -12.940 11.004 1.00 0.00 O ATOM 2175 CB ILE A 142 7.437 -12.271 7.867 1.00 0.00 C ATOM 2176 CG1 ILE A 142 7.759 -10.776 7.787 1.00 0.00 C ATOM 2177 CG2 ILE A 142 6.004 -12.485 8.331 1.00 0.00 C ATOM 2178 CD1 ILE A 142 6.977 -9.935 8.770 1.00 0.00 C ATOM 0 H ILE A 142 7.948 -14.832 9.681 1.00 0.00 H new ATOM 0 HA ILE A 142 9.440 -12.782 8.489 1.00 0.00 H new ATOM 0 HB ILE A 142 7.544 -12.701 6.871 1.00 0.00 H new ATOM 0 HG12 ILE A 142 8.825 -10.632 7.966 1.00 0.00 H new ATOM 0 HG13 ILE A 142 7.555 -10.422 6.776 1.00 0.00 H new ATOM 0 HG21 ILE A 142 5.321 -11.979 7.649 1.00 0.00 H new ATOM 0 HG22 ILE A 142 5.781 -13.552 8.343 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.882 -12.078 9.335 1.00 0.00 H new ATOM 0 HD11 ILE A 142 7.257 -8.888 8.656 1.00 0.00 H new ATOM 0 HD12 ILE A 142 5.910 -10.049 8.578 1.00 0.00 H new ATOM 0 HD13 ILE A 142 7.199 -10.262 9.786 1.00 0.00 H new ATOM 2190 N VAL A 143 8.984 -11.380 10.553 1.00 0.00 N ATOM 2191 CA VAL A 143 8.897 -10.757 11.868 1.00 0.00 C ATOM 2192 C VAL A 143 8.682 -9.253 11.751 1.00 0.00 C ATOM 2193 O VAL A 143 9.617 -8.499 11.477 1.00 0.00 O ATOM 2194 CB VAL A 143 10.169 -11.020 12.698 1.00 0.00 C ATOM 2195 CG1 VAL A 143 10.182 -12.449 13.219 1.00 0.00 C ATOM 2196 CG2 VAL A 143 11.413 -10.735 11.869 1.00 0.00 C ATOM 0 H VAL A 143 9.659 -10.946 9.924 1.00 0.00 H new ATOM 0 HA VAL A 143 8.042 -11.204 12.374 1.00 0.00 H new ATOM 0 HB VAL A 143 10.168 -10.347 13.555 1.00 0.00 H new ATOM 0 HG11 VAL A 143 11.088 -12.615 13.802 1.00 0.00 H new ATOM 0 HG12 VAL A 143 9.309 -12.614 13.850 1.00 0.00 H new ATOM 0 HG13 VAL A 143 10.159 -13.143 12.379 1.00 0.00 H new ATOM 0 HG21 VAL A 143 12.302 -10.926 12.470 1.00 0.00 H new ATOM 0 HG22 VAL A 143 11.422 -11.382 10.992 1.00 0.00 H new ATOM 0 HG23 VAL A 143 11.407 -9.693 11.550 1.00 0.00 H new ATOM 2206 N LEU A 144 7.444 -8.821 11.960 1.00 0.00 N ATOM 2207 CA LEU A 144 7.104 -7.404 11.878 1.00 0.00 C ATOM 2208 C LEU A 144 5.645 -7.172 12.259 1.00 0.00 C ATOM 2209 O LEU A 144 4.753 -7.145 11.411 1.00 0.00 O ATOM 2210 CB LEU A 144 7.364 -6.878 10.467 1.00 0.00 C ATOM 2211 CG LEU A 144 7.762 -5.406 10.362 1.00 0.00 C ATOM 2212 CD1 LEU A 144 6.804 -4.535 11.159 1.00 0.00 C ATOM 2213 CD2 LEU A 144 9.193 -5.204 10.841 1.00 0.00 C ATOM 0 H LEU A 144 6.659 -9.431 12.187 1.00 0.00 H new ATOM 0 HA LEU A 144 7.735 -6.862 12.583 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.153 -7.480 10.016 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.465 -7.034 9.871 1.00 0.00 H new ATOM 0 HG LEU A 144 7.705 -5.109 9.315 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.104 -3.491 11.072 1.00 0.00 H new ATOM 0 HD12 LEU A 144 5.793 -4.656 10.770 1.00 0.00 H new ATOM 0 HD13 LEU A 144 6.828 -4.833 12.207 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.459 -4.150 10.759 1.00 0.00 H new ATOM 0 HD22 LEU A 144 9.276 -5.519 11.881 1.00 0.00 H new ATOM 0 HD23 LEU A 144 9.870 -5.798 10.226 1.00 0.00 H new ATOM 2225 N PRO A 145 5.395 -6.996 13.565 1.00 0.00 N ATOM 2226 CA PRO A 145 4.046 -6.759 14.087 1.00 0.00 C ATOM 2227 C PRO A 145 3.506 -5.386 13.698 1.00 0.00 C ATOM 2228 O PRO A 145 2.345 -5.250 13.313 1.00 0.00 O ATOM 2229 CB PRO A 145 4.232 -6.851 15.604 1.00 0.00 C ATOM 2230 CG PRO A 145 5.663 -6.503 15.832 1.00 0.00 C ATOM 2231 CD PRO A 145 6.409 -7.014 14.632 1.00 0.00 C ATOM 0 HA PRO A 145 3.324 -7.471 13.688 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.569 -6.162 16.127 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.005 -7.852 15.971 1.00 0.00 H new ATOM 0 HG2 PRO A 145 5.790 -5.426 15.941 1.00 0.00 H new ATOM 0 HG3 PRO A 145 6.035 -6.962 16.748 1.00 0.00 H new ATOM 0 HD2 PRO A 145 7.260 -6.378 14.388 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.798 -8.018 14.799 1.00 0.00 H new ATOM 2239 N THR A 146 4.358 -4.369 13.803 1.00 0.00 N ATOM 2240 CA THR A 146 3.966 -3.007 13.464 1.00 0.00 C ATOM 2241 C THR A 146 5.148 -2.052 13.578 1.00 0.00 C ATOM 2242 O THR A 146 6.137 -2.327 14.257 1.00 0.00 O ATOM 2243 CB THR A 146 2.828 -2.508 14.372 1.00 0.00 C ATOM 2244 OG1 THR A 146 2.722 -3.341 15.532 1.00 0.00 O ATOM 2245 CG2 THR A 146 1.502 -2.500 13.626 1.00 0.00 C ATOM 0 H THR A 146 5.323 -4.464 14.120 1.00 0.00 H new ATOM 0 HA THR A 146 3.615 -3.026 12.432 1.00 0.00 H new ATOM 0 HB THR A 146 3.061 -1.488 14.678 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.996 -3.014 16.104 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.714 -2.144 14.289 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.575 -1.840 12.761 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.266 -3.511 13.292 1.00 0.00 H new ATOM 2253 N PRO A 147 5.046 -0.900 12.898 1.00 0.00 N ATOM 2254 CA PRO A 147 6.097 0.121 12.907 1.00 0.00 C ATOM 2255 C PRO A 147 6.219 0.816 14.259 1.00 0.00 C ATOM 2256 O PRO A 147 5.473 0.514 15.192 1.00 0.00 O ATOM 2257 CB PRO A 147 5.639 1.113 11.837 1.00 0.00 C ATOM 2258 CG PRO A 147 4.161 0.946 11.772 1.00 0.00 C ATOM 2259 CD PRO A 147 3.895 -0.506 12.068 1.00 0.00 C ATOM 0 HA PRO A 147 7.081 -0.307 12.717 1.00 0.00 H new ATOM 0 HB2 PRO A 147 5.910 2.135 12.103 1.00 0.00 H new ATOM 0 HB3 PRO A 147 6.104 0.900 10.875 1.00 0.00 H new ATOM 0 HG2 PRO A 147 3.663 1.590 12.497 1.00 0.00 H new ATOM 0 HG3 PRO A 147 3.780 1.220 10.788 1.00 0.00 H new ATOM 0 HD2 PRO A 147 2.952 -0.642 12.598 1.00 0.00 H new ATOM 0 HD3 PRO A 147 3.836 -1.098 11.155 1.00 0.00 H new ATOM 2267 N ILE A 148 7.160 1.748 14.360 1.00 0.00 N ATOM 2268 CA ILE A 148 7.377 2.486 15.597 1.00 0.00 C ATOM 2269 C ILE A 148 7.128 3.978 15.398 1.00 0.00 C ATOM 2270 O ILE A 148 6.972 4.725 16.364 1.00 0.00 O ATOM 2271 CB ILE A 148 8.806 2.282 16.131 1.00 0.00 C ATOM 2272 CG1 ILE A 148 8.963 2.950 17.500 1.00 0.00 C ATOM 2273 CG2 ILE A 148 9.825 2.834 15.147 1.00 0.00 C ATOM 2274 CD1 ILE A 148 10.272 2.624 18.186 1.00 0.00 C ATOM 0 H ILE A 148 7.785 2.010 13.598 1.00 0.00 H new ATOM 0 HA ILE A 148 6.667 2.096 16.326 1.00 0.00 H new ATOM 0 HB ILE A 148 8.985 1.213 16.246 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.885 4.030 17.379 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.139 2.641 18.143 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.830 2.682 15.540 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.726 2.317 14.193 1.00 0.00 H new ATOM 0 HG23 ILE A 148 9.650 3.900 15.002 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.314 3.131 19.150 1.00 0.00 H new ATOM 0 HD12 ILE A 148 10.344 1.547 18.339 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.102 2.958 17.564 1.00 0.00 H new ATOM 2286 N SER A 149 7.093 4.403 14.140 1.00 0.00 N ATOM 2287 CA SER A 149 6.866 5.806 13.814 1.00 0.00 C ATOM 2288 C SER A 149 5.570 6.306 14.443 1.00 0.00 C ATOM 2289 O SER A 149 5.413 7.499 14.703 1.00 0.00 O ATOM 2290 CB SER A 149 6.816 5.997 12.297 1.00 0.00 C ATOM 2291 OG SER A 149 5.539 5.665 11.782 1.00 0.00 O ATOM 0 H SER A 149 7.219 3.796 13.330 1.00 0.00 H new ATOM 0 HA SER A 149 7.695 6.387 14.219 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.053 7.032 12.050 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.575 5.374 11.824 1.00 0.00 H new ATOM 0 HG SER A 149 5.367 6.188 10.971 1.00 0.00 H new ATOM 2297 N ASN A 150 4.642 5.386 14.687 1.00 0.00 N ATOM 2298 CA ASN A 150 3.359 5.733 15.284 1.00 0.00 C ATOM 2299 C ASN A 150 3.556 6.557 16.554 1.00 0.00 C ATOM 2300 O ASN A 150 2.958 7.621 16.714 1.00 0.00 O ATOM 2301 CB ASN A 150 2.562 4.466 15.604 1.00 0.00 C ATOM 2302 CG ASN A 150 1.064 4.697 15.550 1.00 0.00 C ATOM 2303 OD1 ASN A 150 0.467 4.721 14.474 1.00 0.00 O ATOM 2304 ND2 ASN A 150 0.449 4.867 16.715 1.00 0.00 N ATOM 0 H ASN A 150 4.756 4.394 14.480 1.00 0.00 H new ATOM 0 HA ASN A 150 2.802 6.333 14.564 1.00 0.00 H new ATOM 0 HB2 ASN A 150 2.832 3.682 14.897 1.00 0.00 H new ATOM 0 HB3 ASN A 150 2.836 4.108 16.596 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -0.558 5.025 16.742 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.984 4.839 17.583 1.00 0.00 H new ATOM 2311 N ALA A 151 4.398 6.058 17.453 1.00 0.00 N ATOM 2312 CA ALA A 151 4.675 6.748 18.705 1.00 0.00 C ATOM 2313 C ALA A 151 5.297 8.116 18.453 1.00 0.00 C ATOM 2314 O ALA A 151 5.018 9.079 19.170 1.00 0.00 O ATOM 2315 CB ALA A 151 5.589 5.904 19.581 1.00 0.00 C ATOM 0 H ALA A 151 4.900 5.178 17.337 1.00 0.00 H new ATOM 0 HA ALA A 151 3.729 6.899 19.224 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.788 6.432 20.514 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.106 4.951 19.799 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.529 5.723 19.059 1.00 0.00 H new ATOM 2321 N LEU A 152 6.140 8.198 17.430 1.00 0.00 N ATOM 2322 CA LEU A 152 6.802 9.450 17.082 1.00 0.00 C ATOM 2323 C LEU A 152 5.781 10.522 16.712 1.00 0.00 C ATOM 2324 O LEU A 152 5.651 11.534 17.401 1.00 0.00 O ATOM 2325 CB LEU A 152 7.772 9.232 15.919 1.00 0.00 C ATOM 2326 CG LEU A 152 8.775 8.089 16.088 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.665 7.974 14.859 1.00 0.00 C ATOM 2328 CD2 LEU A 152 9.614 8.298 17.341 1.00 0.00 C ATOM 0 H LEU A 152 6.381 7.412 16.827 1.00 0.00 H new ATOM 0 HA LEU A 152 7.360 9.791 17.954 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.190 9.048 15.016 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.328 10.156 15.757 1.00 0.00 H new ATOM 0 HG LEU A 152 8.221 7.157 16.198 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.372 7.156 14.997 1.00 0.00 H new ATOM 0 HD12 LEU A 152 9.050 7.777 13.981 1.00 0.00 H new ATOM 0 HD13 LEU A 152 10.212 8.906 14.717 1.00 0.00 H new ATOM 0 HD21 LEU A 152 10.322 7.476 17.446 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.159 9.239 17.261 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.962 8.329 18.214 1.00 0.00 H new ATOM 2340 N LEU A 153 5.057 10.292 15.621 1.00 0.00 N ATOM 2341 CA LEU A 153 4.047 11.236 15.160 1.00 0.00 C ATOM 2342 C LEU A 153 3.061 11.566 16.276 1.00 0.00 C ATOM 2343 O LEU A 153 2.798 12.734 16.562 1.00 0.00 O ATOM 2344 CB LEU A 153 3.296 10.663 13.956 1.00 0.00 C ATOM 2345 CG LEU A 153 4.053 10.675 12.628 1.00 0.00 C ATOM 2346 CD1 LEU A 153 3.740 9.422 11.824 1.00 0.00 C ATOM 2347 CD2 LEU A 153 3.708 11.924 11.828 1.00 0.00 C ATOM 0 H LEU A 153 5.152 9.459 15.040 1.00 0.00 H new ATOM 0 HA LEU A 153 4.553 12.154 14.862 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.016 9.634 14.183 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.370 11.224 13.829 1.00 0.00 H new ATOM 0 HG LEU A 153 5.122 10.688 12.841 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.288 9.448 10.882 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.038 8.541 12.393 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.670 9.378 11.621 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.256 11.916 10.886 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.637 11.942 11.625 1.00 0.00 H new ATOM 0 HD23 LEU A 153 3.983 12.810 12.400 1.00 0.00 H new ATOM 2359 N THR A 154 2.520 10.529 16.907 1.00 0.00 N ATOM 2360 CA THR A 154 1.565 10.708 17.993 1.00 0.00 C ATOM 2361 C THR A 154 2.165 11.535 19.124 1.00 0.00 C ATOM 2362 O THR A 154 1.466 12.308 19.780 1.00 0.00 O ATOM 2363 CB THR A 154 1.095 9.354 18.558 1.00 0.00 C ATOM 2364 OG1 THR A 154 2.222 8.593 19.008 1.00 0.00 O ATOM 2365 CG2 THR A 154 0.333 8.564 17.505 1.00 0.00 C ATOM 0 H THR A 154 2.727 9.555 16.684 1.00 0.00 H new ATOM 0 HA THR A 154 0.709 11.237 17.574 1.00 0.00 H new ATOM 0 HB THR A 154 0.428 9.548 19.398 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.599 8.090 18.256 1.00 0.00 H new ATOM 0 HG21 THR A 154 0.011 7.612 17.927 1.00 0.00 H new ATOM 0 HG22 THR A 154 -0.540 9.133 17.185 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.981 8.381 16.648 1.00 0.00 H new ATOM 2373 N ASP A 155 3.465 11.370 19.345 1.00 0.00 N ATOM 2374 CA ASP A 155 4.161 12.105 20.395 1.00 0.00 C ATOM 2375 C ASP A 155 4.234 13.592 20.061 1.00 0.00 C ATOM 2376 O ASP A 155 3.948 14.443 20.904 1.00 0.00 O ATOM 2377 CB ASP A 155 5.570 11.543 20.591 1.00 0.00 C ATOM 2378 CG ASP A 155 6.358 12.310 21.635 1.00 0.00 C ATOM 2379 OD1 ASP A 155 6.063 12.150 22.837 1.00 0.00 O ATOM 2380 OD2 ASP A 155 7.271 13.070 21.249 1.00 0.00 O ATOM 0 H ASP A 155 4.058 10.734 18.811 1.00 0.00 H new ATOM 0 HA ASP A 155 3.599 11.987 21.321 1.00 0.00 H new ATOM 0 HB2 ASP A 155 5.503 10.496 20.887 1.00 0.00 H new ATOM 0 HB3 ASP A 155 6.105 11.572 19.642 1.00 0.00 H new ATOM 2385 N LYS A 156 4.622 13.899 18.828 1.00 0.00 N ATOM 2386 CA LYS A 156 4.733 15.282 18.381 1.00 0.00 C ATOM 2387 C LYS A 156 5.426 16.139 19.435 1.00 0.00 C ATOM 2388 O LYS A 156 6.076 15.619 20.344 1.00 0.00 O ATOM 2389 CB LYS A 156 3.347 15.853 18.075 1.00 0.00 C ATOM 2390 CG LYS A 156 2.513 16.123 19.314 1.00 0.00 C ATOM 2391 CD LYS A 156 1.320 17.011 19.001 1.00 0.00 C ATOM 2392 CE LYS A 156 0.366 17.099 20.182 1.00 0.00 C ATOM 2393 NZ LYS A 156 -0.633 15.993 20.172 1.00 0.00 N ATOM 0 H LYS A 156 4.865 13.207 18.119 1.00 0.00 H new ATOM 0 HA LYS A 156 5.334 15.297 17.472 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.461 16.781 17.515 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.810 15.156 17.431 1.00 0.00 H new ATOM 0 HG2 LYS A 156 2.165 15.179 19.732 1.00 0.00 H new ATOM 0 HG3 LYS A 156 3.133 16.599 20.074 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.668 18.010 18.738 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.791 16.618 18.133 1.00 0.00 H new ATOM 0 HE2 LYS A 156 0.935 17.066 21.111 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -0.153 18.057 20.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -1.265 16.088 20.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -1.193 16.039 19.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -0.139 15.079 20.220 1.00 0.00 H new ATOM 2407 N LEU A 157 5.283 17.454 19.309 1.00 0.00 N ATOM 2408 CA LEU A 157 5.895 18.384 20.253 1.00 0.00 C ATOM 2409 C LEU A 157 4.977 19.572 20.517 1.00 0.00 C ATOM 2410 O LEU A 157 3.889 19.666 19.952 1.00 0.00 O ATOM 2411 CB LEU A 157 7.242 18.872 19.717 1.00 0.00 C ATOM 2412 CG LEU A 157 8.484 18.238 20.342 1.00 0.00 C ATOM 2413 CD1 LEU A 157 9.392 17.667 19.265 1.00 0.00 C ATOM 2414 CD2 LEU A 157 9.233 19.255 21.192 1.00 0.00 C ATOM 0 H LEU A 157 4.749 17.900 18.563 1.00 0.00 H new ATOM 0 HA LEU A 157 6.056 17.857 21.194 1.00 0.00 H new ATOM 0 HB2 LEU A 157 7.269 18.692 18.642 1.00 0.00 H new ATOM 0 HB3 LEU A 157 7.298 19.951 19.861 1.00 0.00 H new ATOM 0 HG LEU A 157 8.164 17.421 20.988 1.00 0.00 H new ATOM 0 HD11 LEU A 157 10.271 17.220 19.730 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.853 16.906 18.701 1.00 0.00 H new ATOM 0 HD13 LEU A 157 9.704 18.465 18.591 1.00 0.00 H new ATOM 0 HD21 LEU A 157 10.114 18.785 21.629 1.00 0.00 H new ATOM 0 HD22 LEU A 157 9.541 20.094 20.568 1.00 0.00 H new ATOM 0 HD23 LEU A 157 8.581 19.614 21.988 1.00 0.00 H new ATOM 2426 N GLU A 158 5.427 20.481 21.378 1.00 0.00 N ATOM 2427 CA GLU A 158 4.645 21.665 21.714 1.00 0.00 C ATOM 2428 C GLU A 158 5.004 22.833 20.798 1.00 0.00 C ATOM 2429 O GLU A 158 6.101 23.384 20.878 1.00 0.00 O ATOM 2430 CB GLU A 158 4.880 22.059 23.175 1.00 0.00 C ATOM 2431 CG GLU A 158 3.963 23.170 23.660 1.00 0.00 C ATOM 2432 CD GLU A 158 4.465 23.827 24.929 1.00 0.00 C ATOM 2433 OE1 GLU A 158 5.373 23.262 25.573 1.00 0.00 O ATOM 2434 OE2 GLU A 158 3.951 24.911 25.280 1.00 0.00 O ATOM 0 H GLU A 158 6.327 20.420 21.854 1.00 0.00 H new ATOM 0 HA GLU A 158 3.591 21.426 21.573 1.00 0.00 H new ATOM 0 HB2 GLU A 158 4.740 21.182 23.806 1.00 0.00 H new ATOM 0 HB3 GLU A 158 5.916 22.376 23.295 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.867 23.924 22.879 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.967 22.763 23.835 1.00 0.00 H new ATOM 2441 N SER A 159 4.069 23.201 19.928 1.00 0.00 N ATOM 2442 CA SER A 159 4.288 24.299 18.992 1.00 0.00 C ATOM 2443 C SER A 159 2.963 24.936 18.585 1.00 0.00 C ATOM 2444 O SER A 159 1.890 24.419 18.899 1.00 0.00 O ATOM 2445 CB SER A 159 5.030 23.800 17.752 1.00 0.00 C ATOM 2446 OG SER A 159 5.840 24.823 17.196 1.00 0.00 O ATOM 0 H SER A 159 3.154 22.756 19.851 1.00 0.00 H new ATOM 0 HA SER A 159 4.897 25.054 19.490 1.00 0.00 H new ATOM 0 HB2 SER A 159 5.650 22.943 18.016 1.00 0.00 H new ATOM 0 HB3 SER A 159 4.311 23.456 17.008 1.00 0.00 H new ATOM 0 HG SER A 159 5.623 24.932 16.247 1.00 0.00 H new ATOM 2452 N GLN A 160 3.046 26.063 17.885 1.00 0.00 N ATOM 2453 CA GLN A 160 1.853 26.772 17.435 1.00 0.00 C ATOM 2454 C GLN A 160 2.220 27.895 16.471 1.00 0.00 C ATOM 2455 O GLN A 160 3.229 28.578 16.650 1.00 0.00 O ATOM 2456 CB GLN A 160 1.090 27.340 18.632 1.00 0.00 C ATOM 2457 CG GLN A 160 1.946 28.201 19.547 1.00 0.00 C ATOM 2458 CD GLN A 160 1.418 29.616 19.679 1.00 0.00 C ATOM 2459 OE1 GLN A 160 0.725 29.946 20.643 1.00 0.00 O ATOM 2460 NE2 GLN A 160 1.743 30.462 18.708 1.00 0.00 N ATOM 0 H GLN A 160 3.926 26.505 17.617 1.00 0.00 H new ATOM 0 HA GLN A 160 1.214 26.062 16.911 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.251 27.933 18.269 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.671 26.516 19.210 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.992 27.741 20.534 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.965 28.232 19.162 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.319 30.146 17.928 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.416 31.428 18.742 1.00 0.00 H new ATOM 2469 N LYS A 161 1.393 28.082 15.447 1.00 0.00 N ATOM 2470 CA LYS A 161 1.628 29.123 14.454 1.00 0.00 C ATOM 2471 C LYS A 161 3.036 29.017 13.878 1.00 0.00 C ATOM 2472 O LYS A 161 3.631 30.019 13.479 1.00 0.00 O ATOM 2473 CB LYS A 161 1.424 30.508 15.077 1.00 0.00 C ATOM 2474 CG LYS A 161 0.770 31.506 14.139 1.00 0.00 C ATOM 2475 CD LYS A 161 0.080 32.622 14.905 1.00 0.00 C ATOM 2476 CE LYS A 161 0.075 33.920 14.114 1.00 0.00 C ATOM 2477 NZ LYS A 161 0.009 35.112 15.003 1.00 0.00 N ATOM 0 H LYS A 161 0.554 27.526 15.284 1.00 0.00 H new ATOM 0 HA LYS A 161 0.911 28.986 13.645 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.810 30.408 15.972 1.00 0.00 H new ATOM 0 HB3 LYS A 161 2.390 30.900 15.395 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.523 31.931 13.476 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.043 30.993 13.509 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -0.945 32.329 15.132 1.00 0.00 H new ATOM 0 HD3 LYS A 161 0.586 32.777 15.858 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.974 33.974 13.500 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.776 33.927 13.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 0.008 35.977 14.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -0.861 35.074 15.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 0.835 35.120 15.635 1.00 0.00 H new ATOM 2491 N GLU A 162 3.563 27.798 13.834 1.00 0.00 N ATOM 2492 CA GLU A 162 4.901 27.561 13.304 1.00 0.00 C ATOM 2493 C GLU A 162 5.244 26.075 13.336 1.00 0.00 C ATOM 2494 O GLU A 162 5.635 25.540 14.373 1.00 0.00 O ATOM 2495 CB GLU A 162 5.936 28.353 14.105 1.00 0.00 C ATOM 2496 CG GLU A 162 6.870 29.184 13.239 1.00 0.00 C ATOM 2497 CD GLU A 162 6.939 30.633 13.680 1.00 0.00 C ATOM 2498 OE1 GLU A 162 7.242 30.879 14.866 1.00 0.00 O ATOM 2499 OE2 GLU A 162 6.691 31.521 12.839 1.00 0.00 O ATOM 0 H GLU A 162 3.084 26.958 14.159 1.00 0.00 H new ATOM 0 HA GLU A 162 4.919 27.897 12.267 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.417 29.012 14.801 1.00 0.00 H new ATOM 0 HB3 GLU A 162 6.528 27.660 14.703 1.00 0.00 H new ATOM 0 HG2 GLU A 162 7.870 28.751 13.270 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.535 29.139 12.203 1.00 0.00 H new ATOM 2506 N TRP A 163 5.097 25.415 12.193 1.00 0.00 N ATOM 2507 CA TRP A 163 5.390 23.991 12.090 1.00 0.00 C ATOM 2508 C TRP A 163 5.763 23.613 10.661 1.00 0.00 C ATOM 2509 O TRP A 163 5.332 24.261 9.705 1.00 0.00 O ATOM 2510 CB TRP A 163 4.187 23.167 12.550 1.00 0.00 C ATOM 2511 CG TRP A 163 2.917 23.518 11.837 1.00 0.00 C ATOM 2512 CD1 TRP A 163 2.666 23.392 10.500 1.00 0.00 C ATOM 2513 CD2 TRP A 163 1.726 24.054 12.421 1.00 0.00 C ATOM 2514 NE1 TRP A 163 1.391 23.820 10.218 1.00 0.00 N ATOM 2515 CE2 TRP A 163 0.793 24.229 11.381 1.00 0.00 C ATOM 2516 CE3 TRP A 163 1.355 24.403 13.723 1.00 0.00 C ATOM 2517 CZ2 TRP A 163 -0.485 24.738 11.604 1.00 0.00 C ATOM 2518 CZ3 TRP A 163 0.088 24.908 13.943 1.00 0.00 C ATOM 2519 CH2 TRP A 163 -0.819 25.071 12.888 1.00 0.00 C ATOM 0 H TRP A 163 4.777 25.844 11.325 1.00 0.00 H new ATOM 0 HA TRP A 163 6.240 23.774 12.737 1.00 0.00 H new ATOM 0 HB2 TRP A 163 4.401 22.109 12.396 1.00 0.00 H new ATOM 0 HB3 TRP A 163 4.045 23.311 13.621 1.00 0.00 H new ATOM 0 HD1 TRP A 163 3.367 23.012 9.772 1.00 0.00 H new ATOM 0 HE1 TRP A 163 0.960 23.831 9.294 1.00 0.00 H new ATOM 0 HE3 TRP A 163 2.047 24.280 14.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -1.186 24.865 10.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -0.208 25.182 14.945 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -1.802 25.468 13.093 1.00 0.00 H new ATOM 2530 N LEU A 164 6.565 22.564 10.520 1.00 0.00 N ATOM 2531 CA LEU A 164 6.995 22.100 9.205 1.00 0.00 C ATOM 2532 C LEU A 164 6.676 20.621 9.018 1.00 0.00 C ATOM 2533 O LEU A 164 7.549 19.826 8.674 1.00 0.00 O ATOM 2534 CB LEU A 164 8.495 22.336 9.026 1.00 0.00 C ATOM 2535 CG LEU A 164 8.951 23.796 9.026 1.00 0.00 C ATOM 2536 CD1 LEU A 164 9.457 24.196 10.403 1.00 0.00 C ATOM 2537 CD2 LEU A 164 10.027 24.019 7.974 1.00 0.00 C ATOM 0 H LEU A 164 6.931 22.018 11.300 1.00 0.00 H new ATOM 0 HA LEU A 164 6.451 22.668 8.450 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.022 21.812 9.823 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.804 21.880 8.086 1.00 0.00 H new ATOM 0 HG LEU A 164 8.095 24.424 8.779 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.777 25.238 10.384 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.657 24.075 11.134 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.300 23.562 10.679 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.339 25.063 7.989 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.884 23.381 8.189 1.00 0.00 H new ATOM 0 HD23 LEU A 164 9.630 23.773 6.989 1.00 0.00 H new ATOM 2549 N ARG A 165 5.416 20.261 9.243 1.00 0.00 N ATOM 2550 CA ARG A 165 4.980 18.877 9.098 1.00 0.00 C ATOM 2551 C ARG A 165 5.032 18.441 7.636 1.00 0.00 C ATOM 2552 O ARG A 165 5.233 17.264 7.334 1.00 0.00 O ATOM 2553 CB ARG A 165 3.560 18.707 9.641 1.00 0.00 C ATOM 2554 CG ARG A 165 3.463 17.723 10.795 1.00 0.00 C ATOM 2555 CD ARG A 165 3.720 18.403 12.131 1.00 0.00 C ATOM 2556 NE ARG A 165 5.145 18.468 12.446 1.00 0.00 N ATOM 2557 CZ ARG A 165 5.648 19.212 13.424 1.00 0.00 C ATOM 2558 NH1 ARG A 165 4.846 19.951 14.179 1.00 0.00 N ATOM 2559 NH2 ARG A 165 6.956 19.218 13.650 1.00 0.00 N ATOM 0 H ARG A 165 4.680 20.908 9.526 1.00 0.00 H new ATOM 0 HA ARG A 165 5.659 18.247 9.672 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.187 19.677 9.970 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.909 18.372 8.833 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.473 17.266 10.803 1.00 0.00 H new ATOM 0 HG3 ARG A 165 4.184 16.919 10.650 1.00 0.00 H new ATOM 0 HD2 ARG A 165 3.307 19.411 12.110 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.198 17.861 12.920 1.00 0.00 H new ATOM 0 HE ARG A 165 5.789 17.911 11.884 1.00 0.00 H new ATOM 0 HH11 ARG A 165 3.840 19.949 14.009 1.00 0.00 H new ATOM 0 HH12 ARG A 165 5.235 20.522 14.930 1.00 0.00 H new ATOM 0 HH21 ARG A 165 7.576 18.651 13.072 1.00 0.00 H new ATOM 0 HH22 ARG A 165 7.341 19.790 14.402 1.00 0.00 H new ATOM 2573 N THR A 166 4.849 19.398 6.732 1.00 0.00 N ATOM 2574 CA THR A 166 4.872 19.112 5.303 1.00 0.00 C ATOM 2575 C THR A 166 6.094 18.281 4.929 1.00 0.00 C ATOM 2576 O THR A 166 6.074 17.538 3.945 1.00 0.00 O ATOM 2577 CB THR A 166 4.876 20.410 4.472 1.00 0.00 C ATOM 2578 OG1 THR A 166 4.225 21.459 5.198 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.176 20.200 3.138 1.00 0.00 C ATOM 0 H THR A 166 4.683 20.377 6.964 1.00 0.00 H new ATOM 0 HA THR A 166 3.968 18.546 5.078 1.00 0.00 H new ATOM 0 HB THR A 166 5.912 20.690 4.281 1.00 0.00 H new ATOM 0 HG1 THR A 166 4.233 22.281 4.664 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.191 21.129 2.569 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.691 19.421 2.575 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.143 19.898 3.313 1.00 0.00 H new ATOM 2587 N LYS A 167 7.154 18.408 5.717 1.00 0.00 N ATOM 2588 CA LYS A 167 8.386 17.665 5.469 1.00 0.00 C ATOM 2589 C LYS A 167 8.187 16.178 5.740 1.00 0.00 C ATOM 2590 O LYS A 167 8.207 15.360 4.819 1.00 0.00 O ATOM 2591 CB LYS A 167 9.518 18.207 6.347 1.00 0.00 C ATOM 2592 CG LYS A 167 10.651 18.836 5.556 1.00 0.00 C ATOM 2593 CD LYS A 167 11.694 19.453 6.471 1.00 0.00 C ATOM 2594 CE LYS A 167 12.881 19.989 5.684 1.00 0.00 C ATOM 2595 NZ LYS A 167 12.488 21.108 4.782 1.00 0.00 N ATOM 0 H LYS A 167 7.187 19.018 6.534 1.00 0.00 H new ATOM 0 HA LYS A 167 8.654 17.793 4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.111 18.948 7.035 1.00 0.00 H new ATOM 0 HB3 LYS A 167 9.917 17.394 6.954 1.00 0.00 H new ATOM 0 HG2 LYS A 167 11.120 18.080 4.926 1.00 0.00 H new ATOM 0 HG3 LYS A 167 10.251 19.601 4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.242 20.262 7.046 1.00 0.00 H new ATOM 0 HD3 LYS A 167 12.038 18.707 7.187 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.650 20.333 6.376 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.319 19.184 5.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 13.339 21.524 4.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.864 20.747 4.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.986 21.836 5.330 1.00 0.00 H new ATOM 2609 N THR A 168 7.993 15.832 7.009 1.00 0.00 N ATOM 2610 CA THR A 168 7.790 14.443 7.400 1.00 0.00 C ATOM 2611 C THR A 168 6.744 13.770 6.519 1.00 0.00 C ATOM 2612 O THR A 168 6.862 12.589 6.190 1.00 0.00 O ATOM 2613 CB THR A 168 7.352 14.332 8.873 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.369 14.867 9.729 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.077 12.885 9.249 1.00 0.00 C ATOM 0 H THR A 168 7.972 16.495 7.784 1.00 0.00 H new ATOM 0 HA THR A 168 8.747 13.937 7.274 1.00 0.00 H new ATOM 0 HB THR A 168 6.433 14.904 8.999 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.082 14.794 10.663 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.769 12.833 10.293 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.282 12.489 8.616 1.00 0.00 H new ATOM 0 HG23 THR A 168 7.982 12.294 9.107 1.00 0.00 H new ATOM 2623 N ILE A 169 5.721 14.529 6.140 1.00 0.00 N ATOM 2624 CA ILE A 169 4.655 14.005 5.295 1.00 0.00 C ATOM 2625 C ILE A 169 5.168 13.692 3.894 1.00 0.00 C ATOM 2626 O ILE A 169 4.987 12.584 3.389 1.00 0.00 O ATOM 2627 CB ILE A 169 3.483 14.998 5.188 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.866 15.242 6.567 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.433 14.476 4.218 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.472 13.970 7.286 1.00 0.00 C ATOM 0 H ILE A 169 5.608 15.508 6.404 1.00 0.00 H new ATOM 0 HA ILE A 169 4.303 13.087 5.765 1.00 0.00 H new ATOM 0 HB ILE A 169 3.863 15.946 4.807 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.578 15.792 7.182 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.985 15.875 6.455 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.611 15.189 4.153 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.880 14.347 3.232 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.055 13.517 4.573 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.042 14.219 8.256 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.736 13.429 6.691 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.354 13.345 7.429 1.00 0.00 H new ATOM 2642 N GLN A 170 5.813 14.673 3.272 1.00 0.00 N ATOM 2643 CA GLN A 170 6.354 14.501 1.928 1.00 0.00 C ATOM 2644 C GLN A 170 7.460 13.452 1.917 1.00 0.00 C ATOM 2645 O GLN A 170 7.723 12.822 0.892 1.00 0.00 O ATOM 2646 CB GLN A 170 6.892 15.832 1.398 1.00 0.00 C ATOM 2647 CG GLN A 170 8.382 16.021 1.627 1.00 0.00 C ATOM 2648 CD GLN A 170 8.824 17.459 1.440 1.00 0.00 C ATOM 2649 OE1 GLN A 170 9.766 17.739 0.699 1.00 0.00 O ATOM 2650 NE2 GLN A 170 8.142 18.379 2.111 1.00 0.00 N ATOM 0 H GLN A 170 5.974 15.595 3.677 1.00 0.00 H new ATOM 0 HA GLN A 170 5.547 14.159 1.280 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.686 15.898 0.330 1.00 0.00 H new ATOM 0 HB3 GLN A 170 6.353 16.649 1.878 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.635 15.696 2.636 1.00 0.00 H new ATOM 0 HG3 GLN A 170 8.935 15.382 0.938 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.368 18.101 2.714 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.392 19.364 2.023 1.00 0.00 H new ATOM 2659 N PHE A 171 8.106 13.269 3.065 1.00 0.00 N ATOM 2660 CA PHE A 171 9.186 12.298 3.188 1.00 0.00 C ATOM 2661 C PHE A 171 8.640 10.872 3.174 1.00 0.00 C ATOM 2662 O PHE A 171 9.054 10.045 2.361 1.00 0.00 O ATOM 2663 CB PHE A 171 9.977 12.540 4.475 1.00 0.00 C ATOM 2664 CG PHE A 171 11.442 12.780 4.243 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.865 13.727 3.325 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.394 12.058 4.944 1.00 0.00 C ATOM 2667 CE1 PHE A 171 13.212 13.948 3.110 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.743 12.275 4.734 1.00 0.00 C ATOM 2669 CZ PHE A 171 14.152 13.222 3.815 1.00 0.00 C ATOM 0 H PHE A 171 7.900 13.781 3.923 1.00 0.00 H new ATOM 0 HA PHE A 171 9.851 12.423 2.333 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.554 13.399 4.995 1.00 0.00 H new ATOM 0 HB3 PHE A 171 9.858 11.679 5.132 1.00 0.00 H new ATOM 0 HD1 PHE A 171 11.135 14.299 2.772 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.078 11.317 5.663 1.00 0.00 H new ATOM 0 HE1 PHE A 171 13.530 14.688 2.391 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.475 11.706 5.287 1.00 0.00 H new ATOM 0 HZ PHE A 171 15.205 13.394 3.648 1.00 0.00 H new ATOM 2679 N ILE A 172 7.708 10.595 4.080 1.00 0.00 N ATOM 2680 CA ILE A 172 7.104 9.272 4.171 1.00 0.00 C ATOM 2681 C ILE A 172 6.340 8.926 2.899 1.00 0.00 C ATOM 2682 O ILE A 172 6.338 7.777 2.456 1.00 0.00 O ATOM 2683 CB ILE A 172 6.148 9.172 5.374 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.020 10.198 5.243 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.908 9.377 6.676 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.104 10.247 6.446 1.00 0.00 C ATOM 0 H ILE A 172 7.355 11.268 4.760 1.00 0.00 H new ATOM 0 HA ILE A 172 7.920 8.562 4.305 1.00 0.00 H new ATOM 0 HB ILE A 172 5.709 8.175 5.387 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.454 11.185 5.087 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.430 9.966 4.357 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.217 9.303 7.516 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.679 8.612 6.772 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.373 10.363 6.674 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.329 10.996 6.283 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.641 9.271 6.591 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.681 10.510 7.332 1.00 0.00 H new ATOM 2698 N LEU A 173 5.695 9.927 2.312 1.00 0.00 N ATOM 2699 CA LEU A 173 4.927 9.731 1.087 1.00 0.00 C ATOM 2700 C LEU A 173 5.848 9.404 -0.085 1.00 0.00 C ATOM 2701 O LEU A 173 5.651 8.411 -0.785 1.00 0.00 O ATOM 2702 CB LEU A 173 4.104 10.981 0.771 1.00 0.00 C ATOM 2703 CG LEU A 173 2.643 10.952 1.219 1.00 0.00 C ATOM 2704 CD1 LEU A 173 1.845 9.968 0.378 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.544 10.597 2.695 1.00 0.00 C ATOM 0 H LEU A 173 5.688 10.884 2.665 1.00 0.00 H new ATOM 0 HA LEU A 173 4.252 8.890 1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.589 11.839 1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.130 11.146 -0.306 1.00 0.00 H new ATOM 0 HG LEU A 173 2.220 11.947 1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.807 9.962 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.887 10.267 -0.669 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.268 8.969 0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.496 10.581 2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 173 2.985 9.614 2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.080 11.341 3.285 1.00 0.00 H new ATOM 2717 N LYS A 174 6.855 10.246 -0.292 1.00 0.00 N ATOM 2718 CA LYS A 174 7.808 10.046 -1.377 1.00 0.00 C ATOM 2719 C LYS A 174 8.477 8.680 -1.269 1.00 0.00 C ATOM 2720 O LYS A 174 8.587 7.954 -2.257 1.00 0.00 O ATOM 2721 CB LYS A 174 8.871 11.148 -1.358 1.00 0.00 C ATOM 2722 CG LYS A 174 10.088 10.834 -2.210 1.00 0.00 C ATOM 2723 CD LYS A 174 11.007 12.038 -2.336 1.00 0.00 C ATOM 2724 CE LYS A 174 12.171 11.956 -1.362 1.00 0.00 C ATOM 2725 NZ LYS A 174 11.710 11.950 0.054 1.00 0.00 N ATOM 0 H LYS A 174 7.032 11.073 0.278 1.00 0.00 H new ATOM 0 HA LYS A 174 7.262 10.090 -2.319 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.424 12.079 -1.707 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.191 11.315 -0.329 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.636 10.001 -1.770 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.767 10.515 -3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.388 12.101 -3.355 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.440 12.950 -2.151 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.747 11.052 -1.560 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.839 12.802 -1.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.526 12.081 0.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.031 12.724 0.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 11.251 11.041 0.266 1.00 0.00 H new ATOM 2739 N SER A 175 8.919 8.336 -0.064 1.00 0.00 N ATOM 2740 CA SER A 175 9.579 7.056 0.171 1.00 0.00 C ATOM 2741 C SER A 175 8.641 5.895 -0.145 1.00 0.00 C ATOM 2742 O SER A 175 9.020 4.946 -0.831 1.00 0.00 O ATOM 2743 CB SER A 175 10.054 6.963 1.623 1.00 0.00 C ATOM 2744 OG SER A 175 11.213 6.156 1.729 1.00 0.00 O ATOM 0 H SER A 175 8.833 8.925 0.764 1.00 0.00 H new ATOM 0 HA SER A 175 10.442 6.993 -0.491 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.266 7.962 2.004 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.260 6.547 2.243 1.00 0.00 H new ATOM 0 HG SER A 175 10.951 5.227 1.900 1.00 0.00 H new ATOM 2750 N LEU A 176 7.416 5.979 0.360 1.00 0.00 N ATOM 2751 CA LEU A 176 6.421 4.936 0.132 1.00 0.00 C ATOM 2752 C LEU A 176 6.241 4.672 -1.359 1.00 0.00 C ATOM 2753 O LEU A 176 6.345 3.534 -1.815 1.00 0.00 O ATOM 2754 CB LEU A 176 5.083 5.336 0.756 1.00 0.00 C ATOM 2755 CG LEU A 176 3.846 4.628 0.201 1.00 0.00 C ATOM 2756 CD1 LEU A 176 3.948 3.126 0.418 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.583 5.177 0.846 1.00 0.00 C ATOM 0 H LEU A 176 7.087 6.758 0.930 1.00 0.00 H new ATOM 0 HA LEU A 176 6.776 4.020 0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.134 5.148 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.951 6.410 0.627 1.00 0.00 H new ATOM 0 HG LEU A 176 3.794 4.817 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.059 2.639 0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.832 2.744 -0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.026 2.917 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.713 4.662 0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.627 5.020 1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.503 6.244 0.638 1.00 0.00 H new ATOM 2769 N GLU A 177 5.972 5.733 -2.114 1.00 0.00 N ATOM 2770 CA GLU A 177 5.779 5.615 -3.554 1.00 0.00 C ATOM 2771 C GLU A 177 6.995 4.973 -4.217 1.00 0.00 C ATOM 2772 O GLU A 177 6.875 3.972 -4.921 1.00 0.00 O ATOM 2773 CB GLU A 177 5.515 6.990 -4.172 1.00 0.00 C ATOM 2774 CG GLU A 177 5.492 6.982 -5.690 1.00 0.00 C ATOM 2775 CD GLU A 177 6.675 7.710 -6.297 1.00 0.00 C ATOM 2776 OE1 GLU A 177 7.734 7.773 -5.636 1.00 0.00 O ATOM 2777 OE2 GLU A 177 6.544 8.216 -7.431 1.00 0.00 O ATOM 0 H GLU A 177 5.883 6.683 -1.752 1.00 0.00 H new ATOM 0 HA GLU A 177 4.913 4.975 -3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.560 7.366 -3.805 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.283 7.685 -3.833 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.485 5.951 -6.044 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.568 7.445 -6.038 1.00 0.00 H new ATOM 2784 N GLU A 178 8.166 5.558 -3.983 1.00 0.00 N ATOM 2785 CA GLU A 178 9.404 5.045 -4.557 1.00 0.00 C ATOM 2786 C GLU A 178 9.572 3.560 -4.247 1.00 0.00 C ATOM 2787 O GLU A 178 9.961 2.773 -5.111 1.00 0.00 O ATOM 2788 CB GLU A 178 10.604 5.829 -4.021 1.00 0.00 C ATOM 2789 CG GLU A 178 11.031 6.978 -4.918 1.00 0.00 C ATOM 2790 CD GLU A 178 12.408 7.509 -4.571 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.139 6.820 -3.828 1.00 0.00 O ATOM 2792 OE2 GLU A 178 12.753 8.612 -5.040 1.00 0.00 O ATOM 0 H GLU A 178 8.283 6.387 -3.400 1.00 0.00 H new ATOM 0 HA GLU A 178 9.353 5.169 -5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.359 6.222 -3.034 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.445 5.147 -3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 178 11.025 6.645 -5.956 1.00 0.00 H new ATOM 0 HG3 GLU A 178 10.304 7.786 -4.838 1.00 0.00 H new ATOM 2799 N PHE A 179 9.277 3.184 -3.007 1.00 0.00 N ATOM 2800 CA PHE A 179 9.397 1.793 -2.581 1.00 0.00 C ATOM 2801 C PHE A 179 8.460 0.896 -3.387 1.00 0.00 C ATOM 2802 O PHE A 179 8.880 -0.125 -3.933 1.00 0.00 O ATOM 2803 CB PHE A 179 9.085 1.667 -1.089 1.00 0.00 C ATOM 2804 CG PHE A 179 9.544 0.368 -0.490 1.00 0.00 C ATOM 2805 CD1 PHE A 179 10.889 0.135 -0.255 1.00 0.00 C ATOM 2806 CD2 PHE A 179 8.629 -0.618 -0.159 1.00 0.00 C ATOM 2807 CE1 PHE A 179 11.314 -1.061 0.295 1.00 0.00 C ATOM 2808 CE2 PHE A 179 9.047 -1.815 0.393 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.391 -2.036 0.621 1.00 0.00 C ATOM 0 H PHE A 179 8.953 3.822 -2.280 1.00 0.00 H new ATOM 0 HA PHE A 179 10.423 1.470 -2.759 1.00 0.00 H new ATOM 0 HB2 PHE A 179 9.558 2.491 -0.556 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.010 1.767 -0.941 1.00 0.00 H new ATOM 0 HD1 PHE A 179 11.614 0.896 -0.504 1.00 0.00 H new ATOM 0 HD2 PHE A 179 7.577 -0.450 -0.334 1.00 0.00 H new ATOM 0 HE1 PHE A 179 12.366 -1.232 0.469 1.00 0.00 H new ATOM 0 HE2 PHE A 179 8.323 -2.576 0.645 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.720 -2.969 1.053 1.00 0.00 H new ATOM 2819 N LEU A 180 7.192 1.283 -3.452 1.00 0.00 N ATOM 2820 CA LEU A 180 6.195 0.513 -4.189 1.00 0.00 C ATOM 2821 C LEU A 180 6.613 0.331 -5.643 1.00 0.00 C ATOM 2822 O LEU A 180 6.364 -0.712 -6.248 1.00 0.00 O ATOM 2823 CB LEU A 180 4.834 1.208 -4.120 1.00 0.00 C ATOM 2824 CG LEU A 180 3.729 0.452 -3.381 1.00 0.00 C ATOM 2825 CD1 LEU A 180 2.560 1.374 -3.077 1.00 0.00 C ATOM 2826 CD2 LEU A 180 3.267 -0.747 -4.197 1.00 0.00 C ATOM 0 H LEU A 180 6.829 2.124 -3.004 1.00 0.00 H new ATOM 0 HA LEU A 180 6.118 -0.472 -3.728 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.968 2.177 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.496 1.402 -5.138 1.00 0.00 H new ATOM 0 HG LEU A 180 4.133 0.090 -2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.785 0.817 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 180 2.901 2.200 -2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.155 1.768 -4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.481 -1.274 -3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.881 -0.406 -5.158 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.108 -1.421 -4.362 1.00 0.00 H new ATOM 2838 N LYS A 181 7.253 1.354 -6.201 1.00 0.00 N ATOM 2839 CA LYS A 181 7.711 1.307 -7.585 1.00 0.00 C ATOM 2840 C LYS A 181 8.831 0.285 -7.754 1.00 0.00 C ATOM 2841 O LYS A 181 8.697 -0.679 -8.508 1.00 0.00 O ATOM 2842 CB LYS A 181 8.195 2.689 -8.031 1.00 0.00 C ATOM 2843 CG LYS A 181 7.118 3.758 -7.977 1.00 0.00 C ATOM 2844 CD LYS A 181 7.093 4.589 -9.248 1.00 0.00 C ATOM 2845 CE LYS A 181 6.114 5.749 -9.136 1.00 0.00 C ATOM 2846 NZ LYS A 181 5.018 5.647 -10.139 1.00 0.00 N ATOM 0 H LYS A 181 7.466 2.226 -5.716 1.00 0.00 H new ATOM 0 HA LYS A 181 6.870 1.004 -8.209 1.00 0.00 H new ATOM 0 HB2 LYS A 181 9.029 2.994 -7.399 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.576 2.620 -9.050 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.145 3.289 -7.829 1.00 0.00 H new ATOM 0 HG3 LYS A 181 7.292 4.408 -7.120 1.00 0.00 H new ATOM 0 HD2 LYS A 181 8.092 4.973 -9.453 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.815 3.957 -10.092 1.00 0.00 H new ATOM 0 HE2 LYS A 181 5.688 5.769 -8.133 1.00 0.00 H new ATOM 0 HE3 LYS A 181 6.647 6.689 -9.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 4.124 5.962 -9.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 5.240 6.249 -10.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.923 4.659 -10.451 1.00 0.00 H new ATOM 2860 N VAL A 182 9.934 0.501 -7.046 1.00 0.00 N ATOM 2861 CA VAL A 182 11.076 -0.402 -7.115 1.00 0.00 C ATOM 2862 C VAL A 182 10.672 -1.828 -6.757 1.00 0.00 C ATOM 2863 O VAL A 182 11.219 -2.793 -7.291 1.00 0.00 O ATOM 2864 CB VAL A 182 12.208 0.051 -6.175 1.00 0.00 C ATOM 2865 CG1 VAL A 182 11.731 0.060 -4.731 1.00 0.00 C ATOM 2866 CG2 VAL A 182 13.426 -0.847 -6.336 1.00 0.00 C ATOM 0 H VAL A 182 10.061 1.294 -6.417 1.00 0.00 H new ATOM 0 HA VAL A 182 11.437 -0.377 -8.143 1.00 0.00 H new ATOM 0 HB VAL A 182 12.496 1.067 -6.445 1.00 0.00 H new ATOM 0 HG11 VAL A 182 12.544 0.383 -4.081 1.00 0.00 H new ATOM 0 HG12 VAL A 182 10.891 0.747 -4.630 1.00 0.00 H new ATOM 0 HG13 VAL A 182 11.415 -0.944 -4.446 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.216 -0.512 -5.664 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.155 -1.875 -6.094 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.780 -0.798 -7.366 1.00 0.00 H new ATOM 2876 N THR A 183 9.709 -1.954 -5.849 1.00 0.00 N ATOM 2877 CA THR A 183 9.231 -3.262 -5.418 1.00 0.00 C ATOM 2878 C THR A 183 8.499 -3.978 -6.546 1.00 0.00 C ATOM 2879 O THR A 183 8.871 -5.087 -6.934 1.00 0.00 O ATOM 2880 CB THR A 183 8.289 -3.143 -4.204 1.00 0.00 C ATOM 2881 OG1 THR A 183 8.991 -2.575 -3.093 1.00 0.00 O ATOM 2882 CG2 THR A 183 7.731 -4.504 -3.817 1.00 0.00 C ATOM 0 H THR A 183 9.245 -1.166 -5.398 1.00 0.00 H new ATOM 0 HA THR A 183 10.109 -3.842 -5.133 1.00 0.00 H new ATOM 0 HB THR A 183 7.458 -2.493 -4.478 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.862 -1.604 -3.087 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.069 -4.395 -2.958 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.172 -4.920 -4.655 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.552 -5.174 -3.560 1.00 0.00 H new ATOM 2890 N LEU A 184 7.459 -3.340 -7.069 1.00 0.00 N ATOM 2891 CA LEU A 184 6.674 -3.918 -8.155 1.00 0.00 C ATOM 2892 C LEU A 184 7.563 -4.261 -9.346 1.00 0.00 C ATOM 2893 O LEU A 184 7.359 -5.275 -10.015 1.00 0.00 O ATOM 2894 CB LEU A 184 5.573 -2.947 -8.589 1.00 0.00 C ATOM 2895 CG LEU A 184 4.633 -3.446 -9.685 1.00 0.00 C ATOM 2896 CD1 LEU A 184 5.261 -3.250 -11.058 1.00 0.00 C ATOM 2897 CD2 LEU A 184 4.281 -4.910 -9.463 1.00 0.00 C ATOM 0 H LEU A 184 7.139 -2.422 -6.759 1.00 0.00 H new ATOM 0 HA LEU A 184 6.216 -4.837 -7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 184 4.975 -2.692 -7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.043 -2.026 -8.933 1.00 0.00 H new ATOM 0 HG LEU A 184 3.714 -2.862 -9.641 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.577 -3.611 -11.826 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.460 -2.191 -11.219 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.196 -3.808 -11.113 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.611 -5.247 -10.254 1.00 0.00 H new ATOM 0 HD22 LEU A 184 5.191 -5.509 -9.479 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.789 -5.023 -8.497 1.00 0.00 H new ATOM 2909 N ARG A 185 8.552 -3.411 -9.604 1.00 0.00 N ATOM 2910 CA ARG A 185 9.473 -3.626 -10.714 1.00 0.00 C ATOM 2911 C ARG A 185 10.341 -4.857 -10.471 1.00 0.00 C ATOM 2912 O ARG A 185 10.471 -5.719 -11.341 1.00 0.00 O ATOM 2913 CB ARG A 185 10.360 -2.396 -10.911 1.00 0.00 C ATOM 2914 CG ARG A 185 11.160 -2.423 -12.205 1.00 0.00 C ATOM 2915 CD ARG A 185 12.491 -1.703 -12.054 1.00 0.00 C ATOM 2916 NE ARG A 185 12.743 -0.782 -13.157 1.00 0.00 N ATOM 2917 CZ ARG A 185 13.079 -1.174 -14.381 1.00 0.00 C ATOM 2918 NH1 ARG A 185 13.202 -2.466 -14.654 1.00 0.00 N ATOM 2919 NH2 ARG A 185 13.293 -0.276 -15.333 1.00 0.00 N ATOM 0 H ARG A 185 8.736 -2.568 -9.060 1.00 0.00 H new ATOM 0 HA ARG A 185 8.884 -3.791 -11.616 1.00 0.00 H new ATOM 0 HB2 ARG A 185 9.736 -1.502 -10.898 1.00 0.00 H new ATOM 0 HB3 ARG A 185 11.048 -2.316 -10.070 1.00 0.00 H new ATOM 0 HG2 ARG A 185 11.336 -3.456 -12.503 1.00 0.00 H new ATOM 0 HG3 ARG A 185 10.581 -1.956 -13.002 1.00 0.00 H new ATOM 0 HD2 ARG A 185 12.501 -1.153 -11.113 1.00 0.00 H new ATOM 0 HD3 ARG A 185 13.296 -2.436 -12.003 1.00 0.00 H new ATOM 0 HE ARG A 185 12.656 0.219 -12.978 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.039 -3.159 -13.924 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.460 -2.766 -15.594 1.00 0.00 H new ATOM 0 HH21 ARG A 185 13.200 0.718 -15.126 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.551 -0.580 -16.272 1.00 0.00 H new ATOM 2933 N SER A 186 10.930 -4.935 -9.282 1.00 0.00 N ATOM 2934 CA SER A 186 11.789 -6.058 -8.925 1.00 0.00 C ATOM 2935 C SER A 186 11.026 -7.376 -9.024 1.00 0.00 C ATOM 2936 O SER A 186 11.475 -8.321 -9.674 1.00 0.00 O ATOM 2937 CB SER A 186 12.338 -5.879 -7.509 1.00 0.00 C ATOM 2938 OG SER A 186 13.695 -6.282 -7.433 1.00 0.00 O ATOM 0 H SER A 186 10.828 -4.233 -8.549 1.00 0.00 H new ATOM 0 HA SER A 186 12.622 -6.085 -9.628 1.00 0.00 H new ATOM 0 HB2 SER A 186 12.248 -4.835 -7.210 1.00 0.00 H new ATOM 0 HB3 SER A 186 11.742 -6.463 -6.808 1.00 0.00 H new ATOM 0 HG SER A 186 14.023 -6.156 -6.518 1.00 0.00 H new ATOM 2944 N THR A 187 9.867 -7.433 -8.372 1.00 0.00 N ATOM 2945 CA THR A 187 9.043 -8.635 -8.385 1.00 0.00 C ATOM 2946 C THR A 187 8.605 -8.986 -9.801 1.00 0.00 C ATOM 2947 O THR A 187 8.314 -10.145 -10.102 1.00 0.00 O ATOM 2948 CB THR A 187 7.794 -8.467 -7.500 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.088 -9.709 -7.406 1.00 0.00 O ATOM 2950 CG2 THR A 187 6.872 -7.395 -8.063 1.00 0.00 C ATOM 0 H THR A 187 9.479 -6.661 -7.829 1.00 0.00 H new ATOM 0 HA THR A 187 9.656 -9.444 -7.987 1.00 0.00 H new ATOM 0 HB THR A 187 8.119 -8.159 -6.506 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.296 -9.593 -6.840 1.00 0.00 H new ATOM 0 HG21 THR A 187 5.997 -7.294 -7.421 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.403 -6.444 -8.105 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.555 -7.678 -9.067 1.00 0.00 H new ATOM 2958 N ARG A 188 8.560 -7.981 -10.668 1.00 0.00 N ATOM 2959 CA ARG A 188 8.157 -8.184 -12.055 1.00 0.00 C ATOM 2960 C ARG A 188 9.330 -8.677 -12.896 1.00 0.00 C ATOM 2961 O ARG A 188 10.054 -7.882 -13.493 1.00 0.00 O ATOM 2962 CB ARG A 188 7.604 -6.885 -12.643 1.00 0.00 C ATOM 2963 CG ARG A 188 6.097 -6.743 -12.498 1.00 0.00 C ATOM 2964 CD ARG A 188 5.499 -5.943 -13.644 1.00 0.00 C ATOM 2965 NE ARG A 188 5.698 -6.602 -14.933 1.00 0.00 N ATOM 2966 CZ ARG A 188 5.455 -6.018 -16.102 1.00 0.00 C ATOM 2967 NH1 ARG A 188 5.007 -4.771 -16.144 1.00 0.00 N ATOM 2968 NH2 ARG A 188 5.660 -6.683 -17.232 1.00 0.00 N ATOM 0 H ARG A 188 8.798 -7.017 -10.435 1.00 0.00 H new ATOM 0 HA ARG A 188 7.376 -8.944 -12.072 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.089 -6.040 -12.154 1.00 0.00 H new ATOM 0 HB3 ARG A 188 7.865 -6.835 -13.700 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.639 -7.732 -12.465 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.866 -6.253 -11.552 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.432 -5.802 -13.470 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.952 -4.952 -13.670 1.00 0.00 H new ATOM 0 HE ARG A 188 6.042 -7.562 -14.936 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.848 -4.257 -15.278 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.822 -4.326 -17.043 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.004 -7.643 -17.204 1.00 0.00 H new ATOM 0 HH22 ARG A 188 5.473 -6.234 -18.129 1.00 0.00 H new ATOM 2982 N GLN A 189 9.511 -9.994 -12.936 1.00 0.00 N ATOM 2983 CA GLN A 189 10.598 -10.592 -13.704 1.00 0.00 C ATOM 2984 C GLN A 189 10.053 -11.457 -14.835 1.00 0.00 C ATOM 2985 O GLN A 189 10.771 -12.280 -15.403 1.00 0.00 O ATOM 2986 CB GLN A 189 11.493 -11.430 -12.790 1.00 0.00 C ATOM 2987 CG GLN A 189 12.974 -11.309 -13.112 1.00 0.00 C ATOM 2988 CD GLN A 189 13.820 -11.050 -11.880 1.00 0.00 C ATOM 2989 OE1 GLN A 189 13.825 -9.945 -11.337 1.00 0.00 O ATOM 2990 NE2 GLN A 189 14.540 -12.072 -11.431 1.00 0.00 N ATOM 0 H GLN A 189 8.920 -10.666 -12.447 1.00 0.00 H new ATOM 0 HA GLN A 189 11.189 -9.786 -14.140 1.00 0.00 H new ATOM 0 HB2 GLN A 189 11.328 -11.126 -11.756 1.00 0.00 H new ATOM 0 HB3 GLN A 189 11.197 -12.476 -12.866 1.00 0.00 H new ATOM 0 HG2 GLN A 189 13.313 -12.226 -13.595 1.00 0.00 H new ATOM 0 HG3 GLN A 189 13.122 -10.499 -13.826 1.00 0.00 H new ATOM 0 HE21 GLN A 189 14.506 -12.971 -11.912 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.127 -11.958 -10.605 1.00 0.00 H new ATOM 2999 N THR A 190 8.777 -11.265 -15.159 1.00 0.00 N ATOM 3000 CA THR A 190 8.135 -12.029 -16.221 1.00 0.00 C ATOM 3001 C THR A 190 7.919 -11.170 -17.462 1.00 0.00 C ATOM 3002 O THR A 190 8.251 -11.577 -18.577 1.00 0.00 O ATOM 3003 CB THR A 190 6.780 -12.598 -15.764 1.00 0.00 C ATOM 3004 OG1 THR A 190 6.256 -13.481 -16.764 1.00 0.00 O ATOM 3005 CG2 THR A 190 5.785 -11.479 -15.496 1.00 0.00 C ATOM 0 H THR A 190 8.169 -10.587 -14.701 1.00 0.00 H new ATOM 0 HA THR A 190 8.804 -12.855 -16.464 1.00 0.00 H new ATOM 0 HB THR A 190 6.938 -13.151 -14.838 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.395 -13.840 -16.465 1.00 0.00 H new ATOM 0 HG21 THR A 190 4.835 -11.906 -15.174 1.00 0.00 H new ATOM 0 HG22 THR A 190 6.173 -10.827 -14.714 1.00 0.00 H new ATOM 0 HG23 THR A 190 5.633 -10.901 -16.408 1.00 0.00 H new TER 3013 THR A 190