USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1411 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 112 ASN : amide:sc= 0.138 X(o=0.25,f=0) USER MOD Set 1.2: A 177 SER OG : rot -36:sc= 0.109 USER MOD Set 2.1: A 16 SER OG : rot 78:sc= 1.07 USER MOD Set 2.2: A 49 GLN : amide:sc= 0 X(o=1.1,f=1.1) USER MOD Single : A 1 ASP N :NH3+ 174:sc= -0.0359 (180deg=-0.0657) USER MOD Single : A 5 ASN : amide:sc= -1.41 X(o=-1.4,f=-1.8) USER MOD Single : A 8 TYR OH : rot -151:sc= 1.34 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 105:sc= 0.159 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.833 USER MOD Single : A 20 THR OG1 : rot 43:sc= -0.849! USER MOD Single : A 25 SER OG : rot 56:sc= 1.14 USER MOD Single : A 28 ASN :FLIP amide:sc= -2.03 F(o=-2.6,f=-2) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 154:sc= 0.499 (180deg=0.192) USER MOD Single : A 34 ASN : amide:sc= -2.39 K(o=-2.4,f=-4.3!) USER MOD Single : A 36 GLN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 40 GLN : amide:sc= -0.0134 X(o=-0.013,f=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HE2:sc= -0.629 K(o=-0.63,f=-2.3) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 HIS : no HD1:sc= -0.154 X(o=-0.15,f=-0.15) USER MOD Single : A 52 SER OG : rot 180:sc= -0.194 USER MOD Single : A 57 SER OG : rot -66:sc= 0.419 USER MOD Single : A 59 TYR OH : rot -88:sc= 1.34 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc=-0.00563 USER MOD Single : A 67 SER OG : rot 149:sc= 0.139 USER MOD Single : A 68 ASN : amide:sc= -0.0618 X(o=-0.062,f=-0.43) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 180:sc=-7.72e-06 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -169:sc= -0.0935 (180deg=-0.335) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0.0154 USER MOD Single : A 106 GLN :FLIP amide:sc= -0.721 F(o=-1.4,f=-0.72) USER MOD Single : A 107 THR OG1 : rot -61:sc= 0.17 USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.192 K(o=-0.19,f=-2.1!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 49:sc= 0.405 USER MOD Single : A 132 THR OG1 : rot -64:sc= 1.01 USER MOD Single : A 134 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.0553) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.261 K(o=-0.26,f=-1.6!) USER MOD Single : A 151 THR OG1 : rot -62:sc= 0.169 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -4.57! C(o=-4.6!,f=-7!) USER MOD Single : A 154 THR OG1 : rot -150:sc= -0.658 USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.0618 K(o=-0.062,f=-1.1) USER MOD Single : A 160 ASN : amide:sc= -2.02 K(o=-2,f=-4.5!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 GLN : amide:sc= -0.0161 X(o=-0.016,f=0) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= -0.0776 X(o=-0.078,f=0) USER MOD Single : A 181 GLN : amide:sc= -1.34 K(o=-1.3,f=-6!) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot -173:sc= -5.99! USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -16.663 20.297 -0.604 1.00 0.00 N ATOM 2 CA ASP A 1 -17.718 21.333 -0.761 1.00 0.00 C ATOM 3 C ASP A 1 -17.111 22.692 -1.093 1.00 0.00 C ATOM 4 O ASP A 1 -17.561 23.723 -0.591 1.00 0.00 O ATOM 5 CB ASP A 1 -18.519 21.415 0.539 1.00 0.00 C ATOM 6 CG ASP A 1 -19.396 20.198 0.756 1.00 0.00 C ATOM 7 OD1 ASP A 1 -20.298 19.962 -0.074 1.00 0.00 O ATOM 8 OD2 ASP A 1 -19.183 19.482 1.757 1.00 0.00 O ATOM 0 H1 ASP A 1 -17.095 19.408 -0.280 1.00 0.00 H new ATOM 0 H2 ASP A 1 -16.192 20.140 -1.518 1.00 0.00 H new ATOM 0 H3 ASP A 1 -15.963 20.617 0.095 1.00 0.00 H new ATOM 0 HA ASP A 1 -18.372 21.055 -1.588 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -17.833 21.519 1.379 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -19.141 22.310 0.523 1.00 0.00 H new ATOM 15 N ASP A 2 -16.088 22.689 -1.940 1.00 0.00 N ATOM 16 CA ASP A 2 -15.419 23.923 -2.337 1.00 0.00 C ATOM 17 C ASP A 2 -14.433 23.670 -3.474 1.00 0.00 C ATOM 18 O ASP A 2 -13.227 23.567 -3.249 1.00 0.00 O ATOM 19 CB ASP A 2 -14.690 24.539 -1.142 1.00 0.00 C ATOM 20 CG ASP A 2 -14.686 26.055 -1.182 1.00 0.00 C ATOM 21 OD1 ASP A 2 -15.203 26.626 -2.166 1.00 0.00 O ATOM 22 OD2 ASP A 2 -14.165 26.673 -0.229 1.00 0.00 O ATOM 0 H ASP A 2 -15.703 21.845 -2.365 1.00 0.00 H new ATOM 0 HA ASP A 2 -16.179 24.620 -2.690 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -15.164 24.204 -0.219 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -13.662 24.177 -1.121 1.00 0.00 H new ATOM 27 N ALA A 3 -14.954 23.572 -4.693 1.00 0.00 N ATOM 28 CA ALA A 3 -14.120 23.334 -5.866 1.00 0.00 C ATOM 29 C ALA A 3 -13.420 21.982 -5.779 1.00 0.00 C ATOM 30 O ALA A 3 -12.827 21.643 -4.754 1.00 0.00 O ATOM 31 CB ALA A 3 -13.098 24.451 -6.022 1.00 0.00 C ATOM 0 H ALA A 3 -15.951 23.654 -4.894 1.00 0.00 H new ATOM 0 HA ALA A 3 -14.766 23.322 -6.744 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -12.482 24.261 -6.901 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -13.615 25.403 -6.140 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -12.464 24.490 -5.136 1.00 0.00 H new ATOM 37 N GLU A 4 -13.493 21.212 -6.860 1.00 0.00 N ATOM 38 CA GLU A 4 -12.865 19.897 -6.904 1.00 0.00 C ATOM 39 C GLU A 4 -11.364 20.016 -7.146 1.00 0.00 C ATOM 40 O GLU A 4 -10.920 20.813 -7.972 1.00 0.00 O ATOM 41 CB GLU A 4 -13.504 19.041 -8.000 1.00 0.00 C ATOM 42 CG GLU A 4 -13.329 19.611 -9.398 1.00 0.00 C ATOM 43 CD GLU A 4 -14.500 19.291 -10.307 1.00 0.00 C ATOM 44 OE1 GLU A 4 -15.190 18.282 -10.053 1.00 0.00 O ATOM 45 OE2 GLU A 4 -14.725 20.050 -11.274 1.00 0.00 O ATOM 0 H GLU A 4 -13.980 21.476 -7.716 1.00 0.00 H new ATOM 0 HA GLU A 4 -13.020 19.416 -5.938 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -13.071 18.041 -7.968 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -14.568 18.934 -7.791 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -13.208 20.692 -9.333 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -12.414 19.214 -9.837 1.00 0.00 H new ATOM 52 N ASN A 5 -10.590 19.217 -6.420 1.00 0.00 N ATOM 53 CA ASN A 5 -9.138 19.230 -6.554 1.00 0.00 C ATOM 54 C ASN A 5 -8.512 18.087 -5.759 1.00 0.00 C ATOM 55 O ASN A 5 -7.630 18.302 -4.928 1.00 0.00 O ATOM 56 CB ASN A 5 -8.575 20.572 -6.081 1.00 0.00 C ATOM 57 CG ASN A 5 -8.377 21.550 -7.222 1.00 0.00 C ATOM 58 OD1 ASN A 5 -7.885 21.184 -8.290 1.00 0.00 O ATOM 59 ND2 ASN A 5 -8.758 22.802 -7.002 1.00 0.00 N ATOM 0 H ASN A 5 -10.944 18.552 -5.732 1.00 0.00 H new ATOM 0 HA ASN A 5 -8.889 19.094 -7.606 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -9.251 21.008 -5.346 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -7.622 20.406 -5.579 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -8.648 23.505 -7.733 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -9.161 23.062 -6.102 1.00 0.00 H new ATOM 66 N ILE A 6 -8.978 16.870 -6.019 1.00 0.00 N ATOM 67 CA ILE A 6 -8.466 15.691 -5.328 1.00 0.00 C ATOM 68 C ILE A 6 -7.577 14.862 -6.251 1.00 0.00 C ATOM 69 O ILE A 6 -7.428 15.177 -7.432 1.00 0.00 O ATOM 70 CB ILE A 6 -9.609 14.798 -4.793 1.00 0.00 C ATOM 71 CG1 ILE A 6 -10.887 15.618 -4.581 1.00 0.00 C ATOM 72 CG2 ILE A 6 -9.189 14.121 -3.494 1.00 0.00 C ATOM 73 CD1 ILE A 6 -10.730 16.728 -3.565 1.00 0.00 C ATOM 0 H ILE A 6 -9.709 16.674 -6.703 1.00 0.00 H new ATOM 0 HA ILE A 6 -7.880 16.052 -4.483 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.818 14.028 -5.536 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.195 16.049 -5.534 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -11.687 14.952 -4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -10.004 13.496 -3.130 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -8.310 13.503 -3.674 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -8.952 14.880 -2.748 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -11.673 17.266 -3.466 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -10.452 16.302 -2.601 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.952 17.416 -3.895 1.00 0.00 H new ATOM 85 N GLU A 7 -6.984 13.804 -5.705 1.00 0.00 N ATOM 86 CA GLU A 7 -6.107 12.934 -6.481 1.00 0.00 C ATOM 87 C GLU A 7 -6.806 11.626 -6.834 1.00 0.00 C ATOM 88 O GLU A 7 -7.837 11.283 -6.252 1.00 0.00 O ATOM 89 CB GLU A 7 -4.823 12.641 -5.701 1.00 0.00 C ATOM 90 CG GLU A 7 -4.255 13.855 -4.981 1.00 0.00 C ATOM 91 CD GLU A 7 -4.062 15.042 -5.903 1.00 0.00 C ATOM 92 OE1 GLU A 7 -3.757 14.825 -7.095 1.00 0.00 O ATOM 93 OE2 GLU A 7 -4.214 16.190 -5.433 1.00 0.00 O ATOM 0 H GLU A 7 -7.095 13.529 -4.729 1.00 0.00 H new ATOM 0 HA GLU A 7 -5.855 13.452 -7.406 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -5.023 11.857 -4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -4.071 12.252 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -4.924 14.136 -4.168 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.299 13.591 -4.530 1.00 0.00 H new ATOM 100 N TYR A 8 -6.239 10.896 -7.789 1.00 0.00 N ATOM 101 CA TYR A 8 -6.806 9.623 -8.219 1.00 0.00 C ATOM 102 C TYR A 8 -6.609 8.555 -7.149 1.00 0.00 C ATOM 103 O TYR A 8 -5.550 8.473 -6.528 1.00 0.00 O ATOM 104 CB TYR A 8 -6.164 9.169 -9.531 1.00 0.00 C ATOM 105 CG TYR A 8 -6.658 9.926 -10.743 1.00 0.00 C ATOM 106 CD1 TYR A 8 -6.482 11.300 -10.847 1.00 0.00 C ATOM 107 CD2 TYR A 8 -7.301 9.266 -11.782 1.00 0.00 C ATOM 108 CE1 TYR A 8 -6.933 11.995 -11.953 1.00 0.00 C ATOM 109 CE2 TYR A 8 -7.754 9.954 -12.892 1.00 0.00 C ATOM 110 CZ TYR A 8 -7.567 11.318 -12.972 1.00 0.00 C ATOM 111 OH TYR A 8 -8.017 12.007 -14.076 1.00 0.00 O ATOM 0 H TYR A 8 -5.386 11.165 -8.280 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.875 9.765 -8.377 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -5.083 9.286 -9.456 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -6.360 8.106 -9.673 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -5.985 11.834 -10.051 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.450 8.198 -11.722 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.789 13.063 -12.018 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -8.252 9.426 -13.692 1.00 0.00 H new ATOM 0 HH TYR A 8 -8.795 11.547 -14.454 1.00 0.00 H new ATOM 121 N LYS A 9 -7.636 7.738 -6.937 1.00 0.00 N ATOM 122 CA LYS A 9 -7.571 6.676 -5.939 1.00 0.00 C ATOM 123 C LYS A 9 -7.743 5.307 -6.585 1.00 0.00 C ATOM 124 O LYS A 9 -8.752 5.039 -7.235 1.00 0.00 O ATOM 125 CB LYS A 9 -8.644 6.885 -4.869 1.00 0.00 C ATOM 126 CG LYS A 9 -8.141 7.631 -3.644 1.00 0.00 C ATOM 127 CD LYS A 9 -9.142 8.672 -3.176 1.00 0.00 C ATOM 128 CE LYS A 9 -8.546 9.584 -2.117 1.00 0.00 C ATOM 129 NZ LYS A 9 -8.588 8.965 -0.764 1.00 0.00 N ATOM 0 H LYS A 9 -8.521 7.791 -7.441 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.587 6.715 -5.471 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.477 7.437 -5.304 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.032 5.914 -4.560 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.949 6.922 -2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.192 8.115 -3.876 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -9.472 9.268 -4.027 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -10.024 8.174 -2.774 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.514 9.817 -2.378 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -9.092 10.528 -2.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.172 9.619 -0.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.575 8.766 -0.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.046 8.077 -0.771 1.00 0.00 H new ATOM 143 N VAL A 10 -6.751 4.441 -6.401 1.00 0.00 N ATOM 144 CA VAL A 10 -6.797 3.097 -6.969 1.00 0.00 C ATOM 145 C VAL A 10 -6.861 2.040 -5.873 1.00 0.00 C ATOM 146 O VAL A 10 -6.196 2.155 -4.844 1.00 0.00 O ATOM 147 CB VAL A 10 -5.575 2.808 -7.867 1.00 0.00 C ATOM 148 CG1 VAL A 10 -5.951 1.841 -8.980 1.00 0.00 C ATOM 149 CG2 VAL A 10 -5.008 4.095 -8.448 1.00 0.00 C ATOM 0 H VAL A 10 -5.908 4.645 -5.865 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.700 3.051 -7.578 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.803 2.347 -7.251 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.079 1.648 -9.604 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -6.301 0.905 -8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.743 2.277 -9.589 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.148 3.863 -9.076 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.772 4.591 -9.047 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.697 4.754 -7.637 1.00 0.00 H new ATOM 159 N SER A 11 -7.667 1.009 -6.103 1.00 0.00 N ATOM 160 CA SER A 11 -7.820 -0.074 -5.138 1.00 0.00 C ATOM 161 C SER A 11 -8.222 -1.369 -5.837 1.00 0.00 C ATOM 162 O SER A 11 -9.275 -1.440 -6.471 1.00 0.00 O ATOM 163 CB SER A 11 -8.865 0.300 -4.082 1.00 0.00 C ATOM 164 OG SER A 11 -8.262 0.490 -2.814 1.00 0.00 O ATOM 0 H SER A 11 -8.225 0.900 -6.950 1.00 0.00 H new ATOM 0 HA SER A 11 -6.860 -0.231 -4.646 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.381 1.212 -4.383 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.618 -0.486 -4.016 1.00 0.00 H new ATOM 0 HG SER A 11 -8.949 0.730 -2.158 1.00 0.00 H new ATOM 170 N ILE A 12 -7.379 -2.390 -5.721 1.00 0.00 N ATOM 171 CA ILE A 12 -7.652 -3.673 -6.346 1.00 0.00 C ATOM 172 C ILE A 12 -8.542 -4.545 -5.465 1.00 0.00 C ATOM 173 O ILE A 12 -8.206 -4.842 -4.318 1.00 0.00 O ATOM 174 CB ILE A 12 -6.354 -4.439 -6.673 1.00 0.00 C ATOM 175 CG1 ILE A 12 -5.499 -3.639 -7.657 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.679 -5.812 -7.247 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.550 -2.670 -6.988 1.00 0.00 C ATOM 0 H ILE A 12 -6.503 -2.351 -5.200 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.175 -3.456 -7.278 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.788 -4.574 -5.751 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -4.924 -4.332 -8.272 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.155 -3.086 -8.329 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.753 -6.340 -7.473 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.255 -6.384 -6.519 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.262 -5.696 -8.160 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.977 -2.139 -7.748 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -5.119 -1.954 -6.396 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.869 -3.218 -6.338 1.00 0.00 H new ATOM 189 N SER A 13 -9.672 -4.955 -6.022 1.00 0.00 N ATOM 190 CA SER A 13 -10.623 -5.803 -5.315 1.00 0.00 C ATOM 191 C SER A 13 -10.888 -7.083 -6.099 1.00 0.00 C ATOM 192 O SER A 13 -11.540 -7.055 -7.143 1.00 0.00 O ATOM 193 CB SER A 13 -11.935 -5.057 -5.089 1.00 0.00 C ATOM 194 OG SER A 13 -11.810 -4.103 -4.050 1.00 0.00 O ATOM 0 H SER A 13 -9.955 -4.712 -6.971 1.00 0.00 H new ATOM 0 HA SER A 13 -10.191 -6.065 -4.349 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.236 -4.558 -6.010 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.723 -5.768 -4.840 1.00 0.00 H new ATOM 0 HG SER A 13 -11.767 -3.203 -4.436 1.00 0.00 H new ATOM 200 N GLY A 14 -10.385 -8.201 -5.595 1.00 0.00 N ATOM 201 CA GLY A 14 -10.587 -9.470 -6.268 1.00 0.00 C ATOM 202 C GLY A 14 -10.082 -9.460 -7.697 1.00 0.00 C ATOM 203 O GLY A 14 -10.841 -9.704 -8.634 1.00 0.00 O ATOM 0 H GLY A 14 -9.841 -8.253 -4.734 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -10.077 -10.257 -5.712 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.649 -9.714 -6.264 1.00 0.00 H new ATOM 207 N THR A 15 -8.791 -9.188 -7.859 1.00 0.00 N ATOM 208 CA THR A 15 -8.167 -9.156 -9.170 1.00 0.00 C ATOM 209 C THR A 15 -8.746 -8.058 -10.057 1.00 0.00 C ATOM 210 O THR A 15 -8.458 -7.997 -11.253 1.00 0.00 O ATOM 211 CB THR A 15 -8.325 -10.507 -9.846 1.00 0.00 C ATOM 212 OG1 THR A 15 -8.800 -11.482 -8.932 1.00 0.00 O ATOM 213 CG2 THR A 15 -7.038 -11.023 -10.435 1.00 0.00 C ATOM 0 H THR A 15 -8.154 -8.985 -7.088 1.00 0.00 H new ATOM 0 HA THR A 15 -7.110 -8.934 -9.027 1.00 0.00 H new ATOM 0 HB THR A 15 -9.043 -10.345 -10.650 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.895 -12.342 -9.392 1.00 0.00 H new ATOM 0 HG21 THR A 15 -7.215 -11.991 -10.904 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.672 -10.319 -11.183 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.295 -11.133 -9.645 1.00 0.00 H new ATOM 221 N SER A 16 -9.553 -7.191 -9.468 1.00 0.00 N ATOM 222 CA SER A 16 -10.164 -6.090 -10.204 1.00 0.00 C ATOM 223 C SER A 16 -9.703 -4.751 -9.640 1.00 0.00 C ATOM 224 O SER A 16 -9.787 -4.513 -8.437 1.00 0.00 O ATOM 225 CB SER A 16 -11.689 -6.183 -10.148 1.00 0.00 C ATOM 226 OG SER A 16 -12.108 -7.487 -9.785 1.00 0.00 O ATOM 0 H SER A 16 -9.802 -7.226 -8.480 1.00 0.00 H new ATOM 0 HA SER A 16 -9.849 -6.162 -11.245 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.074 -5.461 -9.428 1.00 0.00 H new ATOM 0 HB3 SER A 16 -12.108 -5.920 -11.119 1.00 0.00 H new ATOM 0 HG SER A 16 -12.000 -7.608 -8.819 1.00 0.00 H new ATOM 232 N VAL A 17 -9.214 -3.880 -10.511 1.00 0.00 N ATOM 233 CA VAL A 17 -8.738 -2.569 -10.089 1.00 0.00 C ATOM 234 C VAL A 17 -9.873 -1.554 -10.102 1.00 0.00 C ATOM 235 O VAL A 17 -10.798 -1.654 -10.904 1.00 0.00 O ATOM 236 CB VAL A 17 -7.593 -2.074 -10.991 1.00 0.00 C ATOM 237 CG1 VAL A 17 -7.065 -0.729 -10.511 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.476 -3.109 -11.042 1.00 0.00 C ATOM 0 H VAL A 17 -9.136 -4.056 -11.513 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.360 -2.671 -9.072 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.984 -1.937 -11.999 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -6.257 -0.401 -11.165 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.870 0.006 -10.532 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -6.690 -0.828 -9.492 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.673 -2.746 -11.683 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.090 -3.277 -10.037 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.865 -4.045 -11.443 1.00 0.00 H new ATOM 248 N GLU A 18 -9.800 -0.582 -9.204 1.00 0.00 N ATOM 249 CA GLU A 18 -10.830 0.444 -9.114 1.00 0.00 C ATOM 250 C GLU A 18 -10.214 1.823 -8.922 1.00 0.00 C ATOM 251 O GLU A 18 -9.792 2.179 -7.821 1.00 0.00 O ATOM 252 CB GLU A 18 -11.786 0.134 -7.960 1.00 0.00 C ATOM 253 CG GLU A 18 -12.689 -1.061 -8.221 1.00 0.00 C ATOM 254 CD GLU A 18 -12.816 -1.971 -7.016 1.00 0.00 C ATOM 255 OE1 GLU A 18 -11.772 -2.356 -6.449 1.00 0.00 O ATOM 256 OE2 GLU A 18 -13.960 -2.301 -6.639 1.00 0.00 O ATOM 0 H GLU A 18 -9.041 -0.482 -8.529 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.387 0.445 -10.051 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.204 -0.051 -7.057 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.404 1.010 -7.766 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.679 -0.707 -8.510 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.296 -1.632 -9.062 1.00 0.00 H new ATOM 263 N LEU A 19 -10.175 2.600 -9.998 1.00 0.00 N ATOM 264 CA LEU A 19 -9.621 3.944 -9.946 1.00 0.00 C ATOM 265 C LEU A 19 -10.715 4.955 -9.630 1.00 0.00 C ATOM 266 O LEU A 19 -11.876 4.754 -9.983 1.00 0.00 O ATOM 267 CB LEU A 19 -8.949 4.299 -11.272 1.00 0.00 C ATOM 268 CG LEU A 19 -7.975 3.248 -11.808 1.00 0.00 C ATOM 269 CD1 LEU A 19 -8.073 3.149 -13.321 1.00 0.00 C ATOM 270 CD2 LEU A 19 -6.551 3.577 -11.385 1.00 0.00 C ATOM 0 H LEU A 19 -10.521 2.321 -10.916 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.871 3.976 -9.155 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -9.724 4.469 -12.020 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.413 5.240 -11.149 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.246 2.281 -11.384 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.372 2.396 -13.683 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.087 2.866 -13.602 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.830 4.114 -13.765 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.871 2.819 -11.775 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.271 4.554 -11.780 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.489 3.594 -10.297 1.00 0.00 H new ATOM 282 N THR A 20 -10.339 6.039 -8.963 1.00 0.00 N ATOM 283 CA THR A 20 -11.294 7.080 -8.599 1.00 0.00 C ATOM 284 C THR A 20 -10.917 8.406 -9.250 1.00 0.00 C ATOM 285 O THR A 20 -9.840 8.948 -8.996 1.00 0.00 O ATOM 286 CB THR A 20 -11.352 7.241 -7.080 1.00 0.00 C ATOM 287 OG1 THR A 20 -10.901 6.064 -6.432 1.00 0.00 O ATOM 288 CG2 THR A 20 -12.742 7.545 -6.564 1.00 0.00 C ATOM 0 H THR A 20 -9.381 6.221 -8.663 1.00 0.00 H new ATOM 0 HA THR A 20 -12.278 6.782 -8.960 1.00 0.00 H new ATOM 0 HB THR A 20 -10.704 8.088 -6.855 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.104 5.724 -6.889 1.00 0.00 H new ATOM 0 HG21 THR A 20 -12.713 7.647 -5.479 1.00 0.00 H new ATOM 0 HG22 THR A 20 -13.099 8.475 -7.007 1.00 0.00 H new ATOM 0 HG23 THR A 20 -13.416 6.732 -6.834 1.00 0.00 H new ATOM 296 N CYS A 21 -11.807 8.918 -10.093 1.00 0.00 N ATOM 297 CA CYS A 21 -11.574 10.180 -10.789 1.00 0.00 C ATOM 298 C CYS A 21 -11.906 11.371 -9.892 1.00 0.00 C ATOM 299 O CYS A 21 -12.917 11.363 -9.189 1.00 0.00 O ATOM 300 CB CYS A 21 -12.422 10.236 -12.063 1.00 0.00 C ATOM 301 SG CYS A 21 -12.198 11.750 -13.051 1.00 0.00 S ATOM 0 H CYS A 21 -12.700 8.477 -10.312 1.00 0.00 H new ATOM 0 HA CYS A 21 -10.518 10.235 -11.052 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -12.181 9.373 -12.684 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -13.473 10.148 -11.789 1.00 0.00 H new ATOM 306 N PRO A 22 -11.060 12.420 -9.904 1.00 0.00 N ATOM 307 CA PRO A 22 -11.278 13.620 -9.085 1.00 0.00 C ATOM 308 C PRO A 22 -12.477 14.454 -9.546 1.00 0.00 C ATOM 309 O PRO A 22 -12.752 15.514 -8.984 1.00 0.00 O ATOM 310 CB PRO A 22 -9.981 14.412 -9.261 1.00 0.00 C ATOM 311 CG PRO A 22 -9.442 13.967 -10.575 1.00 0.00 C ATOM 312 CD PRO A 22 -9.826 12.520 -10.707 1.00 0.00 C ATOM 0 HA PRO A 22 -11.505 13.359 -8.051 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -10.168 15.486 -9.253 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -9.278 14.205 -8.454 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -9.860 14.558 -11.390 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -8.360 14.089 -10.615 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -10.000 12.243 -11.747 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -9.045 11.861 -10.328 1.00 0.00 H new ATOM 320 N LEU A 23 -13.190 13.974 -10.564 1.00 0.00 N ATOM 321 CA LEU A 23 -14.352 14.678 -11.081 1.00 0.00 C ATOM 322 C LEU A 23 -15.586 13.791 -10.982 1.00 0.00 C ATOM 323 O LEU A 23 -15.571 12.644 -11.426 1.00 0.00 O ATOM 324 CB LEU A 23 -14.123 15.093 -12.536 1.00 0.00 C ATOM 325 CG LEU A 23 -12.913 16.000 -12.769 1.00 0.00 C ATOM 326 CD1 LEU A 23 -12.179 15.595 -14.039 1.00 0.00 C ATOM 327 CD2 LEU A 23 -13.343 17.459 -12.841 1.00 0.00 C ATOM 0 H LEU A 23 -12.979 13.099 -11.044 1.00 0.00 H new ATOM 0 HA LEU A 23 -14.509 15.576 -10.483 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -14.005 14.193 -13.140 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -15.016 15.604 -12.897 1.00 0.00 H new ATOM 0 HG LEU A 23 -12.231 15.885 -11.927 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.321 16.251 -14.189 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.836 14.564 -13.948 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.853 15.679 -14.891 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.469 18.088 -13.007 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -14.046 17.591 -13.663 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -13.822 17.744 -11.904 1.00 0.00 H new ATOM 339 N ASP A 24 -16.650 14.324 -10.393 1.00 0.00 N ATOM 340 CA ASP A 24 -17.884 13.582 -10.229 1.00 0.00 C ATOM 341 C ASP A 24 -18.290 12.886 -11.521 1.00 0.00 C ATOM 342 O ASP A 24 -17.713 13.129 -12.582 1.00 0.00 O ATOM 343 CB ASP A 24 -19.003 14.514 -9.765 1.00 0.00 C ATOM 344 CG ASP A 24 -18.802 15.958 -10.189 1.00 0.00 C ATOM 345 OD1 ASP A 24 -18.448 16.189 -11.364 1.00 0.00 O ATOM 346 OD2 ASP A 24 -18.998 16.857 -9.344 1.00 0.00 O ATOM 0 H ASP A 24 -16.678 15.273 -10.021 1.00 0.00 H new ATOM 0 HA ASP A 24 -17.714 12.817 -9.471 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -19.952 14.155 -10.163 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -19.075 14.469 -8.678 1.00 0.00 H new ATOM 351 N SER A 25 -19.285 12.016 -11.422 1.00 0.00 N ATOM 352 CA SER A 25 -19.770 11.278 -12.580 1.00 0.00 C ATOM 353 C SER A 25 -20.983 11.964 -13.193 1.00 0.00 C ATOM 354 O SER A 25 -22.117 11.733 -12.776 1.00 0.00 O ATOM 355 CB SER A 25 -20.121 9.848 -12.185 1.00 0.00 C ATOM 356 OG SER A 25 -21.301 9.807 -11.402 1.00 0.00 O ATOM 0 H SER A 25 -19.772 11.804 -10.552 1.00 0.00 H new ATOM 0 HA SER A 25 -18.976 11.256 -13.326 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.255 9.243 -13.082 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.295 9.409 -11.625 1.00 0.00 H new ATOM 0 HG SER A 25 -22.033 10.237 -11.891 1.00 0.00 H new ATOM 362 N ASP A 26 -20.733 12.807 -14.186 1.00 0.00 N ATOM 363 CA ASP A 26 -21.800 13.528 -14.862 1.00 0.00 C ATOM 364 C ASP A 26 -22.363 12.701 -16.009 1.00 0.00 C ATOM 365 O ASP A 26 -21.768 11.704 -16.417 1.00 0.00 O ATOM 366 CB ASP A 26 -21.288 14.869 -15.387 1.00 0.00 C ATOM 367 CG ASP A 26 -21.203 15.922 -14.299 1.00 0.00 C ATOM 368 OD1 ASP A 26 -22.258 16.479 -13.930 1.00 0.00 O ATOM 369 OD2 ASP A 26 -20.083 16.189 -13.817 1.00 0.00 O ATOM 0 H ASP A 26 -19.798 13.008 -14.541 1.00 0.00 H new ATOM 0 HA ASP A 26 -22.597 13.712 -14.141 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -20.303 14.730 -15.832 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -21.948 15.222 -16.179 1.00 0.00 H new ATOM 374 N GLU A 27 -23.510 13.120 -16.534 1.00 0.00 N ATOM 375 CA GLU A 27 -24.142 12.415 -17.641 1.00 0.00 C ATOM 376 C GLU A 27 -23.439 12.721 -18.960 1.00 0.00 C ATOM 377 O GLU A 27 -24.059 12.719 -20.023 1.00 0.00 O ATOM 378 CB GLU A 27 -25.624 12.785 -17.734 1.00 0.00 C ATOM 379 CG GLU A 27 -26.508 12.003 -16.775 1.00 0.00 C ATOM 380 CD GLU A 27 -27.263 12.899 -15.812 1.00 0.00 C ATOM 381 OE1 GLU A 27 -26.661 13.870 -15.307 1.00 0.00 O ATOM 382 OE2 GLU A 27 -28.457 12.629 -15.563 1.00 0.00 O ATOM 0 H GLU A 27 -24.019 13.943 -16.211 1.00 0.00 H new ATOM 0 HA GLU A 27 -24.057 11.345 -17.450 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -25.737 13.850 -17.533 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -25.969 12.615 -18.754 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -27.221 11.409 -17.347 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -25.893 11.304 -16.208 1.00 0.00 H new ATOM 389 N ASN A 28 -22.139 12.973 -18.876 1.00 0.00 N ATOM 390 CA ASN A 28 -21.328 13.273 -20.042 1.00 0.00 C ATOM 391 C ASN A 28 -19.840 13.109 -19.725 1.00 0.00 C ATOM 392 O ASN A 28 -18.986 13.652 -20.426 1.00 0.00 O ATOM 393 CB ASN A 28 -21.601 14.696 -20.533 1.00 0.00 C ATOM 394 CG ASN A 28 -22.887 14.802 -21.327 1.00 0.00 C ATOM 395 OD1 ASN A 28 -23.961 15.214 -20.662 1.00 0.00 O flip ATOM 396 ND2 ASN A 28 -22.916 14.518 -22.524 1.00 0.00 N flip ATOM 0 H ASN A 28 -21.621 12.974 -17.998 1.00 0.00 H new ATOM 0 HA ASN A 28 -21.597 12.569 -20.830 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -21.651 15.369 -19.677 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -20.768 15.029 -21.152 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -22.067 14.206 -22.995 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -23.789 14.595 -23.045 1.00 0.00 H new ATOM 403 N LEU A 29 -19.534 12.353 -18.669 1.00 0.00 N ATOM 404 CA LEU A 29 -18.152 12.118 -18.270 1.00 0.00 C ATOM 405 C LEU A 29 -17.547 10.996 -19.106 1.00 0.00 C ATOM 406 O LEU A 29 -18.220 10.012 -19.413 1.00 0.00 O ATOM 407 CB LEU A 29 -18.082 11.769 -16.777 1.00 0.00 C ATOM 408 CG LEU A 29 -16.676 11.786 -16.167 1.00 0.00 C ATOM 409 CD1 LEU A 29 -16.455 13.060 -15.371 1.00 0.00 C ATOM 410 CD2 LEU A 29 -16.453 10.570 -15.279 1.00 0.00 C ATOM 0 H LEU A 29 -20.227 11.895 -18.077 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.578 13.029 -18.441 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.708 12.471 -16.227 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.512 10.778 -16.632 1.00 0.00 H new ATOM 0 HG LEU A 29 -15.956 11.753 -16.984 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -15.451 13.054 -14.946 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -16.566 13.923 -16.028 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -17.189 13.119 -14.568 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.448 10.606 -14.858 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -17.185 10.570 -14.471 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -16.566 9.662 -15.871 1.00 0.00 H new ATOM 422 N LYS A 30 -16.283 11.150 -19.488 1.00 0.00 N ATOM 423 CA LYS A 30 -15.615 10.141 -20.303 1.00 0.00 C ATOM 424 C LYS A 30 -14.165 9.943 -19.871 1.00 0.00 C ATOM 425 O LYS A 30 -13.586 10.786 -19.183 1.00 0.00 O ATOM 426 CB LYS A 30 -15.672 10.533 -21.781 1.00 0.00 C ATOM 427 CG LYS A 30 -16.543 9.610 -22.619 1.00 0.00 C ATOM 428 CD LYS A 30 -17.369 10.387 -23.632 1.00 0.00 C ATOM 429 CE LYS A 30 -18.422 11.246 -22.951 1.00 0.00 C ATOM 430 NZ LYS A 30 -19.748 10.567 -22.905 1.00 0.00 N ATOM 0 H LYS A 30 -15.705 11.956 -19.249 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.140 9.197 -20.160 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -16.050 11.552 -21.864 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -14.661 10.534 -22.188 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -15.914 8.888 -23.139 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.206 9.043 -21.966 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.713 11.020 -24.230 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -17.853 9.692 -24.318 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -18.099 11.481 -21.937 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -18.517 12.193 -23.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -20.438 11.185 -22.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -20.069 10.366 -23.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -19.663 9.676 -22.376 1.00 0.00 H new ATOM 444 N TRP A 31 -13.587 8.819 -20.286 1.00 0.00 N ATOM 445 CA TRP A 31 -12.205 8.494 -19.954 1.00 0.00 C ATOM 446 C TRP A 31 -11.364 8.357 -21.219 1.00 0.00 C ATOM 447 O TRP A 31 -11.895 8.307 -22.328 1.00 0.00 O ATOM 448 CB TRP A 31 -12.145 7.191 -19.155 1.00 0.00 C ATOM 449 CG TRP A 31 -12.471 7.360 -17.703 1.00 0.00 C ATOM 450 CD1 TRP A 31 -13.675 7.719 -17.170 1.00 0.00 C ATOM 451 CD2 TRP A 31 -11.580 7.173 -16.598 1.00 0.00 C ATOM 452 NE1 TRP A 31 -13.588 7.764 -15.799 1.00 0.00 N ATOM 453 CE2 TRP A 31 -12.312 7.433 -15.424 1.00 0.00 C ATOM 454 CE3 TRP A 31 -10.236 6.808 -16.487 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -11.742 7.341 -14.156 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -9.672 6.718 -15.228 1.00 0.00 C ATOM 457 CH2 TRP A 31 -10.425 6.982 -14.078 1.00 0.00 C ATOM 0 H TRP A 31 -14.058 8.116 -20.855 1.00 0.00 H new ATOM 0 HA TRP A 31 -11.801 9.306 -19.350 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.839 6.474 -19.593 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -11.146 6.764 -19.247 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.565 7.936 -17.742 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.349 8.005 -15.164 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.648 6.600 -17.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.320 7.546 -13.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.633 6.439 -15.130 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -9.956 6.900 -13.109 1.00 0.00 H new ATOM 468 N GLU A 32 -10.047 8.290 -21.045 1.00 0.00 N ATOM 469 CA GLU A 32 -9.135 8.151 -22.174 1.00 0.00 C ATOM 470 C GLU A 32 -7.805 7.550 -21.727 1.00 0.00 C ATOM 471 O GLU A 32 -7.175 8.038 -20.788 1.00 0.00 O ATOM 472 CB GLU A 32 -8.898 9.506 -22.841 1.00 0.00 C ATOM 473 CG GLU A 32 -7.991 9.434 -24.058 1.00 0.00 C ATOM 474 CD GLU A 32 -7.656 10.802 -24.619 1.00 0.00 C ATOM 475 OE1 GLU A 32 -7.721 11.788 -23.855 1.00 0.00 O ATOM 476 OE2 GLU A 32 -7.330 10.888 -25.822 1.00 0.00 O ATOM 0 H GLU A 32 -9.589 8.330 -20.134 1.00 0.00 H new ATOM 0 HA GLU A 32 -9.594 7.477 -22.897 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.858 9.928 -23.138 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.461 10.189 -22.112 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.068 8.920 -23.789 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -8.474 8.837 -24.831 1.00 0.00 H new ATOM 483 N LYS A 33 -7.387 6.488 -22.407 1.00 0.00 N ATOM 484 CA LYS A 33 -6.134 5.814 -22.086 1.00 0.00 C ATOM 485 C LYS A 33 -5.025 6.264 -23.031 1.00 0.00 C ATOM 486 O LYS A 33 -5.285 6.636 -24.176 1.00 0.00 O ATOM 487 CB LYS A 33 -6.317 4.298 -22.177 1.00 0.00 C ATOM 488 CG LYS A 33 -5.193 3.504 -21.531 1.00 0.00 C ATOM 489 CD LYS A 33 -4.911 2.222 -22.296 1.00 0.00 C ATOM 490 CE LYS A 33 -3.889 1.353 -21.578 1.00 0.00 C ATOM 491 NZ LYS A 33 -2.662 1.145 -22.396 1.00 0.00 N ATOM 0 H LYS A 33 -7.899 6.074 -23.186 1.00 0.00 H new ATOM 0 HA LYS A 33 -5.849 6.079 -21.068 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.260 4.026 -21.703 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.394 4.013 -23.226 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.290 4.113 -21.493 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.459 3.264 -20.502 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.838 1.663 -22.425 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -4.545 2.466 -23.293 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.619 1.819 -20.630 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.336 0.387 -21.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.855 0.955 -21.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.803 0.336 -23.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.470 1.999 -22.957 1.00 0.00 H new ATOM 505 N ASN A 34 -3.784 6.226 -22.548 1.00 0.00 N ATOM 506 CA ASN A 34 -2.633 6.630 -23.353 1.00 0.00 C ATOM 507 C ASN A 34 -2.685 6.006 -24.745 1.00 0.00 C ATOM 508 O ASN A 34 -2.180 6.577 -25.711 1.00 0.00 O ATOM 509 CB ASN A 34 -1.332 6.230 -22.654 1.00 0.00 C ATOM 510 CG ASN A 34 -0.103 6.723 -23.392 1.00 0.00 C ATOM 511 OD1 ASN A 34 0.203 7.915 -23.385 1.00 0.00 O ATOM 512 ND2 ASN A 34 0.608 5.804 -24.035 1.00 0.00 N ATOM 0 H ASN A 34 -3.550 5.920 -21.604 1.00 0.00 H new ATOM 0 HA ASN A 34 -2.666 7.714 -23.463 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -1.329 6.632 -21.641 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -1.289 5.144 -22.567 1.00 0.00 H new ATOM 0 HD21 ASN A 34 1.445 6.075 -24.550 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.317 4.827 -24.014 1.00 0.00 H new ATOM 519 N GLY A 35 -3.302 4.832 -24.840 1.00 0.00 N ATOM 520 CA GLY A 35 -3.409 4.153 -26.117 1.00 0.00 C ATOM 521 C GLY A 35 -4.623 4.599 -26.910 1.00 0.00 C ATOM 522 O GLY A 35 -4.490 5.244 -27.950 1.00 0.00 O ATOM 0 H GLY A 35 -3.729 4.340 -24.055 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.508 4.340 -26.701 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.463 3.077 -25.950 1.00 0.00 H new ATOM 526 N GLN A 36 -5.809 4.256 -26.417 1.00 0.00 N ATOM 527 CA GLN A 36 -7.052 4.625 -27.086 1.00 0.00 C ATOM 528 C GLN A 36 -8.053 5.203 -26.090 1.00 0.00 C ATOM 529 O GLN A 36 -8.024 4.877 -24.904 1.00 0.00 O ATOM 530 CB GLN A 36 -7.672 3.417 -27.802 1.00 0.00 C ATOM 531 CG GLN A 36 -6.732 2.227 -27.941 1.00 0.00 C ATOM 532 CD GLN A 36 -7.336 1.100 -28.754 1.00 0.00 C ATOM 533 OE1 GLN A 36 -6.722 0.599 -29.695 1.00 0.00 O ATOM 534 NE2 GLN A 36 -8.548 0.693 -28.393 1.00 0.00 N ATOM 0 H GLN A 36 -5.936 3.723 -25.557 1.00 0.00 H new ATOM 0 HA GLN A 36 -6.812 5.386 -27.829 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -8.561 3.102 -27.256 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -8.000 3.725 -28.795 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.805 2.554 -28.412 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.472 1.856 -26.950 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -9.022 1.137 -27.606 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -9.005 -0.063 -28.903 1.00 0.00 H new ATOM 543 N GLU A 37 -8.937 6.065 -26.583 1.00 0.00 N ATOM 544 CA GLU A 37 -9.949 6.690 -25.738 1.00 0.00 C ATOM 545 C GLU A 37 -11.056 5.701 -25.393 1.00 0.00 C ATOM 546 O GLU A 37 -11.438 4.869 -26.215 1.00 0.00 O ATOM 547 CB GLU A 37 -10.541 7.914 -26.439 1.00 0.00 C ATOM 548 CG GLU A 37 -11.135 7.605 -27.804 1.00 0.00 C ATOM 549 CD GLU A 37 -10.720 8.610 -28.861 1.00 0.00 C ATOM 550 OE1 GLU A 37 -11.167 9.774 -28.781 1.00 0.00 O ATOM 551 OE2 GLU A 37 -9.949 8.234 -29.769 1.00 0.00 O ATOM 0 H GLU A 37 -8.973 6.347 -27.563 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.470 7.007 -24.812 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -11.315 8.347 -25.805 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.763 8.669 -26.553 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -10.824 6.607 -28.114 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.222 7.591 -27.728 1.00 0.00 H new ATOM 558 N LEU A 38 -11.570 5.797 -24.170 1.00 0.00 N ATOM 559 CA LEU A 38 -12.633 4.909 -23.715 1.00 0.00 C ATOM 560 C LEU A 38 -13.949 5.673 -23.555 1.00 0.00 C ATOM 561 O LEU A 38 -14.123 6.424 -22.596 1.00 0.00 O ATOM 562 CB LEU A 38 -12.245 4.257 -22.387 1.00 0.00 C ATOM 563 CG LEU A 38 -10.902 3.525 -22.395 1.00 0.00 C ATOM 564 CD1 LEU A 38 -10.473 3.181 -20.976 1.00 0.00 C ATOM 565 CD2 LEU A 38 -10.987 2.268 -23.248 1.00 0.00 C ATOM 0 H LEU A 38 -11.267 6.481 -23.477 1.00 0.00 H new ATOM 0 HA LEU A 38 -12.773 4.133 -24.467 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.218 5.027 -21.616 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.025 3.550 -22.105 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.151 4.185 -22.829 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.516 2.661 -21.001 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -10.373 4.097 -20.394 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -11.223 2.538 -20.515 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -10.023 1.759 -23.243 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -11.750 1.604 -22.842 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -11.249 2.539 -24.271 1.00 0.00 H new ATOM 577 N PRO A 39 -14.893 5.493 -24.496 1.00 0.00 N ATOM 578 CA PRO A 39 -16.188 6.171 -24.453 1.00 0.00 C ATOM 579 C PRO A 39 -17.185 5.471 -23.534 1.00 0.00 C ATOM 580 O PRO A 39 -16.890 4.419 -22.968 1.00 0.00 O ATOM 581 CB PRO A 39 -16.655 6.100 -25.903 1.00 0.00 C ATOM 582 CG PRO A 39 -16.071 4.829 -26.421 1.00 0.00 C ATOM 583 CD PRO A 39 -14.772 4.621 -25.682 1.00 0.00 C ATOM 0 HA PRO A 39 -16.111 7.184 -24.058 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -17.743 6.093 -25.970 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -16.306 6.960 -26.475 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -16.751 3.993 -26.253 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -15.900 4.890 -27.496 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -14.637 3.577 -25.398 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -13.915 4.898 -26.296 1.00 0.00 H new ATOM 591 N GLN A 40 -18.367 6.063 -23.393 1.00 0.00 N ATOM 592 CA GLN A 40 -19.413 5.500 -22.547 1.00 0.00 C ATOM 593 C GLN A 40 -18.926 5.329 -21.111 1.00 0.00 C ATOM 594 O GLN A 40 -19.388 4.446 -20.389 1.00 0.00 O ATOM 595 CB GLN A 40 -19.881 4.155 -23.107 1.00 0.00 C ATOM 596 CG GLN A 40 -21.192 4.240 -23.872 1.00 0.00 C ATOM 597 CD GLN A 40 -21.025 4.852 -25.248 1.00 0.00 C ATOM 598 OE1 GLN A 40 -21.537 5.937 -25.525 1.00 0.00 O ATOM 599 NE2 GLN A 40 -20.306 4.156 -26.122 1.00 0.00 N ATOM 0 H GLN A 40 -18.625 6.935 -23.855 1.00 0.00 H new ATOM 0 HA GLN A 40 -20.253 6.195 -22.541 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -19.110 3.757 -23.766 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -19.994 3.448 -22.285 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -21.616 3.241 -23.972 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -21.905 4.833 -23.299 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -19.900 3.261 -25.850 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -20.160 4.517 -27.065 1.00 0.00 H new ATOM 608 N LYS A 41 -17.993 6.183 -20.701 1.00 0.00 N ATOM 609 CA LYS A 41 -17.448 6.128 -19.350 1.00 0.00 C ATOM 610 C LYS A 41 -17.954 7.300 -18.516 1.00 0.00 C ATOM 611 O LYS A 41 -17.186 8.184 -18.138 1.00 0.00 O ATOM 612 CB LYS A 41 -15.919 6.134 -19.394 1.00 0.00 C ATOM 613 CG LYS A 41 -15.317 4.830 -19.890 1.00 0.00 C ATOM 614 CD LYS A 41 -15.811 3.642 -19.078 1.00 0.00 C ATOM 615 CE LYS A 41 -15.012 2.385 -19.387 1.00 0.00 C ATOM 616 NZ LYS A 41 -15.719 1.501 -20.355 1.00 0.00 N ATOM 0 H LYS A 41 -17.599 6.921 -21.285 1.00 0.00 H new ATOM 0 HA LYS A 41 -17.784 5.202 -18.883 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -15.586 6.946 -20.040 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -15.536 6.344 -18.395 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -15.573 4.686 -20.940 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -14.230 4.885 -19.832 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -15.736 3.870 -18.015 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -16.865 3.466 -19.293 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -14.040 2.664 -19.793 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -14.826 1.837 -18.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -15.142 0.656 -20.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -16.636 1.214 -19.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -15.874 2.015 -21.246 1.00 0.00 H new ATOM 630 N HIS A 42 -19.254 7.299 -18.233 1.00 0.00 N ATOM 631 CA HIS A 42 -19.867 8.361 -17.445 1.00 0.00 C ATOM 632 C HIS A 42 -19.819 8.042 -15.954 1.00 0.00 C ATOM 633 O HIS A 42 -20.790 8.263 -15.229 1.00 0.00 O ATOM 634 CB HIS A 42 -21.317 8.577 -17.886 1.00 0.00 C ATOM 635 CG HIS A 42 -22.113 7.312 -17.965 1.00 0.00 C ATOM 636 ND1 HIS A 42 -22.244 6.437 -16.907 1.00 0.00 N ATOM 637 CD2 HIS A 42 -22.825 6.774 -18.985 1.00 0.00 C ATOM 638 CE1 HIS A 42 -23.000 5.417 -17.274 1.00 0.00 C ATOM 639 NE2 HIS A 42 -23.365 5.598 -18.529 1.00 0.00 N ATOM 0 H HIS A 42 -19.902 6.573 -18.539 1.00 0.00 H new ATOM 0 HA HIS A 42 -19.299 9.275 -17.616 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -21.803 9.259 -17.188 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -21.323 9.062 -18.862 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -21.823 6.558 -15.986 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -22.945 7.193 -19.973 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -23.273 4.577 -16.652 1.00 0.00 H new ATOM 648 N ASP A 43 -18.683 7.523 -15.498 1.00 0.00 N ATOM 649 CA ASP A 43 -18.511 7.180 -14.094 1.00 0.00 C ATOM 650 C ASP A 43 -17.261 7.839 -13.524 1.00 0.00 C ATOM 651 O ASP A 43 -16.278 8.050 -14.235 1.00 0.00 O ATOM 652 CB ASP A 43 -18.428 5.664 -13.926 1.00 0.00 C ATOM 653 CG ASP A 43 -19.226 5.169 -12.736 1.00 0.00 C ATOM 654 OD1 ASP A 43 -19.255 5.875 -11.706 1.00 0.00 O ATOM 655 OD2 ASP A 43 -19.822 4.075 -12.834 1.00 0.00 O ATOM 0 H ASP A 43 -17.869 7.331 -16.082 1.00 0.00 H new ATOM 0 HA ASP A 43 -19.376 7.551 -13.544 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -18.794 5.180 -14.832 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.385 5.371 -13.807 1.00 0.00 H new ATOM 660 N LYS A 44 -17.307 8.161 -12.237 1.00 0.00 N ATOM 661 CA LYS A 44 -16.179 8.797 -11.569 1.00 0.00 C ATOM 662 C LYS A 44 -15.099 7.775 -11.242 1.00 0.00 C ATOM 663 O LYS A 44 -13.907 8.074 -11.309 1.00 0.00 O ATOM 664 CB LYS A 44 -16.647 9.494 -10.290 1.00 0.00 C ATOM 665 CG LYS A 44 -15.529 10.191 -9.532 1.00 0.00 C ATOM 666 CD LYS A 44 -16.077 11.194 -8.527 1.00 0.00 C ATOM 667 CE LYS A 44 -15.399 11.059 -7.173 1.00 0.00 C ATOM 668 NZ LYS A 44 -14.781 12.340 -6.733 1.00 0.00 N ATOM 0 H LYS A 44 -18.113 7.992 -11.635 1.00 0.00 H new ATOM 0 HA LYS A 44 -15.756 9.541 -12.244 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -17.413 10.226 -10.545 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -17.114 8.758 -9.636 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.922 9.449 -9.013 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.874 10.702 -10.237 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.934 12.206 -8.907 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -17.151 11.046 -8.413 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.129 10.734 -6.432 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.633 10.285 -7.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -14.329 12.207 -5.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.066 12.637 -7.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -15.516 13.072 -6.658 1.00 0.00 H new ATOM 682 N HIS A 45 -15.520 6.568 -10.888 1.00 0.00 N ATOM 683 CA HIS A 45 -14.583 5.507 -10.551 1.00 0.00 C ATOM 684 C HIS A 45 -14.533 4.448 -11.646 1.00 0.00 C ATOM 685 O HIS A 45 -15.492 3.703 -11.848 1.00 0.00 O ATOM 686 CB HIS A 45 -14.958 4.849 -9.217 1.00 0.00 C ATOM 687 CG HIS A 45 -16.367 5.110 -8.776 1.00 0.00 C ATOM 688 ND1 HIS A 45 -17.413 4.255 -9.054 1.00 0.00 N ATOM 689 CD2 HIS A 45 -16.900 6.137 -8.073 1.00 0.00 C ATOM 690 CE1 HIS A 45 -18.528 4.746 -8.542 1.00 0.00 C ATOM 691 NE2 HIS A 45 -18.243 5.886 -7.941 1.00 0.00 N ATOM 0 H HIS A 45 -16.502 6.300 -10.827 1.00 0.00 H new ATOM 0 HA HIS A 45 -13.597 5.962 -10.458 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.809 3.772 -9.302 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -14.276 5.205 -8.445 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -16.368 6.994 -7.688 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -19.506 4.292 -8.605 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -18.913 6.484 -7.457 1.00 0.00 H new ATOM 700 N LEU A 46 -13.404 4.378 -12.342 1.00 0.00 N ATOM 701 CA LEU A 46 -13.228 3.400 -13.405 1.00 0.00 C ATOM 702 C LEU A 46 -12.644 2.112 -12.840 1.00 0.00 C ATOM 703 O LEU A 46 -11.677 2.139 -12.079 1.00 0.00 O ATOM 704 CB LEU A 46 -12.316 3.950 -14.501 1.00 0.00 C ATOM 705 CG LEU A 46 -12.178 3.053 -15.733 1.00 0.00 C ATOM 706 CD1 LEU A 46 -13.326 3.295 -16.700 1.00 0.00 C ATOM 707 CD2 LEU A 46 -10.842 3.289 -16.417 1.00 0.00 C ATOM 0 H LEU A 46 -12.600 4.986 -12.189 1.00 0.00 H new ATOM 0 HA LEU A 46 -14.204 3.188 -13.842 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -12.697 4.921 -14.817 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.325 4.118 -14.079 1.00 0.00 H new ATOM 0 HG LEU A 46 -12.217 2.013 -15.408 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.211 2.649 -17.570 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.271 3.073 -16.205 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.319 4.337 -17.019 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.761 2.643 -17.291 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.772 4.331 -16.729 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.033 3.063 -15.723 1.00 0.00 H new ATOM 719 N VAL A 47 -13.240 0.985 -13.210 1.00 0.00 N ATOM 720 CA VAL A 47 -12.776 -0.309 -12.728 1.00 0.00 C ATOM 721 C VAL A 47 -12.059 -1.086 -13.821 1.00 0.00 C ATOM 722 O VAL A 47 -12.474 -1.085 -14.980 1.00 0.00 O ATOM 723 CB VAL A 47 -13.945 -1.166 -12.190 1.00 0.00 C ATOM 724 CG1 VAL A 47 -13.531 -2.628 -12.040 1.00 0.00 C ATOM 725 CG2 VAL A 47 -14.440 -0.612 -10.865 1.00 0.00 C ATOM 0 H VAL A 47 -14.042 0.941 -13.839 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.078 -0.104 -11.916 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.760 -1.121 -12.913 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.372 -3.207 -11.660 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.228 -3.022 -13.010 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.696 -2.700 -11.343 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -15.263 -1.226 -10.499 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.627 -0.624 -10.139 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.786 0.412 -11.005 1.00 0.00 H new ATOM 735 N LEU A 48 -10.996 -1.772 -13.429 1.00 0.00 N ATOM 736 CA LEU A 48 -10.230 -2.586 -14.355 1.00 0.00 C ATOM 737 C LEU A 48 -10.207 -4.024 -13.864 1.00 0.00 C ATOM 738 O LEU A 48 -9.366 -4.399 -13.046 1.00 0.00 O ATOM 739 CB LEU A 48 -8.805 -2.057 -14.489 1.00 0.00 C ATOM 740 CG LEU A 48 -8.644 -0.564 -14.219 1.00 0.00 C ATOM 741 CD1 LEU A 48 -7.176 -0.192 -14.189 1.00 0.00 C ATOM 742 CD2 LEU A 48 -9.384 0.250 -15.270 1.00 0.00 C ATOM 0 H LEU A 48 -10.645 -1.780 -12.471 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.703 -2.542 -15.336 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.163 -2.607 -13.801 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.448 -2.269 -15.497 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.077 -0.337 -13.245 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.075 0.876 -13.996 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.675 -0.753 -13.400 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.720 -0.431 -15.150 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.259 1.313 -15.062 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.980 0.023 -16.257 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.444 -0.002 -15.245 1.00 0.00 H new ATOM 754 N GLN A 49 -11.136 -4.824 -14.362 1.00 0.00 N ATOM 755 CA GLN A 49 -11.226 -6.221 -13.967 1.00 0.00 C ATOM 756 C GLN A 49 -10.187 -7.049 -14.713 1.00 0.00 C ATOM 757 O GLN A 49 -10.140 -7.045 -15.943 1.00 0.00 O ATOM 758 CB GLN A 49 -12.637 -6.748 -14.232 1.00 0.00 C ATOM 759 CG GLN A 49 -13.723 -5.934 -13.539 1.00 0.00 C ATOM 760 CD GLN A 49 -14.933 -6.769 -13.172 1.00 0.00 C ATOM 761 OE1 GLN A 49 -15.961 -6.726 -13.849 1.00 0.00 O ATOM 762 NE2 GLN A 49 -14.817 -7.537 -12.096 1.00 0.00 N ATOM 0 H GLN A 49 -11.839 -4.530 -15.041 1.00 0.00 H new ATOM 0 HA GLN A 49 -11.022 -6.304 -12.900 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.822 -6.748 -15.306 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.700 -7.784 -13.898 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -13.312 -5.481 -12.637 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.034 -5.119 -14.193 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.947 -7.542 -11.564 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.598 -8.123 -11.801 1.00 0.00 H new ATOM 771 N ASP A 50 -9.336 -7.739 -13.955 1.00 0.00 N ATOM 772 CA ASP A 50 -8.272 -8.554 -14.534 1.00 0.00 C ATOM 773 C ASP A 50 -7.162 -7.658 -15.067 1.00 0.00 C ATOM 774 O ASP A 50 -7.006 -7.489 -16.277 1.00 0.00 O ATOM 775 CB ASP A 50 -8.814 -9.453 -15.646 1.00 0.00 C ATOM 776 CG ASP A 50 -7.824 -10.526 -16.054 1.00 0.00 C ATOM 777 OD1 ASP A 50 -7.608 -11.467 -15.262 1.00 0.00 O ATOM 778 OD2 ASP A 50 -7.266 -10.427 -17.168 1.00 0.00 O ATOM 0 H ASP A 50 -9.364 -7.749 -12.935 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.865 -9.196 -13.752 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.739 -9.923 -15.311 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.063 -8.843 -16.514 1.00 0.00 H new ATOM 783 N PHE A 51 -6.403 -7.078 -14.146 1.00 0.00 N ATOM 784 CA PHE A 51 -5.307 -6.181 -14.495 1.00 0.00 C ATOM 785 C PHE A 51 -4.021 -6.956 -14.759 1.00 0.00 C ATOM 786 O PHE A 51 -3.647 -7.842 -13.989 1.00 0.00 O ATOM 787 CB PHE A 51 -5.087 -5.168 -13.367 1.00 0.00 C ATOM 788 CG PHE A 51 -4.457 -3.874 -13.807 1.00 0.00 C ATOM 789 CD1 PHE A 51 -4.785 -3.297 -15.024 1.00 0.00 C ATOM 790 CD2 PHE A 51 -3.537 -3.233 -12.993 1.00 0.00 C ATOM 791 CE1 PHE A 51 -4.207 -2.105 -15.420 1.00 0.00 C ATOM 792 CE2 PHE A 51 -2.956 -2.041 -13.383 1.00 0.00 C ATOM 793 CZ PHE A 51 -3.290 -1.477 -14.598 1.00 0.00 C ATOM 0 H PHE A 51 -6.528 -7.214 -13.143 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.576 -5.654 -15.410 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.047 -4.950 -12.899 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.456 -5.624 -12.604 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -5.500 -3.784 -15.670 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.271 -3.670 -12.042 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -4.472 -1.665 -16.370 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.241 -1.551 -12.738 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.836 -0.547 -14.906 1.00 0.00 H new ATOM 803 N SER A 52 -3.346 -6.615 -15.853 1.00 0.00 N ATOM 804 CA SER A 52 -2.099 -7.276 -16.221 1.00 0.00 C ATOM 805 C SER A 52 -1.033 -6.254 -16.604 1.00 0.00 C ATOM 806 O SER A 52 -1.033 -5.731 -17.718 1.00 0.00 O ATOM 807 CB SER A 52 -2.331 -8.240 -17.386 1.00 0.00 C ATOM 808 OG SER A 52 -2.836 -9.483 -16.927 1.00 0.00 O ATOM 0 H SER A 52 -3.642 -5.884 -16.500 1.00 0.00 H new ATOM 0 HA SER A 52 -1.748 -7.837 -15.355 1.00 0.00 H new ATOM 0 HB2 SER A 52 -3.032 -7.798 -18.094 1.00 0.00 H new ATOM 0 HB3 SER A 52 -1.395 -8.400 -17.922 1.00 0.00 H new ATOM 0 HG SER A 52 -2.977 -10.081 -17.691 1.00 0.00 H new ATOM 814 N GLU A 53 -0.123 -5.976 -15.676 1.00 0.00 N ATOM 815 CA GLU A 53 0.948 -5.018 -15.925 1.00 0.00 C ATOM 816 C GLU A 53 1.842 -5.499 -17.064 1.00 0.00 C ATOM 817 O GLU A 53 2.190 -4.732 -17.964 1.00 0.00 O ATOM 818 CB GLU A 53 1.785 -4.813 -14.661 1.00 0.00 C ATOM 819 CG GLU A 53 2.836 -3.723 -14.797 1.00 0.00 C ATOM 820 CD GLU A 53 4.237 -4.280 -14.958 1.00 0.00 C ATOM 821 OE1 GLU A 53 4.739 -4.910 -14.004 1.00 0.00 O ATOM 822 OE2 GLU A 53 4.832 -4.087 -16.039 1.00 0.00 O ATOM 0 H GLU A 53 -0.106 -6.399 -14.748 1.00 0.00 H new ATOM 0 HA GLU A 53 0.496 -4.068 -16.209 1.00 0.00 H new ATOM 0 HB2 GLU A 53 1.122 -4.565 -13.832 1.00 0.00 H new ATOM 0 HB3 GLU A 53 2.278 -5.751 -14.405 1.00 0.00 H new ATOM 0 HG2 GLU A 53 2.597 -3.098 -15.657 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.803 -3.080 -13.917 1.00 0.00 H new ATOM 829 N VAL A 54 2.208 -6.778 -17.017 1.00 0.00 N ATOM 830 CA VAL A 54 3.062 -7.379 -18.037 1.00 0.00 C ATOM 831 C VAL A 54 2.614 -6.991 -19.443 1.00 0.00 C ATOM 832 O VAL A 54 3.435 -6.862 -20.352 1.00 0.00 O ATOM 833 CB VAL A 54 3.075 -8.913 -17.913 1.00 0.00 C ATOM 834 CG1 VAL A 54 3.673 -9.562 -19.155 1.00 0.00 C ATOM 835 CG2 VAL A 54 3.832 -9.339 -16.664 1.00 0.00 C ATOM 0 H VAL A 54 1.924 -7.421 -16.278 1.00 0.00 H new ATOM 0 HA VAL A 54 4.069 -6.996 -17.872 1.00 0.00 H new ATOM 0 HB VAL A 54 2.043 -9.253 -17.825 1.00 0.00 H new ATOM 0 HG11 VAL A 54 3.668 -10.646 -19.037 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.081 -9.289 -20.029 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.698 -9.216 -19.289 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.832 -10.427 -16.592 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.859 -8.979 -16.721 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.348 -8.917 -15.783 1.00 0.00 H new ATOM 845 N GLU A 55 1.310 -6.812 -19.617 1.00 0.00 N ATOM 846 CA GLU A 55 0.761 -6.445 -20.917 1.00 0.00 C ATOM 847 C GLU A 55 1.455 -5.203 -21.469 1.00 0.00 C ATOM 848 O GLU A 55 2.020 -5.233 -22.562 1.00 0.00 O ATOM 849 CB GLU A 55 -0.745 -6.198 -20.811 1.00 0.00 C ATOM 850 CG GLU A 55 -1.567 -7.475 -20.725 1.00 0.00 C ATOM 851 CD GLU A 55 -2.483 -7.661 -21.919 1.00 0.00 C ATOM 852 OE1 GLU A 55 -1.968 -7.748 -23.054 1.00 0.00 O ATOM 853 OE2 GLU A 55 -3.714 -7.719 -21.719 1.00 0.00 O ATOM 0 H GLU A 55 0.615 -6.915 -18.877 1.00 0.00 H new ATOM 0 HA GLU A 55 0.936 -7.274 -21.603 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -0.944 -5.588 -19.930 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.072 -5.623 -21.677 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.896 -8.330 -20.650 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -2.164 -7.458 -19.813 1.00 0.00 H new ATOM 860 N ASP A 56 1.411 -4.114 -20.705 1.00 0.00 N ATOM 861 CA ASP A 56 2.038 -2.858 -21.115 1.00 0.00 C ATOM 862 C ASP A 56 1.597 -1.705 -20.218 1.00 0.00 C ATOM 863 O ASP A 56 2.355 -0.764 -19.985 1.00 0.00 O ATOM 864 CB ASP A 56 1.701 -2.535 -22.575 1.00 0.00 C ATOM 865 CG ASP A 56 2.867 -2.800 -23.508 1.00 0.00 C ATOM 866 OD1 ASP A 56 4.026 -2.654 -23.068 1.00 0.00 O ATOM 867 OD2 ASP A 56 2.619 -3.155 -24.681 1.00 0.00 O ATOM 0 H ASP A 56 0.947 -4.075 -19.797 1.00 0.00 H new ATOM 0 HA ASP A 56 3.117 -2.982 -21.018 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.845 -3.132 -22.888 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.406 -1.489 -22.654 1.00 0.00 H new ATOM 872 N SER A 57 0.364 -1.781 -19.724 1.00 0.00 N ATOM 873 CA SER A 57 -0.175 -0.736 -18.861 1.00 0.00 C ATOM 874 C SER A 57 -0.226 0.598 -19.600 1.00 0.00 C ATOM 875 O SER A 57 -0.105 0.642 -20.824 1.00 0.00 O ATOM 876 CB SER A 57 0.670 -0.605 -17.591 1.00 0.00 C ATOM 877 OG SER A 57 1.779 0.252 -17.798 1.00 0.00 O ATOM 0 H SER A 57 -0.278 -2.553 -19.906 1.00 0.00 H new ATOM 0 HA SER A 57 -1.190 -1.014 -18.579 1.00 0.00 H new ATOM 0 HB2 SER A 57 0.054 -0.217 -16.780 1.00 0.00 H new ATOM 0 HB3 SER A 57 1.021 -1.590 -17.282 1.00 0.00 H new ATOM 0 HG SER A 57 2.391 -0.155 -18.446 1.00 0.00 H new ATOM 883 N GLY A 58 -0.402 1.684 -18.854 1.00 0.00 N ATOM 884 CA GLY A 58 -0.461 2.998 -19.470 1.00 0.00 C ATOM 885 C GLY A 58 -1.036 4.055 -18.548 1.00 0.00 C ATOM 886 O GLY A 58 -1.177 3.830 -17.346 1.00 0.00 O ATOM 0 H GLY A 58 -0.504 1.679 -17.839 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.542 3.296 -19.776 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -1.067 2.943 -20.374 1.00 0.00 H new ATOM 890 N TYR A 59 -1.367 5.211 -19.114 1.00 0.00 N ATOM 891 CA TYR A 59 -1.930 6.311 -18.339 1.00 0.00 C ATOM 892 C TYR A 59 -3.437 6.410 -18.560 1.00 0.00 C ATOM 893 O TYR A 59 -3.966 5.871 -19.531 1.00 0.00 O ATOM 894 CB TYR A 59 -1.261 7.641 -18.717 1.00 0.00 C ATOM 895 CG TYR A 59 0.104 7.493 -19.359 1.00 0.00 C ATOM 896 CD1 TYR A 59 1.045 6.610 -18.845 1.00 0.00 C ATOM 897 CD2 TYR A 59 0.446 8.237 -20.481 1.00 0.00 C ATOM 898 CE1 TYR A 59 2.289 6.473 -19.432 1.00 0.00 C ATOM 899 CE2 TYR A 59 1.688 8.105 -21.074 1.00 0.00 C ATOM 900 CZ TYR A 59 2.606 7.222 -20.546 1.00 0.00 C ATOM 901 OH TYR A 59 3.843 7.088 -21.132 1.00 0.00 O ATOM 0 H TYR A 59 -1.255 5.411 -20.108 1.00 0.00 H new ATOM 0 HA TYR A 59 -1.740 6.109 -17.285 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -1.915 8.181 -19.402 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -1.163 8.253 -17.820 1.00 0.00 H new ATOM 0 HD1 TYR A 59 0.801 6.021 -17.973 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -0.270 8.930 -20.897 1.00 0.00 H new ATOM 0 HE1 TYR A 59 3.010 5.782 -19.020 1.00 0.00 H new ATOM 0 HE2 TYR A 59 1.938 8.691 -21.946 1.00 0.00 H new ATOM 0 HH TYR A 59 4.474 7.709 -20.710 1.00 0.00 H new ATOM 911 N TYR A 60 -4.121 7.104 -17.657 1.00 0.00 N ATOM 912 CA TYR A 60 -5.567 7.273 -17.759 1.00 0.00 C ATOM 913 C TYR A 60 -5.973 8.699 -17.422 1.00 0.00 C ATOM 914 O TYR A 60 -5.279 9.396 -16.680 1.00 0.00 O ATOM 915 CB TYR A 60 -6.289 6.288 -16.838 1.00 0.00 C ATOM 916 CG TYR A 60 -6.403 4.892 -17.411 1.00 0.00 C ATOM 917 CD1 TYR A 60 -7.414 4.568 -18.306 1.00 0.00 C ATOM 918 CD2 TYR A 60 -5.498 3.899 -17.056 1.00 0.00 C ATOM 919 CE1 TYR A 60 -7.522 3.294 -18.831 1.00 0.00 C ATOM 920 CE2 TYR A 60 -5.598 2.622 -17.578 1.00 0.00 C ATOM 921 CZ TYR A 60 -6.612 2.326 -18.464 1.00 0.00 C ATOM 922 OH TYR A 60 -6.715 1.055 -18.984 1.00 0.00 O ATOM 0 H TYR A 60 -3.699 7.558 -16.847 1.00 0.00 H new ATOM 0 HA TYR A 60 -5.857 7.068 -18.789 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.759 6.239 -15.887 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.289 6.667 -16.627 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.128 5.324 -18.597 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.704 4.128 -16.361 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.315 3.058 -19.525 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.886 1.861 -17.293 1.00 0.00 H new ATOM 0 HH TYR A 60 -5.996 0.495 -18.624 1.00 0.00 H new ATOM 932 N VAL A 61 -7.096 9.135 -17.982 1.00 0.00 N ATOM 933 CA VAL A 61 -7.582 10.485 -17.752 1.00 0.00 C ATOM 934 C VAL A 61 -9.105 10.561 -17.857 1.00 0.00 C ATOM 935 O VAL A 61 -9.732 9.753 -18.542 1.00 0.00 O ATOM 936 CB VAL A 61 -6.935 11.466 -18.750 1.00 0.00 C ATOM 937 CG1 VAL A 61 -7.598 11.374 -20.118 1.00 0.00 C ATOM 938 CG2 VAL A 61 -6.988 12.889 -18.215 1.00 0.00 C ATOM 0 H VAL A 61 -7.684 8.572 -18.597 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.301 10.767 -16.737 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.888 11.185 -18.869 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.121 12.077 -20.801 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.491 10.361 -20.507 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.656 11.618 -20.027 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.526 13.566 -18.934 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.027 13.180 -18.058 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.449 12.942 -17.269 1.00 0.00 H new ATOM 948 N CYS A 62 -9.690 11.539 -17.172 1.00 0.00 N ATOM 949 CA CYS A 62 -11.137 11.730 -17.183 1.00 0.00 C ATOM 950 C CYS A 62 -11.486 13.214 -17.192 1.00 0.00 C ATOM 951 O CYS A 62 -10.876 14.009 -16.477 1.00 0.00 O ATOM 952 CB CYS A 62 -11.772 11.051 -15.967 1.00 0.00 C ATOM 953 SG CYS A 62 -10.809 11.222 -14.430 1.00 0.00 S ATOM 0 H CYS A 62 -9.182 12.214 -16.600 1.00 0.00 H new ATOM 0 HA CYS A 62 -11.533 11.275 -18.091 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -12.766 11.470 -15.809 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -11.904 9.991 -16.184 1.00 0.00 H new ATOM 958 N TYR A 63 -12.470 13.583 -18.007 1.00 0.00 N ATOM 959 CA TYR A 63 -12.893 14.975 -18.107 1.00 0.00 C ATOM 960 C TYR A 63 -14.393 15.077 -18.368 1.00 0.00 C ATOM 961 O TYR A 63 -15.028 14.112 -18.796 1.00 0.00 O ATOM 962 CB TYR A 63 -12.121 15.685 -19.220 1.00 0.00 C ATOM 963 CG TYR A 63 -11.996 14.871 -20.488 1.00 0.00 C ATOM 964 CD1 TYR A 63 -13.060 14.765 -21.375 1.00 0.00 C ATOM 965 CD2 TYR A 63 -10.815 14.209 -20.799 1.00 0.00 C ATOM 966 CE1 TYR A 63 -12.951 14.021 -22.535 1.00 0.00 C ATOM 967 CE2 TYR A 63 -10.697 13.465 -21.957 1.00 0.00 C ATOM 968 CZ TYR A 63 -11.768 13.374 -22.821 1.00 0.00 C ATOM 969 OH TYR A 63 -11.655 12.633 -23.975 1.00 0.00 O ATOM 0 H TYR A 63 -12.988 12.939 -18.606 1.00 0.00 H new ATOM 0 HA TYR A 63 -12.677 15.460 -17.155 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -12.618 16.627 -19.451 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -11.123 15.932 -18.857 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -13.988 15.272 -21.155 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.975 14.277 -20.124 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.788 13.947 -23.213 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -9.771 12.957 -22.184 1.00 0.00 H new ATOM 0 HH TYR A 63 -10.757 12.243 -24.027 1.00 0.00 H new ATOM 979 N THR A 64 -14.951 16.257 -18.108 1.00 0.00 N ATOM 980 CA THR A 64 -16.376 16.494 -18.313 1.00 0.00 C ATOM 981 C THR A 64 -16.598 17.746 -19.161 1.00 0.00 C ATOM 982 O THR A 64 -15.756 18.642 -19.191 1.00 0.00 O ATOM 983 CB THR A 64 -17.093 16.641 -16.966 1.00 0.00 C ATOM 984 OG1 THR A 64 -16.174 16.555 -15.892 1.00 0.00 O ATOM 985 CG2 THR A 64 -18.161 15.594 -16.741 1.00 0.00 C ATOM 0 H THR A 64 -14.437 17.064 -17.755 1.00 0.00 H new ATOM 0 HA THR A 64 -16.791 15.636 -18.842 1.00 0.00 H new ATOM 0 HB THR A 64 -17.567 17.622 -16.999 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.653 16.653 -15.043 1.00 0.00 H new ATOM 0 HG21 THR A 64 -18.629 15.755 -15.770 1.00 0.00 H new ATOM 0 HG22 THR A 64 -18.915 15.669 -17.524 1.00 0.00 H new ATOM 0 HG23 THR A 64 -17.709 14.602 -16.766 1.00 0.00 H new ATOM 993 N PRO A 65 -17.742 17.825 -19.863 1.00 0.00 N ATOM 994 CA PRO A 65 -18.068 18.977 -20.710 1.00 0.00 C ATOM 995 C PRO A 65 -17.946 20.299 -19.958 1.00 0.00 C ATOM 996 O PRO A 65 -17.227 21.203 -20.384 1.00 0.00 O ATOM 997 CB PRO A 65 -19.522 18.725 -21.113 1.00 0.00 C ATOM 998 CG PRO A 65 -19.695 17.250 -21.013 1.00 0.00 C ATOM 999 CD PRO A 65 -18.806 16.804 -19.884 1.00 0.00 C ATOM 0 HA PRO A 65 -17.388 19.065 -21.557 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -20.212 19.250 -20.452 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -19.719 19.079 -22.125 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -20.735 16.992 -20.816 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -19.416 16.760 -21.946 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -19.346 16.767 -18.938 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -18.403 15.807 -20.060 1.00 0.00 H new ATOM 1007 N ALA A 66 -18.653 20.403 -18.837 1.00 0.00 N ATOM 1008 CA ALA A 66 -18.626 21.611 -18.024 1.00 0.00 C ATOM 1009 C ALA A 66 -17.279 21.786 -17.328 1.00 0.00 C ATOM 1010 O ALA A 66 -16.928 22.887 -16.907 1.00 0.00 O ATOM 1011 CB ALA A 66 -19.749 21.580 -16.999 1.00 0.00 C ATOM 0 H ALA A 66 -19.252 19.663 -18.472 1.00 0.00 H new ATOM 0 HA ALA A 66 -18.772 22.464 -18.687 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -19.718 22.489 -16.398 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -20.709 21.517 -17.512 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -19.627 20.712 -16.351 1.00 0.00 H new ATOM 1017 N SER A 67 -16.531 20.695 -17.208 1.00 0.00 N ATOM 1018 CA SER A 67 -15.224 20.732 -16.560 1.00 0.00 C ATOM 1019 C SER A 67 -14.132 20.254 -17.510 1.00 0.00 C ATOM 1020 O SER A 67 -13.877 19.055 -17.624 1.00 0.00 O ATOM 1021 CB SER A 67 -15.233 19.870 -15.297 1.00 0.00 C ATOM 1022 OG SER A 67 -14.243 20.297 -14.379 1.00 0.00 O ATOM 0 H SER A 67 -16.806 19.774 -17.550 1.00 0.00 H new ATOM 0 HA SER A 67 -15.012 21.765 -16.284 1.00 0.00 H new ATOM 0 HB2 SER A 67 -16.215 19.920 -14.826 1.00 0.00 H new ATOM 0 HB3 SER A 67 -15.060 18.827 -15.564 1.00 0.00 H new ATOM 0 HG SER A 67 -14.547 20.119 -13.464 1.00 0.00 H new ATOM 1028 N ASN A 68 -13.489 21.198 -18.188 1.00 0.00 N ATOM 1029 CA ASN A 68 -12.423 20.872 -19.128 1.00 0.00 C ATOM 1030 C ASN A 68 -11.086 20.718 -18.407 1.00 0.00 C ATOM 1031 O ASN A 68 -10.112 21.398 -18.730 1.00 0.00 O ATOM 1032 CB ASN A 68 -12.317 21.954 -20.205 1.00 0.00 C ATOM 1033 CG ASN A 68 -11.980 21.382 -21.568 1.00 0.00 C ATOM 1034 OD1 ASN A 68 -12.572 20.396 -22.004 1.00 0.00 O ATOM 1035 ND2 ASN A 68 -11.020 22.000 -22.248 1.00 0.00 N ATOM 0 H ASN A 68 -13.687 22.195 -18.104 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.668 19.921 -19.601 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -13.260 22.497 -20.265 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -11.552 22.675 -19.917 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -10.748 21.659 -23.170 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -10.555 22.815 -21.848 1.00 0.00 H new ATOM 1042 N LYS A 69 -11.049 19.817 -17.431 1.00 0.00 N ATOM 1043 CA LYS A 69 -9.831 19.570 -16.666 1.00 0.00 C ATOM 1044 C LYS A 69 -9.154 18.286 -17.131 1.00 0.00 C ATOM 1045 O LYS A 69 -9.787 17.234 -17.212 1.00 0.00 O ATOM 1046 CB LYS A 69 -10.153 19.479 -15.173 1.00 0.00 C ATOM 1047 CG LYS A 69 -10.166 20.827 -14.470 1.00 0.00 C ATOM 1048 CD LYS A 69 -9.287 20.821 -13.229 1.00 0.00 C ATOM 1049 CE LYS A 69 -7.969 21.538 -13.476 1.00 0.00 C ATOM 1050 NZ LYS A 69 -6.916 21.110 -12.515 1.00 0.00 N ATOM 0 H LYS A 69 -11.847 19.246 -17.151 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.148 20.403 -16.833 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.126 19.004 -15.048 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -9.419 18.834 -14.690 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.821 21.599 -15.157 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -11.188 21.082 -14.191 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -9.815 21.302 -12.406 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -9.092 19.793 -12.925 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.633 21.340 -14.494 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.120 22.614 -13.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.033 21.622 -12.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.225 21.322 -11.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.753 20.087 -12.611 1.00 0.00 H new ATOM 1064 N ASN A 70 -7.864 18.379 -17.440 1.00 0.00 N ATOM 1065 CA ASN A 70 -7.107 17.220 -17.901 1.00 0.00 C ATOM 1066 C ASN A 70 -6.019 16.842 -16.902 1.00 0.00 C ATOM 1067 O ASN A 70 -5.207 17.679 -16.503 1.00 0.00 O ATOM 1068 CB ASN A 70 -6.478 17.496 -19.269 1.00 0.00 C ATOM 1069 CG ASN A 70 -7.342 18.384 -20.145 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -7.259 19.610 -20.076 1.00 0.00 O ATOM 1071 ND2 ASN A 70 -8.177 17.768 -20.972 1.00 0.00 N ATOM 0 H ASN A 70 -7.323 19.241 -17.380 1.00 0.00 H new ATOM 0 HA ASN A 70 -7.803 16.385 -17.990 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -5.506 17.968 -19.128 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -6.302 16.550 -19.780 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.784 18.314 -21.584 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -8.212 16.749 -20.996 1.00 0.00 H new ATOM 1078 N THR A 71 -6.008 15.575 -16.507 1.00 0.00 N ATOM 1079 CA THR A 71 -5.022 15.072 -15.559 1.00 0.00 C ATOM 1080 C THR A 71 -4.449 13.739 -16.032 1.00 0.00 C ATOM 1081 O THR A 71 -5.174 12.754 -16.161 1.00 0.00 O ATOM 1082 CB THR A 71 -5.647 14.907 -14.173 1.00 0.00 C ATOM 1083 OG1 THR A 71 -6.422 16.043 -13.834 1.00 0.00 O ATOM 1084 CG2 THR A 71 -4.625 14.706 -13.076 1.00 0.00 C ATOM 0 H THR A 71 -6.674 14.874 -16.831 1.00 0.00 H new ATOM 0 HA THR A 71 -4.212 15.798 -15.497 1.00 0.00 H new ATOM 0 HB THR A 71 -6.266 14.012 -14.240 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.815 15.918 -12.945 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.135 14.596 -12.119 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.042 13.808 -13.282 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.960 15.569 -13.035 1.00 0.00 H new ATOM 1092 N TYR A 72 -3.145 13.716 -16.290 1.00 0.00 N ATOM 1093 CA TYR A 72 -2.482 12.502 -16.751 1.00 0.00 C ATOM 1094 C TYR A 72 -2.019 11.653 -15.572 1.00 0.00 C ATOM 1095 O TYR A 72 -1.096 12.028 -14.849 1.00 0.00 O ATOM 1096 CB TYR A 72 -1.287 12.854 -17.638 1.00 0.00 C ATOM 1097 CG TYR A 72 -1.589 13.913 -18.674 1.00 0.00 C ATOM 1098 CD1 TYR A 72 -1.470 15.263 -18.371 1.00 0.00 C ATOM 1099 CD2 TYR A 72 -1.991 13.561 -19.957 1.00 0.00 C ATOM 1100 CE1 TYR A 72 -1.744 16.233 -19.317 1.00 0.00 C ATOM 1101 CE2 TYR A 72 -2.266 14.526 -20.909 1.00 0.00 C ATOM 1102 CZ TYR A 72 -2.142 15.859 -20.583 1.00 0.00 C ATOM 1103 OH TYR A 72 -2.414 16.822 -21.527 1.00 0.00 O ATOM 0 H TYR A 72 -2.528 14.522 -16.188 1.00 0.00 H new ATOM 0 HA TYR A 72 -3.201 11.925 -17.332 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.467 13.199 -17.008 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.943 11.952 -18.144 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.158 15.560 -17.380 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -2.090 12.517 -20.215 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -1.647 17.279 -19.066 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.576 14.236 -21.902 1.00 0.00 H new ATOM 0 HH TYR A 72 -2.680 16.392 -22.366 1.00 0.00 H new ATOM 1113 N LEU A 73 -2.664 10.506 -15.384 1.00 0.00 N ATOM 1114 CA LEU A 73 -2.319 9.604 -14.296 1.00 0.00 C ATOM 1115 C LEU A 73 -1.621 8.356 -14.835 1.00 0.00 C ATOM 1116 O LEU A 73 -2.033 7.790 -15.847 1.00 0.00 O ATOM 1117 CB LEU A 73 -3.582 9.230 -13.515 1.00 0.00 C ATOM 1118 CG LEU A 73 -3.594 7.827 -12.906 1.00 0.00 C ATOM 1119 CD1 LEU A 73 -4.195 7.859 -11.513 1.00 0.00 C ATOM 1120 CD2 LEU A 73 -4.363 6.872 -13.806 1.00 0.00 C ATOM 0 H LEU A 73 -3.430 10.181 -15.974 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.627 10.108 -13.621 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.719 9.955 -12.713 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.440 9.325 -14.181 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.567 7.470 -12.823 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -4.196 6.853 -11.094 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.603 8.517 -10.876 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -5.218 8.231 -11.567 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -4.365 5.876 -13.363 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.389 7.222 -13.916 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.887 6.832 -14.786 1.00 0.00 H new ATOM 1132 N TYR A 74 -0.567 7.933 -14.144 1.00 0.00 N ATOM 1133 CA TYR A 74 0.188 6.751 -14.546 1.00 0.00 C ATOM 1134 C TYR A 74 -0.278 5.528 -13.765 1.00 0.00 C ATOM 1135 O TYR A 74 -0.129 5.467 -12.543 1.00 0.00 O ATOM 1136 CB TYR A 74 1.684 6.977 -14.324 1.00 0.00 C ATOM 1137 CG TYR A 74 2.566 6.126 -15.209 1.00 0.00 C ATOM 1138 CD1 TYR A 74 2.507 4.739 -15.157 1.00 0.00 C ATOM 1139 CD2 TYR A 74 3.460 6.711 -16.097 1.00 0.00 C ATOM 1140 CE1 TYR A 74 3.313 3.959 -15.964 1.00 0.00 C ATOM 1141 CE2 TYR A 74 4.269 5.938 -16.908 1.00 0.00 C ATOM 1142 CZ TYR A 74 4.193 4.564 -16.837 1.00 0.00 C ATOM 1143 OH TYR A 74 4.998 3.791 -17.642 1.00 0.00 O ATOM 0 H TYR A 74 -0.216 8.391 -13.303 1.00 0.00 H new ATOM 0 HA TYR A 74 0.012 6.574 -15.607 1.00 0.00 H new ATOM 0 HB2 TYR A 74 1.914 8.028 -14.500 1.00 0.00 H new ATOM 0 HB3 TYR A 74 1.923 6.769 -13.281 1.00 0.00 H new ATOM 0 HD1 TYR A 74 1.819 4.262 -14.474 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.524 7.788 -16.154 1.00 0.00 H new ATOM 0 HE1 TYR A 74 3.254 2.882 -15.912 1.00 0.00 H new ATOM 0 HE2 TYR A 74 4.958 6.409 -17.594 1.00 0.00 H new ATOM 0 HH TYR A 74 5.558 4.371 -18.198 1.00 0.00 H new ATOM 1153 N LEU A 75 -0.853 4.561 -14.472 1.00 0.00 N ATOM 1154 CA LEU A 75 -1.350 3.347 -13.836 1.00 0.00 C ATOM 1155 C LEU A 75 -0.501 2.134 -14.199 1.00 0.00 C ATOM 1156 O LEU A 75 -0.354 1.791 -15.373 1.00 0.00 O ATOM 1157 CB LEU A 75 -2.805 3.093 -14.240 1.00 0.00 C ATOM 1158 CG LEU A 75 -3.643 2.300 -13.229 1.00 0.00 C ATOM 1159 CD1 LEU A 75 -4.857 1.686 -13.908 1.00 0.00 C ATOM 1160 CD2 LEU A 75 -2.807 1.218 -12.557 1.00 0.00 C ATOM 0 H LEU A 75 -0.986 4.594 -15.483 1.00 0.00 H new ATOM 0 HA LEU A 75 -1.290 3.495 -12.758 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.289 4.054 -14.412 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.812 2.558 -15.190 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.986 2.991 -12.459 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.440 1.127 -13.176 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.474 2.477 -14.335 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.529 1.013 -14.700 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.425 0.671 -11.845 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.427 0.530 -13.312 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.970 1.678 -12.032 1.00 0.00 H new ATOM 1172 N LYS A 76 0.038 1.475 -13.177 1.00 0.00 N ATOM 1173 CA LYS A 76 0.853 0.285 -13.375 1.00 0.00 C ATOM 1174 C LYS A 76 0.787 -0.613 -12.143 1.00 0.00 C ATOM 1175 O LYS A 76 1.361 -0.296 -11.101 1.00 0.00 O ATOM 1176 CB LYS A 76 2.306 0.672 -13.663 1.00 0.00 C ATOM 1177 CG LYS A 76 3.097 -0.418 -14.369 1.00 0.00 C ATOM 1178 CD LYS A 76 3.958 0.151 -15.486 1.00 0.00 C ATOM 1179 CE LYS A 76 4.691 -0.947 -16.240 1.00 0.00 C ATOM 1180 NZ LYS A 76 6.138 -0.989 -15.894 1.00 0.00 N ATOM 0 H LYS A 76 -0.077 1.748 -12.201 1.00 0.00 H new ATOM 0 HA LYS A 76 0.460 -0.262 -14.232 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.319 1.573 -14.276 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.801 0.918 -12.724 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.730 -0.934 -13.648 1.00 0.00 H new ATOM 0 HG3 LYS A 76 2.411 -1.159 -14.779 1.00 0.00 H new ATOM 0 HD2 LYS A 76 3.332 0.714 -16.179 1.00 0.00 H new ATOM 0 HD3 LYS A 76 4.681 0.852 -15.068 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.235 -1.910 -16.012 1.00 0.00 H new ATOM 0 HE3 LYS A 76 4.579 -0.788 -17.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.601 -1.751 -16.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.579 -0.079 -16.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 6.246 -1.167 -14.875 1.00 0.00 H new ATOM 1194 N ALA A 77 0.080 -1.732 -12.267 1.00 0.00 N ATOM 1195 CA ALA A 77 -0.064 -2.671 -11.162 1.00 0.00 C ATOM 1196 C ALA A 77 -0.386 -4.074 -11.668 1.00 0.00 C ATOM 1197 O ALA A 77 -0.795 -4.251 -12.815 1.00 0.00 O ATOM 1198 CB ALA A 77 -1.143 -2.193 -10.199 1.00 0.00 C ATOM 0 H ALA A 77 -0.402 -2.010 -13.122 1.00 0.00 H new ATOM 0 HA ALA A 77 0.887 -2.716 -10.632 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.240 -2.904 -9.379 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -0.869 -1.216 -9.802 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.094 -2.117 -10.727 1.00 0.00 H new ATOM 1204 N ARG A 78 -0.206 -5.065 -10.802 1.00 0.00 N ATOM 1205 CA ARG A 78 -0.484 -6.452 -11.158 1.00 0.00 C ATOM 1206 C ARG A 78 -1.471 -7.074 -10.176 1.00 0.00 C ATOM 1207 O ARG A 78 -1.496 -6.723 -8.996 1.00 0.00 O ATOM 1208 CB ARG A 78 0.817 -7.267 -11.186 1.00 0.00 C ATOM 1209 CG ARG A 78 0.613 -8.764 -10.979 1.00 0.00 C ATOM 1210 CD ARG A 78 1.755 -9.572 -11.576 1.00 0.00 C ATOM 1211 NE ARG A 78 1.857 -10.899 -10.975 1.00 0.00 N ATOM 1212 CZ ARG A 78 2.411 -11.135 -9.787 1.00 0.00 C ATOM 1213 NH1 ARG A 78 2.917 -10.137 -9.074 1.00 0.00 N ATOM 1214 NH2 ARG A 78 2.459 -12.372 -9.312 1.00 0.00 N ATOM 0 H ARG A 78 0.131 -4.934 -9.848 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.931 -6.466 -12.152 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.314 -7.107 -12.143 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.486 -6.891 -10.412 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.534 -8.977 -9.913 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.328 -9.070 -11.436 1.00 0.00 H new ATOM 0 HD2 ARG A 78 1.606 -9.671 -12.651 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.693 -9.036 -11.432 1.00 0.00 H new ATOM 0 HE ARG A 78 1.482 -11.692 -11.496 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.883 -9.184 -9.435 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.340 -10.323 -8.165 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.072 -13.143 -9.856 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.883 -12.553 -8.402 1.00 0.00 H new ATOM 1228 N VAL A 79 -2.273 -8.008 -10.670 1.00 0.00 N ATOM 1229 CA VAL A 79 -3.251 -8.693 -9.836 1.00 0.00 C ATOM 1230 C VAL A 79 -3.241 -10.185 -10.098 1.00 0.00 C ATOM 1231 O VAL A 79 -2.902 -10.633 -11.193 1.00 0.00 O ATOM 1232 CB VAL A 79 -4.681 -8.186 -10.078 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -4.826 -6.744 -9.636 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -5.068 -8.358 -11.539 1.00 0.00 C ATOM 0 H VAL A 79 -2.265 -8.309 -11.645 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.963 -8.482 -8.806 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.365 -8.785 -9.476 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.847 -6.409 -9.818 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.602 -6.665 -8.572 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.133 -6.119 -10.200 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.084 -7.994 -11.692 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.381 -7.791 -12.167 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.017 -9.413 -11.807 1.00 0.00 H new ATOM 1244 N GLY A 80 -3.640 -10.945 -9.089 1.00 0.00 N ATOM 1245 CA GLY A 80 -3.701 -12.390 -9.216 1.00 0.00 C ATOM 1246 C GLY A 80 -2.567 -12.965 -10.027 1.00 0.00 C ATOM 1247 O GLY A 80 -1.426 -12.508 -9.947 1.00 0.00 O ATOM 0 H GLY A 80 -3.925 -10.586 -8.178 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.690 -12.836 -8.222 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.648 -12.668 -9.680 1.00 0.00 H new ATOM 1251 N SER A 81 -2.899 -13.967 -10.810 1.00 0.00 N ATOM 1252 CA SER A 81 -1.926 -14.634 -11.665 1.00 0.00 C ATOM 1253 C SER A 81 -1.794 -13.901 -12.996 1.00 0.00 C ATOM 1254 O SER A 81 -2.084 -14.457 -14.056 1.00 0.00 O ATOM 1255 CB SER A 81 -2.333 -16.089 -11.903 1.00 0.00 C ATOM 1256 OG SER A 81 -3.019 -16.616 -10.779 1.00 0.00 O ATOM 0 H SER A 81 -3.844 -14.345 -10.877 1.00 0.00 H new ATOM 0 HA SER A 81 -0.959 -14.619 -11.161 1.00 0.00 H new ATOM 0 HB2 SER A 81 -2.970 -16.152 -12.785 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.446 -16.690 -12.107 1.00 0.00 H new ATOM 0 HG SER A 81 -3.270 -17.547 -10.956 1.00 0.00 H new ATOM 1262 N ALA A 82 -1.350 -12.651 -12.931 1.00 0.00 N ATOM 1263 CA ALA A 82 -1.174 -11.840 -14.126 1.00 0.00 C ATOM 1264 C ALA A 82 0.294 -11.724 -14.484 1.00 0.00 C ATOM 1265 O ALA A 82 0.781 -10.659 -14.865 1.00 0.00 O ATOM 1266 CB ALA A 82 -1.796 -10.465 -13.940 1.00 0.00 C ATOM 0 H ALA A 82 -1.105 -12.178 -12.061 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.686 -12.334 -14.952 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.653 -9.875 -14.845 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.862 -10.572 -13.741 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.319 -9.961 -13.099 1.00 0.00 H new ATOM 1272 N ASP A 83 0.984 -12.844 -14.376 1.00 0.00 N ATOM 1273 CA ASP A 83 2.395 -12.918 -14.701 1.00 0.00 C ATOM 1274 C ASP A 83 2.689 -14.236 -15.382 1.00 0.00 C ATOM 1275 O ASP A 83 3.719 -14.870 -15.152 1.00 0.00 O ATOM 1276 CB ASP A 83 3.258 -12.749 -13.449 1.00 0.00 C ATOM 1277 CG ASP A 83 4.717 -12.508 -13.781 1.00 0.00 C ATOM 1278 OD1 ASP A 83 5.004 -12.085 -14.921 1.00 0.00 O ATOM 1279 OD2 ASP A 83 5.573 -12.741 -12.902 1.00 0.00 O ATOM 0 H ASP A 83 0.582 -13.727 -14.061 1.00 0.00 H new ATOM 0 HA ASP A 83 2.642 -12.103 -15.381 1.00 0.00 H new ATOM 0 HB2 ASP A 83 2.879 -11.913 -12.860 1.00 0.00 H new ATOM 0 HB3 ASP A 83 3.172 -13.641 -12.829 1.00 0.00 H new ATOM 1284 N ASP A 84 1.753 -14.633 -16.226 1.00 0.00 N ATOM 1285 CA ASP A 84 1.859 -15.880 -16.973 1.00 0.00 C ATOM 1286 C ASP A 84 1.865 -17.081 -16.029 1.00 0.00 C ATOM 1287 O ASP A 84 0.836 -17.723 -15.823 1.00 0.00 O ATOM 1288 CB ASP A 84 3.123 -15.879 -17.837 1.00 0.00 C ATOM 1289 CG ASP A 84 2.836 -15.515 -19.281 1.00 0.00 C ATOM 1290 OD1 ASP A 84 1.956 -14.659 -19.514 1.00 0.00 O ATOM 1291 OD2 ASP A 84 3.491 -16.086 -20.179 1.00 0.00 O ATOM 0 H ASP A 84 0.901 -14.105 -16.414 1.00 0.00 H new ATOM 0 HA ASP A 84 0.989 -15.961 -17.624 1.00 0.00 H new ATOM 0 HB2 ASP A 84 3.842 -15.172 -17.423 1.00 0.00 H new ATOM 0 HB3 ASP A 84 3.587 -16.865 -17.799 1.00 0.00 H new ATOM 1296 N ALA A 85 3.030 -17.379 -15.458 1.00 0.00 N ATOM 1297 CA ALA A 85 3.167 -18.502 -14.534 1.00 0.00 C ATOM 1298 C ALA A 85 4.626 -18.713 -14.143 1.00 0.00 C ATOM 1299 O ALA A 85 5.488 -17.891 -14.455 1.00 0.00 O ATOM 1300 CB ALA A 85 2.594 -19.772 -15.150 1.00 0.00 C ATOM 0 H ALA A 85 3.892 -16.859 -15.619 1.00 0.00 H new ATOM 0 HA ALA A 85 2.604 -18.267 -13.631 1.00 0.00 H new ATOM 0 HB1 ALA A 85 2.704 -20.599 -14.448 1.00 0.00 H new ATOM 0 HB2 ALA A 85 1.537 -19.624 -15.373 1.00 0.00 H new ATOM 0 HB3 ALA A 85 3.130 -20.004 -16.071 1.00 0.00 H new ATOM 1306 N LYS A 86 4.896 -19.821 -13.460 1.00 0.00 N ATOM 1307 CA LYS A 86 6.252 -20.142 -13.029 1.00 0.00 C ATOM 1308 C LYS A 86 7.160 -20.381 -14.231 1.00 0.00 C ATOM 1309 O LYS A 86 8.288 -19.894 -14.277 1.00 0.00 O ATOM 1310 CB LYS A 86 6.243 -21.377 -12.126 1.00 0.00 C ATOM 1311 CG LYS A 86 6.207 -21.046 -10.644 1.00 0.00 C ATOM 1312 CD LYS A 86 4.792 -21.114 -10.092 1.00 0.00 C ATOM 1313 CE LYS A 86 4.207 -22.510 -10.228 1.00 0.00 C ATOM 1314 NZ LYS A 86 3.282 -22.836 -9.108 1.00 0.00 N ATOM 0 H LYS A 86 4.194 -20.511 -13.193 1.00 0.00 H new ATOM 0 HA LYS A 86 6.640 -19.293 -12.466 1.00 0.00 H new ATOM 0 HB2 LYS A 86 5.378 -21.992 -12.374 1.00 0.00 H new ATOM 0 HB3 LYS A 86 7.130 -21.976 -12.335 1.00 0.00 H new ATOM 0 HG2 LYS A 86 6.845 -21.742 -10.099 1.00 0.00 H new ATOM 0 HG3 LYS A 86 6.614 -20.048 -10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.795 -20.821 -9.042 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.160 -20.400 -10.620 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.673 -22.589 -11.175 1.00 0.00 H new ATOM 0 HE3 LYS A 86 5.015 -23.241 -10.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.904 -23.796 -9.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.798 -22.786 -8.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 2.497 -22.154 -9.096 1.00 0.00 H new ATOM 1328 N LYS A 87 6.657 -21.136 -15.203 1.00 0.00 N ATOM 1329 CA LYS A 87 7.421 -21.442 -16.407 1.00 0.00 C ATOM 1330 C LYS A 87 6.582 -22.248 -17.394 1.00 0.00 C ATOM 1331 O LYS A 87 6.882 -23.408 -17.677 1.00 0.00 O ATOM 1332 CB LYS A 87 8.691 -22.214 -16.045 1.00 0.00 C ATOM 1333 CG LYS A 87 8.439 -23.406 -15.135 1.00 0.00 C ATOM 1334 CD LYS A 87 9.132 -24.659 -15.648 1.00 0.00 C ATOM 1335 CE LYS A 87 9.617 -25.538 -14.507 1.00 0.00 C ATOM 1336 NZ LYS A 87 11.103 -25.604 -14.450 1.00 0.00 N ATOM 0 H LYS A 87 5.724 -21.547 -15.180 1.00 0.00 H new ATOM 0 HA LYS A 87 7.699 -20.501 -16.882 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.169 -22.561 -16.961 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.392 -21.536 -15.557 1.00 0.00 H new ATOM 0 HG2 LYS A 87 8.794 -23.179 -14.130 1.00 0.00 H new ATOM 0 HG3 LYS A 87 7.367 -23.587 -15.061 1.00 0.00 H new ATOM 0 HD2 LYS A 87 8.444 -25.224 -16.276 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.978 -24.377 -16.275 1.00 0.00 H new ATOM 0 HE2 LYS A 87 9.234 -25.151 -13.563 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.213 -26.543 -14.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 11.393 -26.213 -13.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.467 -25.997 -15.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 11.488 -24.648 -14.310 1.00 0.00 H new ATOM 1350 N ASP A 88 5.530 -21.626 -17.916 1.00 0.00 N ATOM 1351 CA ASP A 88 4.650 -22.287 -18.872 1.00 0.00 C ATOM 1352 C ASP A 88 5.367 -22.523 -20.198 1.00 0.00 C ATOM 1353 O ASP A 88 5.797 -23.638 -20.492 1.00 0.00 O ATOM 1354 CB ASP A 88 3.388 -21.452 -19.101 1.00 0.00 C ATOM 1355 CG ASP A 88 2.334 -21.692 -18.038 1.00 0.00 C ATOM 1356 OD1 ASP A 88 2.417 -22.726 -17.342 1.00 0.00 O ATOM 1357 OD2 ASP A 88 1.424 -20.846 -17.901 1.00 0.00 O ATOM 0 H ASP A 88 5.267 -20.666 -17.693 1.00 0.00 H new ATOM 0 HA ASP A 88 4.365 -23.254 -18.457 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.653 -20.395 -19.114 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.972 -21.688 -20.081 1.00 0.00 H new ATOM 1362 N ALA A 89 5.495 -21.465 -20.993 1.00 0.00 N ATOM 1363 CA ALA A 89 6.161 -21.555 -22.287 1.00 0.00 C ATOM 1364 C ALA A 89 6.195 -20.199 -22.983 1.00 0.00 C ATOM 1365 O ALA A 89 7.216 -19.511 -22.976 1.00 0.00 O ATOM 1366 CB ALA A 89 5.471 -22.586 -23.169 1.00 0.00 C ATOM 0 H ALA A 89 5.146 -20.535 -20.763 1.00 0.00 H new ATOM 0 HA ALA A 89 7.190 -21.872 -22.115 1.00 0.00 H new ATOM 0 HB1 ALA A 89 5.980 -22.641 -24.131 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.506 -23.561 -22.684 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.432 -22.295 -23.325 1.00 0.00 H new ATOM 1372 N ALA A 90 5.071 -19.819 -23.585 1.00 0.00 N ATOM 1373 CA ALA A 90 4.970 -18.545 -24.287 1.00 0.00 C ATOM 1374 C ALA A 90 3.569 -18.341 -24.851 1.00 0.00 C ATOM 1375 O ALA A 90 3.402 -17.821 -25.955 1.00 0.00 O ATOM 1376 CB ALA A 90 6.006 -18.469 -25.400 1.00 0.00 C ATOM 0 H ALA A 90 4.217 -20.377 -23.600 1.00 0.00 H new ATOM 0 HA ALA A 90 5.166 -17.747 -23.571 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.918 -17.512 -25.915 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.005 -18.561 -24.974 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.838 -19.279 -26.109 1.00 0.00 H new ATOM 1382 N LYS A 91 2.564 -18.758 -24.088 1.00 0.00 N ATOM 1383 CA LYS A 91 1.175 -18.623 -24.513 1.00 0.00 C ATOM 1384 C LYS A 91 0.526 -17.398 -23.878 1.00 0.00 C ATOM 1385 O LYS A 91 0.985 -16.904 -22.847 1.00 0.00 O ATOM 1386 CB LYS A 91 0.384 -19.881 -24.147 1.00 0.00 C ATOM 1387 CG LYS A 91 0.692 -21.073 -25.038 1.00 0.00 C ATOM 1388 CD LYS A 91 0.394 -22.387 -24.334 1.00 0.00 C ATOM 1389 CE LYS A 91 -1.043 -22.827 -24.561 1.00 0.00 C ATOM 1390 NZ LYS A 91 -1.227 -23.456 -25.898 1.00 0.00 N ATOM 0 H LYS A 91 2.685 -19.192 -23.173 1.00 0.00 H new ATOM 0 HA LYS A 91 1.164 -18.496 -25.596 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.598 -20.147 -23.112 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.682 -19.660 -24.205 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.102 -21.007 -25.952 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.741 -21.047 -25.333 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.073 -23.158 -24.697 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.578 -22.278 -23.265 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.333 -23.534 -23.784 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.705 -21.966 -24.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.220 -23.742 -26.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.975 -22.773 -26.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.615 -24.293 -25.975 1.00 0.00 H new ATOM 1404 N LYS A 92 -0.543 -16.912 -24.499 1.00 0.00 N ATOM 1405 CA LYS A 92 -1.257 -15.743 -23.996 1.00 0.00 C ATOM 1406 C LYS A 92 -0.344 -14.520 -23.969 1.00 0.00 C ATOM 1407 O LYS A 92 -0.201 -13.860 -22.939 1.00 0.00 O ATOM 1408 CB LYS A 92 -1.806 -16.020 -22.594 1.00 0.00 C ATOM 1409 CG LYS A 92 -2.482 -17.375 -22.461 1.00 0.00 C ATOM 1410 CD LYS A 92 -3.636 -17.328 -21.474 1.00 0.00 C ATOM 1411 CE LYS A 92 -3.661 -18.560 -20.584 1.00 0.00 C ATOM 1412 NZ LYS A 92 -4.154 -19.762 -21.312 1.00 0.00 N ATOM 0 H LYS A 92 -0.935 -17.310 -25.353 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.090 -15.536 -24.669 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.989 -15.959 -21.875 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.521 -15.240 -22.332 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.849 -17.697 -23.436 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.753 -18.116 -22.134 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -3.551 -16.434 -20.856 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -4.578 -17.252 -22.018 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.658 -18.753 -20.203 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.299 -18.371 -19.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.156 -20.580 -20.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -5.121 -19.588 -21.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.530 -19.958 -22.121 1.00 0.00 H new ATOM 1426 N ASP A 93 0.271 -14.222 -25.109 1.00 0.00 N ATOM 1427 CA ASP A 93 1.169 -13.078 -25.217 1.00 0.00 C ATOM 1428 C ASP A 93 1.630 -12.883 -26.658 1.00 0.00 C ATOM 1429 O ASP A 93 1.448 -13.760 -27.503 1.00 0.00 O ATOM 1430 CB ASP A 93 2.380 -13.267 -24.301 1.00 0.00 C ATOM 1431 CG ASP A 93 2.725 -12.007 -23.530 1.00 0.00 C ATOM 1432 OD1 ASP A 93 1.823 -11.450 -22.870 1.00 0.00 O ATOM 1433 OD2 ASP A 93 3.896 -11.578 -23.587 1.00 0.00 O ATOM 0 H ASP A 93 0.164 -14.757 -25.971 1.00 0.00 H new ATOM 0 HA ASP A 93 0.623 -12.187 -24.906 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.178 -14.076 -23.598 1.00 0.00 H new ATOM 0 HB3 ASP A 93 3.240 -13.571 -24.898 1.00 0.00 H new ATOM 1438 N ASP A 94 2.226 -11.727 -26.933 1.00 0.00 N ATOM 1439 CA ASP A 94 2.713 -11.417 -28.272 1.00 0.00 C ATOM 1440 C ASP A 94 3.686 -10.243 -28.240 1.00 0.00 C ATOM 1441 O ASP A 94 3.276 -9.085 -28.171 1.00 0.00 O ATOM 1442 CB ASP A 94 1.541 -11.098 -29.202 1.00 0.00 C ATOM 1443 CG ASP A 94 0.584 -10.088 -28.599 1.00 0.00 C ATOM 1444 OD1 ASP A 94 -0.296 -10.499 -27.814 1.00 0.00 O ATOM 1445 OD2 ASP A 94 0.714 -8.886 -28.913 1.00 0.00 O ATOM 0 H ASP A 94 2.383 -10.990 -26.246 1.00 0.00 H new ATOM 0 HA ASP A 94 3.241 -12.292 -28.651 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.925 -10.712 -30.147 1.00 0.00 H new ATOM 0 HB3 ASP A 94 1.000 -12.017 -29.429 1.00 0.00 H new ATOM 1450 N ALA A 95 4.978 -10.552 -28.292 1.00 0.00 N ATOM 1451 CA ALA A 95 6.010 -9.523 -28.269 1.00 0.00 C ATOM 1452 C ALA A 95 6.514 -9.222 -29.678 1.00 0.00 C ATOM 1453 O ALA A 95 7.685 -8.898 -29.872 1.00 0.00 O ATOM 1454 CB ALA A 95 7.162 -9.950 -27.371 1.00 0.00 C ATOM 0 H ALA A 95 5.334 -11.506 -28.350 1.00 0.00 H new ATOM 0 HA ALA A 95 5.572 -8.610 -27.866 1.00 0.00 H new ATOM 0 HB1 ALA A 95 7.925 -9.172 -27.364 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.794 -10.107 -26.357 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.593 -10.877 -27.748 1.00 0.00 H new ATOM 1460 N LYS A 96 5.622 -9.334 -30.656 1.00 0.00 N ATOM 1461 CA LYS A 96 5.976 -9.075 -32.047 1.00 0.00 C ATOM 1462 C LYS A 96 4.915 -8.222 -32.733 1.00 0.00 C ATOM 1463 O LYS A 96 3.761 -8.184 -32.305 1.00 0.00 O ATOM 1464 CB LYS A 96 6.153 -10.393 -32.803 1.00 0.00 C ATOM 1465 CG LYS A 96 5.047 -11.401 -32.537 1.00 0.00 C ATOM 1466 CD LYS A 96 5.381 -12.767 -33.118 1.00 0.00 C ATOM 1467 CE LYS A 96 5.325 -13.855 -32.058 1.00 0.00 C ATOM 1468 NZ LYS A 96 3.937 -14.347 -31.840 1.00 0.00 N ATOM 0 H LYS A 96 4.649 -9.602 -30.511 1.00 0.00 H new ATOM 0 HA LYS A 96 6.918 -8.526 -32.058 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.195 -10.186 -33.872 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.110 -10.835 -32.526 1.00 0.00 H new ATOM 0 HG2 LYS A 96 4.887 -11.491 -31.463 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.114 -11.040 -32.969 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.681 -13.003 -33.920 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.376 -12.741 -33.561 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.962 -14.687 -32.358 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.725 -13.469 -31.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 3.942 -15.088 -31.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 3.334 -13.559 -31.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 3.564 -14.739 -32.728 1.00 0.00 H new ATOM 1482 N LYS A 97 5.313 -7.539 -33.802 1.00 0.00 N ATOM 1483 CA LYS A 97 4.397 -6.686 -34.552 1.00 0.00 C ATOM 1484 C LYS A 97 3.842 -5.571 -33.671 1.00 0.00 C ATOM 1485 O LYS A 97 2.710 -5.124 -33.859 1.00 0.00 O ATOM 1486 CB LYS A 97 3.250 -7.517 -35.129 1.00 0.00 C ATOM 1487 CG LYS A 97 3.604 -8.226 -36.425 1.00 0.00 C ATOM 1488 CD LYS A 97 2.415 -8.984 -36.990 1.00 0.00 C ATOM 1489 CE LYS A 97 2.427 -10.441 -36.558 1.00 0.00 C ATOM 1490 NZ LYS A 97 1.159 -11.137 -36.910 1.00 0.00 N ATOM 0 H LYS A 97 6.265 -7.560 -34.169 1.00 0.00 H new ATOM 0 HA LYS A 97 4.954 -6.231 -35.371 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.943 -8.258 -34.391 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.393 -6.866 -35.303 1.00 0.00 H new ATOM 0 HG2 LYS A 97 3.952 -7.496 -37.156 1.00 0.00 H new ATOM 0 HG3 LYS A 97 4.427 -8.918 -36.249 1.00 0.00 H new ATOM 0 HD2 LYS A 97 1.490 -8.512 -36.658 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.429 -8.926 -38.078 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.265 -10.953 -37.031 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.585 -10.499 -35.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 1.209 -12.128 -36.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.361 -10.665 -36.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.020 -11.105 -37.940 1.00 0.00 H new ATOM 1504 N ASP A 98 4.645 -5.125 -32.711 1.00 0.00 N ATOM 1505 CA ASP A 98 4.232 -4.059 -31.804 1.00 0.00 C ATOM 1506 C ASP A 98 4.471 -2.691 -32.432 1.00 0.00 C ATOM 1507 O ASP A 98 5.519 -2.078 -32.229 1.00 0.00 O ATOM 1508 CB ASP A 98 4.991 -4.165 -30.480 1.00 0.00 C ATOM 1509 CG ASP A 98 6.494 -4.167 -30.672 1.00 0.00 C ATOM 1510 OD1 ASP A 98 6.975 -4.878 -31.580 1.00 0.00 O ATOM 1511 OD2 ASP A 98 7.191 -3.459 -29.917 1.00 0.00 O ATOM 0 H ASP A 98 5.584 -5.484 -32.541 1.00 0.00 H new ATOM 0 HA ASP A 98 3.165 -4.171 -31.612 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.711 -3.331 -29.837 1.00 0.00 H new ATOM 0 HB3 ASP A 98 4.692 -5.078 -29.966 1.00 0.00 H new ATOM 1516 N ASP A 99 3.493 -2.216 -33.196 1.00 0.00 N ATOM 1517 CA ASP A 99 3.597 -0.919 -33.854 1.00 0.00 C ATOM 1518 C ASP A 99 2.217 -0.357 -34.177 1.00 0.00 C ATOM 1519 O ASP A 99 1.535 -0.841 -35.081 1.00 0.00 O ATOM 1520 CB ASP A 99 4.425 -1.041 -35.136 1.00 0.00 C ATOM 1521 CG ASP A 99 5.321 0.160 -35.365 1.00 0.00 C ATOM 1522 OD1 ASP A 99 5.139 1.180 -34.666 1.00 0.00 O ATOM 1523 OD2 ASP A 99 6.205 0.082 -36.243 1.00 0.00 O ATOM 0 H ASP A 99 2.619 -2.710 -33.375 1.00 0.00 H new ATOM 0 HA ASP A 99 4.095 -0.232 -33.170 1.00 0.00 H new ATOM 0 HB2 ASP A 99 5.036 -1.942 -35.085 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.755 -1.158 -35.988 1.00 0.00 H new ATOM 1528 N ALA A 100 1.813 0.668 -33.434 1.00 0.00 N ATOM 1529 CA ALA A 100 0.515 1.299 -33.642 1.00 0.00 C ATOM 1530 C ALA A 100 0.665 2.640 -34.353 1.00 0.00 C ATOM 1531 O ALA A 100 0.995 3.649 -33.730 1.00 0.00 O ATOM 1532 CB ALA A 100 -0.204 1.480 -32.314 1.00 0.00 C ATOM 0 H ALA A 100 2.366 1.079 -32.682 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.082 0.645 -34.278 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.171 1.952 -32.485 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.353 0.507 -31.845 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.396 2.111 -31.658 1.00 0.00 H new ATOM 1538 N LYS A 101 0.425 2.642 -35.660 1.00 0.00 N ATOM 1539 CA LYS A 101 0.535 3.860 -36.457 1.00 0.00 C ATOM 1540 C LYS A 101 0.134 3.603 -37.906 1.00 0.00 C ATOM 1541 O LYS A 101 -0.488 4.449 -38.548 1.00 0.00 O ATOM 1542 CB LYS A 101 1.965 4.402 -36.401 1.00 0.00 C ATOM 1543 CG LYS A 101 2.081 5.855 -36.833 1.00 0.00 C ATOM 1544 CD LYS A 101 3.024 6.632 -35.928 1.00 0.00 C ATOM 1545 CE LYS A 101 4.444 6.631 -36.472 1.00 0.00 C ATOM 1546 NZ LYS A 101 5.000 5.253 -36.570 1.00 0.00 N ATOM 0 H LYS A 101 0.153 1.814 -36.190 1.00 0.00 H new ATOM 0 HA LYS A 101 -0.146 4.601 -36.037 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.343 4.303 -35.383 1.00 0.00 H new ATOM 0 HB3 LYS A 101 2.602 3.790 -37.039 1.00 0.00 H new ATOM 0 HG2 LYS A 101 2.440 5.902 -37.861 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.095 6.320 -36.818 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.672 7.659 -35.829 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.015 6.194 -34.930 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.456 7.098 -37.457 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.081 7.234 -35.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 6.020 5.303 -36.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.843 4.751 -35.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.526 4.741 -37.341 1.00 0.00 H new ATOM 1560 N LYS A 102 0.495 2.429 -38.416 1.00 0.00 N ATOM 1561 CA LYS A 102 0.175 2.058 -39.790 1.00 0.00 C ATOM 1562 C LYS A 102 -1.336 1.948 -40.003 1.00 0.00 C ATOM 1563 O LYS A 102 -1.805 1.894 -41.139 1.00 0.00 O ATOM 1564 CB LYS A 102 0.849 0.734 -40.152 1.00 0.00 C ATOM 1565 CG LYS A 102 1.454 0.721 -41.546 1.00 0.00 C ATOM 1566 CD LYS A 102 1.816 -0.689 -41.985 1.00 0.00 C ATOM 1567 CE LYS A 102 3.147 -0.721 -42.717 1.00 0.00 C ATOM 1568 NZ LYS A 102 3.256 -1.898 -43.622 1.00 0.00 N ATOM 0 H LYS A 102 1.010 1.718 -37.897 1.00 0.00 H new ATOM 0 HA LYS A 102 0.552 2.846 -40.442 1.00 0.00 H new ATOM 0 HB2 LYS A 102 1.632 0.523 -39.423 1.00 0.00 H new ATOM 0 HB3 LYS A 102 0.117 -0.070 -40.075 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.747 1.153 -42.254 1.00 0.00 H new ATOM 0 HG3 LYS A 102 2.345 1.348 -41.562 1.00 0.00 H new ATOM 0 HD2 LYS A 102 1.864 -1.341 -41.113 1.00 0.00 H new ATOM 0 HD3 LYS A 102 1.033 -1.081 -42.634 1.00 0.00 H new ATOM 0 HE2 LYS A 102 3.264 0.195 -43.297 1.00 0.00 H new ATOM 0 HE3 LYS A 102 3.960 -0.745 -41.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.178 -1.882 -44.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 3.170 -2.773 -43.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.496 -1.862 -44.331 1.00 0.00 H new ATOM 1582 N ASP A 103 -2.093 1.914 -38.908 1.00 0.00 N ATOM 1583 CA ASP A 103 -3.547 1.809 -38.989 1.00 0.00 C ATOM 1584 C ASP A 103 -4.204 3.180 -38.912 1.00 0.00 C ATOM 1585 O ASP A 103 -5.322 3.321 -38.416 1.00 0.00 O ATOM 1586 CB ASP A 103 -4.083 0.901 -37.881 1.00 0.00 C ATOM 1587 CG ASP A 103 -3.931 -0.570 -38.214 1.00 0.00 C ATOM 1588 OD1 ASP A 103 -2.777 -1.034 -38.338 1.00 0.00 O ATOM 1589 OD2 ASP A 103 -4.963 -1.258 -38.351 1.00 0.00 O ATOM 0 H ASP A 103 -1.725 1.957 -37.958 1.00 0.00 H new ATOM 0 HA ASP A 103 -3.796 1.368 -39.955 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -3.556 1.117 -36.952 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -5.136 1.125 -37.709 1.00 0.00 H new ATOM 1594 N GLY A 104 -3.500 4.182 -39.411 1.00 0.00 N ATOM 1595 CA GLY A 104 -4.018 5.538 -39.401 1.00 0.00 C ATOM 1596 C GLY A 104 -4.242 6.068 -37.998 1.00 0.00 C ATOM 1597 O GLY A 104 -5.097 6.926 -37.783 1.00 0.00 O ATOM 0 H GLY A 104 -2.573 4.083 -39.826 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -3.322 6.192 -39.925 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -4.959 5.567 -39.951 1.00 0.00 H new ATOM 1601 N SER A 105 -3.474 5.556 -37.043 1.00 0.00 N ATOM 1602 CA SER A 105 -3.595 5.988 -35.654 1.00 0.00 C ATOM 1603 C SER A 105 -3.063 7.405 -35.478 1.00 0.00 C ATOM 1604 O SER A 105 -1.999 7.748 -35.995 1.00 0.00 O ATOM 1605 CB SER A 105 -2.841 5.029 -34.732 1.00 0.00 C ATOM 1606 OG SER A 105 -2.832 3.713 -35.259 1.00 0.00 O ATOM 0 H SER A 105 -2.762 4.843 -37.204 1.00 0.00 H new ATOM 0 HA SER A 105 -4.652 5.980 -35.388 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.817 5.378 -34.599 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.307 5.026 -33.747 1.00 0.00 H new ATOM 0 HG SER A 105 -2.342 3.121 -34.651 1.00 0.00 H new ATOM 1612 N GLN A 106 -3.808 8.227 -34.745 1.00 0.00 N ATOM 1613 CA GLN A 106 -3.415 9.602 -34.501 1.00 0.00 C ATOM 1614 C GLN A 106 -2.169 9.664 -33.626 1.00 0.00 C ATOM 1615 O GLN A 106 -2.204 9.297 -32.451 1.00 0.00 O ATOM 1616 CB GLN A 106 -4.557 10.361 -33.830 1.00 0.00 C ATOM 1617 CG GLN A 106 -5.944 9.968 -34.320 1.00 0.00 C ATOM 1618 CD GLN A 106 -6.032 9.886 -35.833 1.00 0.00 C ATOM 1619 OE1 GLN A 106 -6.327 8.697 -36.344 1.00 0.00 O flip ATOM 1620 NE2 GLN A 106 -5.837 10.880 -36.532 1.00 0.00 N flip ATOM 0 H GLN A 106 -4.691 7.959 -34.310 1.00 0.00 H new ATOM 0 HA GLN A 106 -3.187 10.067 -35.460 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.504 10.196 -32.754 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.415 11.429 -33.996 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -6.216 9.003 -33.892 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -6.672 10.694 -33.957 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.613 11.774 -36.096 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.900 10.810 -37.548 1.00 0.00 H new ATOM 1629 N THR A 107 -1.071 10.131 -34.207 1.00 0.00 N ATOM 1630 CA THR A 107 0.193 10.247 -33.487 1.00 0.00 C ATOM 1631 C THR A 107 1.277 10.817 -34.391 1.00 0.00 C ATOM 1632 O THR A 107 2.284 10.167 -34.670 1.00 0.00 O ATOM 1633 CB THR A 107 0.626 8.887 -32.950 1.00 0.00 C ATOM 1634 OG1 THR A 107 1.807 9.003 -32.175 1.00 0.00 O ATOM 1635 CG2 THR A 107 0.893 7.889 -34.049 1.00 0.00 C ATOM 0 H THR A 107 -1.030 10.437 -35.179 1.00 0.00 H new ATOM 0 HA THR A 107 0.045 10.928 -32.649 1.00 0.00 H new ATOM 0 HB THR A 107 -0.204 8.530 -32.340 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.531 9.356 -32.733 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.198 6.938 -33.611 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.013 7.744 -34.637 1.00 0.00 H new ATOM 0 HG23 THR A 107 1.688 8.263 -34.694 1.00 0.00 H new ATOM 1643 N ASN A 108 1.055 12.038 -34.841 1.00 0.00 N ATOM 1644 CA ASN A 108 2.001 12.721 -35.718 1.00 0.00 C ATOM 1645 C ASN A 108 2.955 13.597 -34.912 1.00 0.00 C ATOM 1646 O ASN A 108 4.166 13.573 -35.128 1.00 0.00 O ATOM 1647 CB ASN A 108 1.251 13.571 -36.745 1.00 0.00 C ATOM 1648 CG ASN A 108 0.686 12.742 -37.881 1.00 0.00 C ATOM 1649 OD1 ASN A 108 0.105 11.680 -37.660 1.00 0.00 O ATOM 1650 ND2 ASN A 108 0.854 13.224 -39.107 1.00 0.00 N ATOM 0 H ASN A 108 0.224 12.584 -34.614 1.00 0.00 H new ATOM 0 HA ASN A 108 2.587 11.965 -36.241 1.00 0.00 H new ATOM 0 HB2 ASN A 108 0.439 14.103 -36.249 1.00 0.00 H new ATOM 0 HB3 ASN A 108 1.926 14.325 -37.150 1.00 0.00 H new ATOM 0 HD21 ASN A 108 0.495 12.709 -39.911 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.342 14.109 -39.245 1.00 0.00 H new ATOM 1657 N LYS A 109 2.399 14.367 -33.983 1.00 0.00 N ATOM 1658 CA LYS A 109 3.199 15.252 -33.144 1.00 0.00 C ATOM 1659 C LYS A 109 3.147 14.810 -31.685 1.00 0.00 C ATOM 1660 O LYS A 109 4.174 14.498 -31.084 1.00 0.00 O ATOM 1661 CB LYS A 109 2.708 16.695 -33.270 1.00 0.00 C ATOM 1662 CG LYS A 109 3.717 17.724 -32.791 1.00 0.00 C ATOM 1663 CD LYS A 109 3.068 19.080 -32.568 1.00 0.00 C ATOM 1664 CE LYS A 109 4.083 20.207 -32.665 1.00 0.00 C ATOM 1665 NZ LYS A 109 3.452 21.543 -32.481 1.00 0.00 N ATOM 0 H LYS A 109 1.397 14.396 -33.792 1.00 0.00 H new ATOM 0 HA LYS A 109 4.233 15.198 -33.486 1.00 0.00 H new ATOM 0 HB2 LYS A 109 2.463 16.897 -34.313 1.00 0.00 H new ATOM 0 HB3 LYS A 109 1.787 16.808 -32.698 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.174 17.382 -31.863 1.00 0.00 H new ATOM 0 HG3 LYS A 109 4.517 17.819 -33.525 1.00 0.00 H new ATOM 0 HD2 LYS A 109 2.281 19.233 -33.306 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.593 19.100 -31.587 1.00 0.00 H new ATOM 0 HE2 LYS A 109 4.856 20.064 -31.910 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.575 20.169 -33.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 4.179 22.283 -32.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.732 21.691 -33.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 3.004 21.589 -31.543 1.00 0.00 H new ATOM 1679 N ALA A 110 1.942 14.786 -31.124 1.00 0.00 N ATOM 1680 CA ALA A 110 1.749 14.383 -29.734 1.00 0.00 C ATOM 1681 C ALA A 110 2.361 15.399 -28.775 1.00 0.00 C ATOM 1682 O ALA A 110 1.644 16.122 -28.083 1.00 0.00 O ATOM 1683 CB ALA A 110 2.344 13.002 -29.495 1.00 0.00 C ATOM 0 H ALA A 110 1.083 15.041 -31.611 1.00 0.00 H new ATOM 0 HA ALA A 110 0.677 14.342 -29.541 1.00 0.00 H new ATOM 0 HB1 ALA A 110 2.192 12.716 -28.454 1.00 0.00 H new ATOM 0 HB2 ALA A 110 1.855 12.277 -30.146 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.412 13.023 -29.713 1.00 0.00 H new ATOM 1689 N LYS A 111 3.688 15.451 -28.741 1.00 0.00 N ATOM 1690 CA LYS A 111 4.395 16.381 -27.867 1.00 0.00 C ATOM 1691 C LYS A 111 4.082 16.094 -26.402 1.00 0.00 C ATOM 1692 O LYS A 111 3.007 15.594 -26.072 1.00 0.00 O ATOM 1693 CB LYS A 111 4.016 17.823 -28.207 1.00 0.00 C ATOM 1694 CG LYS A 111 4.861 18.861 -27.488 1.00 0.00 C ATOM 1695 CD LYS A 111 4.580 20.263 -28.005 1.00 0.00 C ATOM 1696 CE LYS A 111 5.844 21.108 -28.036 1.00 0.00 C ATOM 1697 NZ LYS A 111 5.685 22.313 -28.896 1.00 0.00 N ATOM 0 H LYS A 111 4.296 14.860 -29.308 1.00 0.00 H new ATOM 0 HA LYS A 111 5.465 16.247 -28.026 1.00 0.00 H new ATOM 0 HB2 LYS A 111 4.112 17.971 -29.283 1.00 0.00 H new ATOM 0 HB3 LYS A 111 2.968 17.983 -27.955 1.00 0.00 H new ATOM 0 HG2 LYS A 111 4.658 18.819 -26.418 1.00 0.00 H new ATOM 0 HG3 LYS A 111 5.917 18.628 -27.621 1.00 0.00 H new ATOM 0 HD2 LYS A 111 4.155 20.204 -29.007 1.00 0.00 H new ATOM 0 HD3 LYS A 111 3.835 20.744 -27.371 1.00 0.00 H new ATOM 0 HE2 LYS A 111 6.099 21.417 -27.022 1.00 0.00 H new ATOM 0 HE3 LYS A 111 6.674 20.506 -28.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 6.568 22.862 -28.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 5.466 22.019 -29.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 4.909 22.901 -28.530 1.00 0.00 H new ATOM 1711 N ASN A 112 5.030 16.415 -25.526 1.00 0.00 N ATOM 1712 CA ASN A 112 4.855 16.193 -24.095 1.00 0.00 C ATOM 1713 C ASN A 112 4.665 14.709 -23.794 1.00 0.00 C ATOM 1714 O ASN A 112 3.617 14.291 -23.301 1.00 0.00 O ATOM 1715 CB ASN A 112 3.656 16.993 -23.578 1.00 0.00 C ATOM 1716 CG ASN A 112 3.911 17.597 -22.211 1.00 0.00 C ATOM 1717 OD1 ASN A 112 3.869 16.903 -21.196 1.00 0.00 O ATOM 1718 ND2 ASN A 112 4.177 18.898 -22.179 1.00 0.00 N ATOM 0 H ASN A 112 5.926 16.829 -25.782 1.00 0.00 H new ATOM 0 HA ASN A 112 5.756 16.534 -23.585 1.00 0.00 H new ATOM 0 HB2 ASN A 112 3.421 17.788 -24.285 1.00 0.00 H new ATOM 0 HB3 ASN A 112 2.783 16.342 -23.528 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.357 19.360 -21.288 1.00 0.00 H new ATOM 0 HD22 ASN A 112 4.202 19.435 -23.046 1.00 0.00 H new ATOM 1725 N LEU A 113 5.688 13.915 -24.097 1.00 0.00 N ATOM 1726 CA LEU A 113 5.636 12.478 -23.860 1.00 0.00 C ATOM 1727 C LEU A 113 6.501 12.090 -22.665 1.00 0.00 C ATOM 1728 O LEU A 113 7.717 12.282 -22.680 1.00 0.00 O ATOM 1729 CB LEU A 113 6.098 11.717 -25.105 1.00 0.00 C ATOM 1730 CG LEU A 113 5.088 11.681 -26.255 1.00 0.00 C ATOM 1731 CD1 LEU A 113 5.751 12.077 -27.564 1.00 0.00 C ATOM 1732 CD2 LEU A 113 4.460 10.300 -26.370 1.00 0.00 C ATOM 0 H LEU A 113 6.562 14.243 -24.507 1.00 0.00 H new ATOM 0 HA LEU A 113 4.603 12.210 -23.640 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.021 12.169 -25.467 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.336 10.693 -24.818 1.00 0.00 H new ATOM 0 HG LEU A 113 4.299 12.401 -26.040 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.016 12.045 -28.368 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.151 13.087 -27.478 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.562 11.383 -27.786 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.745 10.293 -27.192 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.238 9.561 -26.560 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.946 10.055 -25.440 1.00 0.00 H new ATOM 1744 N VAL A 114 5.868 11.543 -21.633 1.00 0.00 N ATOM 1745 CA VAL A 114 6.584 11.127 -20.433 1.00 0.00 C ATOM 1746 C VAL A 114 6.683 9.610 -20.352 1.00 0.00 C ATOM 1747 O VAL A 114 5.741 8.895 -20.694 1.00 0.00 O ATOM 1748 CB VAL A 114 5.904 11.655 -19.155 1.00 0.00 C ATOM 1749 CG1 VAL A 114 4.480 11.125 -19.045 1.00 0.00 C ATOM 1750 CG2 VAL A 114 6.719 11.285 -17.922 1.00 0.00 C ATOM 0 H VAL A 114 4.862 11.378 -21.603 1.00 0.00 H new ATOM 0 HA VAL A 114 7.585 11.552 -20.502 1.00 0.00 H new ATOM 0 HB VAL A 114 5.856 12.742 -19.216 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.018 11.510 -18.136 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.903 11.450 -19.911 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.499 10.036 -19.009 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.223 11.667 -17.030 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.804 10.200 -17.854 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.714 11.723 -17.999 1.00 0.00 H new ATOM 1760 N GLN A 115 7.830 9.126 -19.892 1.00 0.00 N ATOM 1761 CA GLN A 115 8.055 7.697 -19.759 1.00 0.00 C ATOM 1762 C GLN A 115 8.809 7.386 -18.470 1.00 0.00 C ATOM 1763 O GLN A 115 9.518 8.236 -17.936 1.00 0.00 O ATOM 1764 CB GLN A 115 8.831 7.165 -20.966 1.00 0.00 C ATOM 1765 CG GLN A 115 8.005 6.265 -21.871 1.00 0.00 C ATOM 1766 CD GLN A 115 8.371 6.416 -23.334 1.00 0.00 C ATOM 1767 OE1 GLN A 115 8.898 7.447 -23.751 1.00 0.00 O ATOM 1768 NE2 GLN A 115 8.092 5.384 -24.123 1.00 0.00 N ATOM 0 H GLN A 115 8.619 9.706 -19.605 1.00 0.00 H new ATOM 0 HA GLN A 115 7.085 7.202 -19.719 1.00 0.00 H new ATOM 0 HB2 GLN A 115 9.204 8.008 -21.548 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.701 6.611 -20.613 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.145 5.227 -21.571 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.948 6.495 -21.739 1.00 0.00 H new ATOM 0 HE21 GLN A 115 7.655 4.549 -23.734 1.00 0.00 H new ATOM 0 HE22 GLN A 115 8.315 5.427 -25.117 1.00 0.00 H new ATOM 1777 N VAL A 116 8.650 6.163 -17.975 1.00 0.00 N ATOM 1778 CA VAL A 116 9.324 5.743 -16.751 1.00 0.00 C ATOM 1779 C VAL A 116 9.861 4.319 -16.893 1.00 0.00 C ATOM 1780 O VAL A 116 9.209 3.456 -17.482 1.00 0.00 O ATOM 1781 CB VAL A 116 8.388 5.839 -15.516 1.00 0.00 C ATOM 1782 CG1 VAL A 116 7.407 6.992 -15.670 1.00 0.00 C ATOM 1783 CG2 VAL A 116 7.635 4.533 -15.284 1.00 0.00 C ATOM 0 H VAL A 116 8.062 5.447 -18.401 1.00 0.00 H new ATOM 0 HA VAL A 116 10.160 6.425 -16.591 1.00 0.00 H new ATOM 0 HB VAL A 116 9.015 6.027 -14.644 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.761 7.040 -14.793 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.958 7.928 -15.767 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.798 6.835 -16.561 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.989 4.635 -14.412 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.028 4.302 -16.160 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.349 3.727 -15.114 1.00 0.00 H new ATOM 1793 N ASP A 117 11.053 4.078 -16.354 1.00 0.00 N ATOM 1794 CA ASP A 117 11.670 2.759 -16.428 1.00 0.00 C ATOM 1795 C ASP A 117 11.174 1.865 -15.297 1.00 0.00 C ATOM 1796 O ASP A 117 10.768 2.351 -14.243 1.00 0.00 O ATOM 1797 CB ASP A 117 13.194 2.879 -16.367 1.00 0.00 C ATOM 1798 CG ASP A 117 13.893 1.753 -17.103 1.00 0.00 C ATOM 1799 OD1 ASP A 117 14.146 1.904 -18.317 1.00 0.00 O ATOM 1800 OD2 ASP A 117 14.187 0.720 -16.465 1.00 0.00 O ATOM 0 H ASP A 117 11.609 4.778 -15.862 1.00 0.00 H new ATOM 0 HA ASP A 117 11.387 2.306 -17.378 1.00 0.00 H new ATOM 0 HB2 ASP A 117 13.498 3.834 -16.796 1.00 0.00 H new ATOM 0 HB3 ASP A 117 13.514 2.882 -15.325 1.00 0.00 H new ATOM 1805 N GLY A 118 11.208 0.555 -15.524 1.00 0.00 N ATOM 1806 CA GLY A 118 10.756 -0.383 -14.514 1.00 0.00 C ATOM 1807 C GLY A 118 11.470 -1.718 -14.583 1.00 0.00 C ATOM 1808 O GLY A 118 11.038 -2.692 -13.965 1.00 0.00 O ATOM 0 H GLY A 118 11.540 0.128 -16.389 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.908 0.053 -13.527 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.684 -0.544 -14.630 1.00 0.00 H new ATOM 1812 N SER A 119 12.564 -1.767 -15.333 1.00 0.00 N ATOM 1813 CA SER A 119 13.333 -2.997 -15.477 1.00 0.00 C ATOM 1814 C SER A 119 14.786 -2.696 -15.832 1.00 0.00 C ATOM 1815 O SER A 119 15.167 -2.718 -17.003 1.00 0.00 O ATOM 1816 CB SER A 119 12.710 -3.893 -16.547 1.00 0.00 C ATOM 1817 OG SER A 119 13.057 -5.251 -16.343 1.00 0.00 O ATOM 0 H SER A 119 12.938 -0.971 -15.850 1.00 0.00 H new ATOM 0 HA SER A 119 13.313 -3.519 -14.520 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.625 -3.785 -16.529 1.00 0.00 H new ATOM 0 HB3 SER A 119 13.046 -3.573 -17.533 1.00 0.00 H new ATOM 0 HG SER A 119 12.644 -5.802 -17.040 1.00 0.00 H new ATOM 1823 N ARG A 120 15.594 -2.418 -14.813 1.00 0.00 N ATOM 1824 CA ARG A 120 17.007 -2.115 -15.015 1.00 0.00 C ATOM 1825 C ARG A 120 17.891 -3.270 -14.564 1.00 0.00 C ATOM 1826 O ARG A 120 19.094 -3.109 -14.365 1.00 0.00 O ATOM 1827 CB ARG A 120 17.395 -0.835 -14.275 1.00 0.00 C ATOM 1828 CG ARG A 120 17.335 0.412 -15.142 1.00 0.00 C ATOM 1829 CD ARG A 120 18.494 1.352 -14.849 1.00 0.00 C ATOM 1830 NE ARG A 120 18.914 2.092 -16.037 1.00 0.00 N ATOM 1831 CZ ARG A 120 19.544 1.537 -17.071 1.00 0.00 C ATOM 1832 NH1 ARG A 120 19.830 0.241 -17.066 1.00 0.00 N ATOM 1833 NH2 ARG A 120 19.887 2.282 -18.113 1.00 0.00 N ATOM 0 H ARG A 120 15.294 -2.396 -13.838 1.00 0.00 H new ATOM 0 HA ARG A 120 17.163 -1.965 -16.083 1.00 0.00 H new ATOM 0 HB2 ARG A 120 16.732 -0.705 -13.420 1.00 0.00 H new ATOM 0 HB3 ARG A 120 18.405 -0.945 -13.881 1.00 0.00 H new ATOM 0 HG2 ARG A 120 17.354 0.126 -16.194 1.00 0.00 H new ATOM 0 HG3 ARG A 120 16.392 0.931 -14.970 1.00 0.00 H new ATOM 0 HD2 ARG A 120 18.202 2.055 -14.069 1.00 0.00 H new ATOM 0 HD3 ARG A 120 19.337 0.779 -14.463 1.00 0.00 H new ATOM 0 HE ARG A 120 18.713 3.091 -16.077 1.00 0.00 H new ATOM 0 HH11 ARG A 120 19.567 -0.336 -16.267 1.00 0.00 H new ATOM 0 HH12 ARG A 120 20.313 -0.178 -17.861 1.00 0.00 H new ATOM 0 HH21 ARG A 120 19.668 3.278 -18.122 1.00 0.00 H new ATOM 0 HH22 ARG A 120 20.370 1.859 -18.906 1.00 0.00 H new ATOM 1847 N GLY A 121 17.278 -4.428 -14.401 1.00 0.00 N ATOM 1848 CA GLY A 121 18.007 -5.604 -13.966 1.00 0.00 C ATOM 1849 C GLY A 121 17.725 -5.937 -12.516 1.00 0.00 C ATOM 1850 O GLY A 121 17.485 -7.093 -12.170 1.00 0.00 O ATOM 0 H GLY A 121 16.282 -4.579 -14.562 1.00 0.00 H new ATOM 0 HA2 GLY A 121 17.735 -6.453 -14.593 1.00 0.00 H new ATOM 0 HA3 GLY A 121 19.076 -5.439 -14.100 1.00 0.00 H new ATOM 1854 N ASP A 122 17.743 -4.913 -11.670 1.00 0.00 N ATOM 1855 CA ASP A 122 17.474 -5.090 -10.250 1.00 0.00 C ATOM 1856 C ASP A 122 16.032 -4.708 -9.925 1.00 0.00 C ATOM 1857 O ASP A 122 15.481 -5.129 -8.908 1.00 0.00 O ATOM 1858 CB ASP A 122 18.443 -4.250 -9.416 1.00 0.00 C ATOM 1859 CG ASP A 122 19.288 -5.097 -8.484 1.00 0.00 C ATOM 1860 OD1 ASP A 122 18.707 -5.886 -7.709 1.00 0.00 O ATOM 1861 OD2 ASP A 122 20.530 -4.970 -8.530 1.00 0.00 O ATOM 0 H ASP A 122 17.941 -3.951 -11.945 1.00 0.00 H new ATOM 0 HA ASP A 122 17.618 -6.142 -10.002 1.00 0.00 H new ATOM 0 HB2 ASP A 122 19.096 -3.686 -10.082 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.879 -3.523 -8.831 1.00 0.00 H new ATOM 1866 N GLY A 123 15.427 -3.908 -10.801 1.00 0.00 N ATOM 1867 CA GLY A 123 14.058 -3.482 -10.598 1.00 0.00 C ATOM 1868 C GLY A 123 13.961 -2.034 -10.165 1.00 0.00 C ATOM 1869 O GLY A 123 13.084 -1.669 -9.382 1.00 0.00 O ATOM 0 H GLY A 123 15.865 -3.548 -11.649 1.00 0.00 H new ATOM 0 HA2 GLY A 123 13.497 -3.620 -11.522 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.591 -4.116 -9.844 1.00 0.00 H new ATOM 1873 N SER A 124 14.867 -1.205 -10.674 1.00 0.00 N ATOM 1874 CA SER A 124 14.885 0.214 -10.337 1.00 0.00 C ATOM 1875 C SER A 124 14.034 1.017 -11.314 1.00 0.00 C ATOM 1876 O SER A 124 14.129 0.837 -12.529 1.00 0.00 O ATOM 1877 CB SER A 124 16.320 0.742 -10.339 1.00 0.00 C ATOM 1878 OG SER A 124 16.903 0.641 -9.050 1.00 0.00 O ATOM 0 H SER A 124 15.600 -1.492 -11.323 1.00 0.00 H new ATOM 0 HA SER A 124 14.464 0.329 -9.338 1.00 0.00 H new ATOM 0 HB2 SER A 124 16.917 0.179 -11.057 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.328 1.782 -10.664 1.00 0.00 H new ATOM 0 HG SER A 124 17.821 0.983 -9.078 1.00 0.00 H new ATOM 1884 N VAL A 125 13.203 1.905 -10.778 1.00 0.00 N ATOM 1885 CA VAL A 125 12.337 2.737 -11.602 1.00 0.00 C ATOM 1886 C VAL A 125 13.019 4.056 -11.949 1.00 0.00 C ATOM 1887 O VAL A 125 13.598 4.712 -11.084 1.00 0.00 O ATOM 1888 CB VAL A 125 11.000 3.022 -10.886 1.00 0.00 C ATOM 1889 CG1 VAL A 125 10.110 3.927 -11.726 1.00 0.00 C ATOM 1890 CG2 VAL A 125 10.287 1.721 -10.558 1.00 0.00 C ATOM 0 H VAL A 125 13.112 2.066 -9.775 1.00 0.00 H new ATOM 0 HA VAL A 125 12.136 2.188 -12.522 1.00 0.00 H new ATOM 0 HB VAL A 125 11.219 3.542 -9.954 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.175 4.111 -11.197 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.619 4.875 -11.904 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.898 3.445 -12.680 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.346 1.939 -10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.087 1.174 -11.479 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.916 1.115 -9.906 1.00 0.00 H new ATOM 1900 N LEU A 126 12.945 4.440 -13.219 1.00 0.00 N ATOM 1901 CA LEU A 126 13.555 5.682 -13.677 1.00 0.00 C ATOM 1902 C LEU A 126 12.560 6.522 -14.474 1.00 0.00 C ATOM 1903 O LEU A 126 12.281 6.238 -15.638 1.00 0.00 O ATOM 1904 CB LEU A 126 14.796 5.389 -14.518 1.00 0.00 C ATOM 1905 CG LEU A 126 16.061 5.083 -13.713 1.00 0.00 C ATOM 1906 CD1 LEU A 126 17.067 4.328 -14.567 1.00 0.00 C ATOM 1907 CD2 LEU A 126 16.673 6.366 -13.173 1.00 0.00 C ATOM 0 H LEU A 126 12.469 3.909 -13.948 1.00 0.00 H new ATOM 0 HA LEU A 126 13.854 6.254 -12.798 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.584 4.542 -15.170 1.00 0.00 H new ATOM 0 HB3 LEU A 126 14.991 6.246 -15.163 1.00 0.00 H new ATOM 0 HG LEU A 126 15.787 4.452 -12.868 1.00 0.00 H new ATOM 0 HD11 LEU A 126 17.960 4.119 -13.978 1.00 0.00 H new ATOM 0 HD12 LEU A 126 16.627 3.390 -14.904 1.00 0.00 H new ATOM 0 HD13 LEU A 126 17.337 4.933 -15.432 1.00 0.00 H new ATOM 0 HD21 LEU A 126 17.571 6.129 -12.603 1.00 0.00 H new ATOM 0 HD22 LEU A 126 16.933 7.023 -14.003 1.00 0.00 H new ATOM 0 HD23 LEU A 126 15.954 6.867 -12.525 1.00 0.00 H new ATOM 1919 N LEU A 127 12.031 7.555 -13.830 1.00 0.00 N ATOM 1920 CA LEU A 127 11.062 8.451 -14.457 1.00 0.00 C ATOM 1921 C LEU A 127 11.759 9.443 -15.384 1.00 0.00 C ATOM 1922 O LEU A 127 12.590 10.232 -14.942 1.00 0.00 O ATOM 1923 CB LEU A 127 10.291 9.203 -13.369 1.00 0.00 C ATOM 1924 CG LEU A 127 8.772 9.222 -13.516 1.00 0.00 C ATOM 1925 CD1 LEU A 127 8.154 10.102 -12.437 1.00 0.00 C ATOM 1926 CD2 LEU A 127 8.375 9.709 -14.902 1.00 0.00 C ATOM 0 H LEU A 127 12.258 7.796 -12.865 1.00 0.00 H new ATOM 0 HA LEU A 127 10.370 7.858 -15.055 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.537 8.759 -12.404 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.647 10.233 -13.346 1.00 0.00 H new ATOM 0 HG LEU A 127 8.395 8.207 -13.394 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.070 10.109 -12.550 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.414 9.709 -11.454 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.536 11.118 -12.534 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.288 9.716 -14.988 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.757 10.718 -15.057 1.00 0.00 H new ATOM 0 HD23 LEU A 127 8.794 9.043 -15.656 1.00 0.00 H new ATOM 1938 N THR A 128 11.426 9.399 -16.670 1.00 0.00 N ATOM 1939 CA THR A 128 12.038 10.298 -17.640 1.00 0.00 C ATOM 1940 C THR A 128 11.112 11.454 -18.011 1.00 0.00 C ATOM 1941 O THR A 128 9.901 11.275 -18.151 1.00 0.00 O ATOM 1942 CB THR A 128 12.437 9.530 -18.896 1.00 0.00 C ATOM 1943 OG1 THR A 128 11.636 8.375 -19.061 1.00 0.00 O ATOM 1944 CG2 THR A 128 13.876 9.090 -18.869 1.00 0.00 C ATOM 0 H THR A 128 10.740 8.754 -17.062 1.00 0.00 H new ATOM 0 HA THR A 128 12.928 10.721 -17.174 1.00 0.00 H new ATOM 0 HB THR A 128 12.290 10.222 -19.725 1.00 0.00 H new ATOM 0 HG1 THR A 128 10.691 8.616 -18.963 1.00 0.00 H new ATOM 0 HG21 THR A 128 14.108 8.548 -19.786 1.00 0.00 H new ATOM 0 HG22 THR A 128 14.522 9.964 -18.791 1.00 0.00 H new ATOM 0 HG23 THR A 128 14.041 8.439 -18.011 1.00 0.00 H new ATOM 1952 N CYS A 129 11.698 12.639 -18.176 1.00 0.00 N ATOM 1953 CA CYS A 129 10.939 13.831 -18.538 1.00 0.00 C ATOM 1954 C CYS A 129 11.803 14.795 -19.356 1.00 0.00 C ATOM 1955 O CYS A 129 12.815 14.396 -19.930 1.00 0.00 O ATOM 1956 CB CYS A 129 10.425 14.529 -17.278 1.00 0.00 C ATOM 1957 SG CYS A 129 8.644 14.915 -17.311 1.00 0.00 S ATOM 0 H CYS A 129 12.699 12.797 -18.064 1.00 0.00 H new ATOM 0 HA CYS A 129 10.089 13.526 -19.149 1.00 0.00 H new ATOM 0 HB2 CYS A 129 10.632 13.896 -16.415 1.00 0.00 H new ATOM 0 HB3 CYS A 129 10.983 15.454 -17.135 1.00 0.00 H new ATOM 1962 N GLY A 130 11.400 16.064 -19.400 1.00 0.00 N ATOM 1963 CA GLY A 130 12.154 17.057 -20.144 1.00 0.00 C ATOM 1964 C GLY A 130 11.656 17.234 -21.564 1.00 0.00 C ATOM 1965 O GLY A 130 11.631 18.347 -22.088 1.00 0.00 O ATOM 0 H GLY A 130 10.566 16.420 -18.934 1.00 0.00 H new ATOM 0 HA2 GLY A 130 12.099 18.013 -19.623 1.00 0.00 H new ATOM 0 HA3 GLY A 130 13.204 16.767 -20.166 1.00 0.00 H new ATOM 1969 N LEU A 131 11.246 16.135 -22.186 1.00 0.00 N ATOM 1970 CA LEU A 131 10.739 16.168 -23.551 1.00 0.00 C ATOM 1971 C LEU A 131 11.834 16.550 -24.540 1.00 0.00 C ATOM 1972 O LEU A 131 11.847 17.658 -25.076 1.00 0.00 O ATOM 1973 CB LEU A 131 9.568 17.141 -23.645 1.00 0.00 C ATOM 1974 CG LEU A 131 8.484 16.925 -22.589 1.00 0.00 C ATOM 1975 CD1 LEU A 131 8.390 15.456 -22.206 1.00 0.00 C ATOM 1976 CD2 LEU A 131 8.767 17.775 -21.360 1.00 0.00 C ATOM 0 H LEU A 131 11.255 15.206 -21.764 1.00 0.00 H new ATOM 0 HA LEU A 131 10.394 15.168 -23.813 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.948 18.159 -23.555 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.118 17.055 -24.634 1.00 0.00 H new ATOM 0 HG LEU A 131 7.527 17.230 -23.013 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.612 15.325 -21.453 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.144 14.865 -23.088 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.346 15.124 -21.802 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.987 17.611 -20.617 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.733 17.496 -20.940 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.784 18.828 -21.642 1.00 0.00 H new ATOM 1988 N THR A 132 12.750 15.617 -24.776 1.00 0.00 N ATOM 1989 CA THR A 132 13.857 15.836 -25.700 1.00 0.00 C ATOM 1990 C THR A 132 14.693 17.044 -25.291 1.00 0.00 C ATOM 1991 O THR A 132 15.396 17.628 -26.114 1.00 0.00 O ATOM 1992 CB THR A 132 13.333 16.024 -27.126 1.00 0.00 C ATOM 1993 OG1 THR A 132 12.851 17.342 -27.315 1.00 0.00 O ATOM 1994 CG2 THR A 132 12.215 15.070 -27.487 1.00 0.00 C ATOM 0 H THR A 132 12.747 14.696 -24.337 1.00 0.00 H new ATOM 0 HA THR A 132 14.495 14.953 -25.666 1.00 0.00 H new ATOM 0 HB THR A 132 14.186 15.819 -27.773 1.00 0.00 H new ATOM 0 HG1 THR A 132 12.077 17.494 -26.734 1.00 0.00 H new ATOM 0 HG21 THR A 132 11.892 15.259 -28.511 1.00 0.00 H new ATOM 0 HG22 THR A 132 12.571 14.043 -27.403 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.376 15.220 -26.808 1.00 0.00 H new ATOM 2002 N ASP A 133 14.614 17.417 -24.018 1.00 0.00 N ATOM 2003 CA ASP A 133 15.368 18.555 -23.514 1.00 0.00 C ATOM 2004 C ASP A 133 16.669 18.115 -22.872 1.00 0.00 C ATOM 2005 O ASP A 133 16.740 17.075 -22.216 1.00 0.00 O ATOM 2006 CB ASP A 133 14.540 19.329 -22.498 1.00 0.00 C ATOM 2007 CG ASP A 133 14.057 20.663 -23.033 1.00 0.00 C ATOM 2008 OD1 ASP A 133 14.748 21.243 -23.895 1.00 0.00 O ATOM 2009 OD2 ASP A 133 12.985 21.127 -22.588 1.00 0.00 O ATOM 0 H ASP A 133 14.037 16.948 -23.320 1.00 0.00 H new ATOM 0 HA ASP A 133 15.601 19.198 -24.363 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.680 18.728 -22.202 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.136 19.496 -21.601 1.00 0.00 H new ATOM 2014 N LYS A 134 17.686 18.942 -23.036 1.00 0.00 N ATOM 2015 CA LYS A 134 18.986 18.678 -22.444 1.00 0.00 C ATOM 2016 C LYS A 134 18.993 19.166 -20.999 1.00 0.00 C ATOM 2017 O LYS A 134 19.973 18.991 -20.274 1.00 0.00 O ATOM 2018 CB LYS A 134 20.092 19.369 -23.242 1.00 0.00 C ATOM 2019 CG LYS A 134 21.343 18.520 -23.408 1.00 0.00 C ATOM 2020 CD LYS A 134 21.554 18.103 -24.857 1.00 0.00 C ATOM 2021 CE LYS A 134 21.227 16.633 -25.067 1.00 0.00 C ATOM 2022 NZ LYS A 134 19.762 16.404 -25.207 1.00 0.00 N ATOM 0 H LYS A 134 17.636 19.806 -23.576 1.00 0.00 H new ATOM 0 HA LYS A 134 19.174 17.605 -22.464 1.00 0.00 H new ATOM 0 HB2 LYS A 134 19.708 19.632 -24.228 1.00 0.00 H new ATOM 0 HB3 LYS A 134 20.359 20.302 -22.745 1.00 0.00 H new ATOM 0 HG2 LYS A 134 22.211 19.080 -23.061 1.00 0.00 H new ATOM 0 HG3 LYS A 134 21.265 17.631 -22.781 1.00 0.00 H new ATOM 0 HD2 LYS A 134 20.927 18.713 -25.507 1.00 0.00 H new ATOM 0 HD3 LYS A 134 22.589 18.291 -25.144 1.00 0.00 H new ATOM 0 HE2 LYS A 134 21.738 16.271 -25.959 1.00 0.00 H new ATOM 0 HE3 LYS A 134 21.606 16.053 -24.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 19.542 15.414 -24.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 19.249 17.033 -24.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 19.471 16.605 -26.185 1.00 0.00 H new ATOM 2036 N THR A 135 17.880 19.779 -20.588 1.00 0.00 N ATOM 2037 CA THR A 135 17.740 20.294 -19.233 1.00 0.00 C ATOM 2038 C THR A 135 16.394 19.887 -18.645 1.00 0.00 C ATOM 2039 O THR A 135 15.358 20.018 -19.298 1.00 0.00 O ATOM 2040 CB THR A 135 17.876 21.813 -19.225 1.00 0.00 C ATOM 2041 OG1 THR A 135 18.963 22.225 -20.036 1.00 0.00 O ATOM 2042 CG2 THR A 135 18.089 22.388 -17.841 1.00 0.00 C ATOM 0 H THR A 135 17.063 19.929 -21.180 1.00 0.00 H new ATOM 0 HA THR A 135 18.534 19.867 -18.620 1.00 0.00 H new ATOM 0 HB THR A 135 16.930 22.189 -19.614 1.00 0.00 H new ATOM 0 HG1 THR A 135 19.032 23.202 -20.019 1.00 0.00 H new ATOM 0 HG21 THR A 135 18.178 23.472 -17.907 1.00 0.00 H new ATOM 0 HG22 THR A 135 17.241 22.131 -17.206 1.00 0.00 H new ATOM 0 HG23 THR A 135 19.002 21.975 -17.412 1.00 0.00 H new ATOM 2050 N ILE A 136 16.412 19.386 -17.416 1.00 0.00 N ATOM 2051 CA ILE A 136 15.186 18.957 -16.757 1.00 0.00 C ATOM 2052 C ILE A 136 15.257 19.167 -15.249 1.00 0.00 C ATOM 2053 O ILE A 136 16.289 18.922 -14.624 1.00 0.00 O ATOM 2054 CB ILE A 136 14.887 17.471 -17.044 1.00 0.00 C ATOM 2055 CG1 ILE A 136 15.190 17.141 -18.507 1.00 0.00 C ATOM 2056 CG2 ILE A 136 13.438 17.149 -16.710 1.00 0.00 C ATOM 2057 CD1 ILE A 136 14.983 15.683 -18.856 1.00 0.00 C ATOM 0 H ILE A 136 17.258 19.267 -16.858 1.00 0.00 H new ATOM 0 HA ILE A 136 14.382 19.571 -17.163 1.00 0.00 H new ATOM 0 HB ILE A 136 15.529 16.857 -16.413 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.555 17.753 -19.148 1.00 0.00 H new ATOM 0 HG13 ILE A 136 16.222 17.415 -18.726 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.242 16.097 -16.918 1.00 0.00 H new ATOM 0 HG22 ILE A 136 13.254 17.351 -15.655 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.778 17.768 -17.318 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.217 15.524 -19.909 1.00 0.00 H new ATOM 0 HD12 ILE A 136 15.638 15.065 -18.241 1.00 0.00 H new ATOM 0 HD13 ILE A 136 13.945 15.408 -18.670 1.00 0.00 H new ATOM 2069 N LYS A 137 14.148 19.617 -14.671 1.00 0.00 N ATOM 2070 CA LYS A 137 14.072 19.859 -13.235 1.00 0.00 C ATOM 2071 C LYS A 137 12.779 19.287 -12.663 1.00 0.00 C ATOM 2072 O LYS A 137 11.686 19.751 -12.989 1.00 0.00 O ATOM 2073 CB LYS A 137 14.155 21.359 -12.943 1.00 0.00 C ATOM 2074 CG LYS A 137 14.418 21.680 -11.480 1.00 0.00 C ATOM 2075 CD LYS A 137 15.899 21.891 -11.213 1.00 0.00 C ATOM 2076 CE LYS A 137 16.126 22.835 -10.044 1.00 0.00 C ATOM 2077 NZ LYS A 137 17.296 23.729 -10.268 1.00 0.00 N ATOM 0 H LYS A 137 13.287 19.822 -15.177 1.00 0.00 H new ATOM 0 HA LYS A 137 14.915 19.359 -12.758 1.00 0.00 H new ATOM 0 HB2 LYS A 137 14.948 21.796 -13.550 1.00 0.00 H new ATOM 0 HB3 LYS A 137 13.222 21.832 -13.248 1.00 0.00 H new ATOM 0 HG2 LYS A 137 13.865 22.576 -11.198 1.00 0.00 H new ATOM 0 HG3 LYS A 137 14.047 20.867 -10.856 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.372 20.932 -11.004 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.377 22.295 -12.106 1.00 0.00 H new ATOM 0 HE2 LYS A 137 15.233 23.439 -9.887 1.00 0.00 H new ATOM 0 HE3 LYS A 137 16.282 22.255 -9.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 17.416 24.356 -9.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 18.154 23.154 -10.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 17.137 24.302 -11.121 1.00 0.00 H new ATOM 2091 N TRP A 138 12.910 18.273 -11.815 1.00 0.00 N ATOM 2092 CA TRP A 138 11.749 17.634 -11.205 1.00 0.00 C ATOM 2093 C TRP A 138 11.468 18.204 -9.818 1.00 0.00 C ATOM 2094 O TRP A 138 12.383 18.611 -9.101 1.00 0.00 O ATOM 2095 CB TRP A 138 11.964 16.121 -11.117 1.00 0.00 C ATOM 2096 CG TRP A 138 10.858 15.327 -11.741 1.00 0.00 C ATOM 2097 CD1 TRP A 138 9.527 15.407 -11.450 1.00 0.00 C ATOM 2098 CD2 TRP A 138 10.987 14.327 -12.759 1.00 0.00 C ATOM 2099 NE1 TRP A 138 8.821 14.521 -12.225 1.00 0.00 N ATOM 2100 CE2 TRP A 138 9.694 13.845 -13.035 1.00 0.00 C ATOM 2101 CE3 TRP A 138 12.068 13.791 -13.464 1.00 0.00 C ATOM 2102 CZ2 TRP A 138 9.454 12.858 -13.984 1.00 0.00 C ATOM 2103 CZ3 TRP A 138 11.828 12.807 -14.408 1.00 0.00 C ATOM 2104 CH2 TRP A 138 10.529 12.349 -14.659 1.00 0.00 C ATOM 0 H TRP A 138 13.807 17.876 -11.534 1.00 0.00 H new ATOM 0 HA TRP A 138 10.884 17.837 -11.836 1.00 0.00 H new ATOM 0 HB2 TRP A 138 12.905 15.866 -11.605 1.00 0.00 H new ATOM 0 HB3 TRP A 138 12.061 15.835 -10.070 1.00 0.00 H new ATOM 0 HD1 TRP A 138 9.093 16.071 -10.717 1.00 0.00 H new ATOM 0 HE1 TRP A 138 7.810 14.388 -12.201 1.00 0.00 H new ATOM 0 HE3 TRP A 138 13.073 14.138 -13.276 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 8.453 12.505 -14.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 12.656 12.386 -14.959 1.00 0.00 H new ATOM 0 HH2 TRP A 138 10.373 11.579 -15.400 1.00 0.00 H new ATOM 2115 N LEU A 139 10.192 18.226 -9.448 1.00 0.00 N ATOM 2116 CA LEU A 139 9.778 18.742 -8.147 1.00 0.00 C ATOM 2117 C LEU A 139 8.719 17.843 -7.516 1.00 0.00 C ATOM 2118 O LEU A 139 8.012 17.116 -8.215 1.00 0.00 O ATOM 2119 CB LEU A 139 9.232 20.165 -8.292 1.00 0.00 C ATOM 2120 CG LEU A 139 10.275 21.227 -8.646 1.00 0.00 C ATOM 2121 CD1 LEU A 139 10.359 21.411 -10.153 1.00 0.00 C ATOM 2122 CD2 LEU A 139 9.946 22.547 -7.965 1.00 0.00 C ATOM 0 H LEU A 139 9.425 17.892 -10.031 1.00 0.00 H new ATOM 0 HA LEU A 139 10.651 18.757 -7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.460 20.165 -9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.749 20.449 -7.357 1.00 0.00 H new ATOM 0 HG LEU A 139 11.246 20.887 -8.286 1.00 0.00 H new ATOM 0 HD11 LEU A 139 11.106 22.170 -10.386 1.00 0.00 H new ATOM 0 HD12 LEU A 139 10.643 20.468 -10.619 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.389 21.727 -10.536 1.00 0.00 H new ATOM 0 HD21 LEU A 139 10.699 23.290 -8.229 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.965 22.892 -8.294 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.938 22.407 -6.884 1.00 0.00 H new ATOM 2134 N LYS A 140 8.615 17.896 -6.192 1.00 0.00 N ATOM 2135 CA LYS A 140 7.641 17.087 -5.466 1.00 0.00 C ATOM 2136 C LYS A 140 6.709 17.968 -4.643 1.00 0.00 C ATOM 2137 O LYS A 140 7.139 18.641 -3.706 1.00 0.00 O ATOM 2138 CB LYS A 140 8.356 16.088 -4.553 1.00 0.00 C ATOM 2139 CG LYS A 140 7.679 14.728 -4.489 1.00 0.00 C ATOM 2140 CD LYS A 140 6.376 14.789 -3.707 1.00 0.00 C ATOM 2141 CE LYS A 140 6.613 14.625 -2.215 1.00 0.00 C ATOM 2142 NZ LYS A 140 5.343 14.405 -1.470 1.00 0.00 N ATOM 0 H LYS A 140 9.194 18.491 -5.599 1.00 0.00 H new ATOM 0 HA LYS A 140 7.044 16.539 -6.195 1.00 0.00 H new ATOM 0 HB2 LYS A 140 9.380 15.958 -4.902 1.00 0.00 H new ATOM 0 HB3 LYS A 140 8.412 16.504 -3.547 1.00 0.00 H new ATOM 0 HG2 LYS A 140 7.481 14.371 -5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 140 8.351 14.008 -4.022 1.00 0.00 H new ATOM 0 HD2 LYS A 140 5.882 15.742 -3.895 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.703 14.006 -4.058 1.00 0.00 H new ATOM 0 HE2 LYS A 140 7.284 13.783 -2.045 1.00 0.00 H new ATOM 0 HE3 LYS A 140 7.112 15.513 -1.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.549 14.298 -0.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.712 15.220 -1.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.879 13.543 -1.822 1.00 0.00 H new ATOM 2156 N ASP A 141 5.427 17.957 -4.998 1.00 0.00 N ATOM 2157 CA ASP A 141 4.430 18.754 -4.292 1.00 0.00 C ATOM 2158 C ASP A 141 4.840 20.222 -4.239 1.00 0.00 C ATOM 2159 O ASP A 141 4.501 20.940 -3.298 1.00 0.00 O ATOM 2160 CB ASP A 141 4.226 18.214 -2.876 1.00 0.00 C ATOM 2161 CG ASP A 141 2.805 17.742 -2.635 1.00 0.00 C ATOM 2162 OD1 ASP A 141 2.408 16.723 -3.239 1.00 0.00 O ATOM 2163 OD2 ASP A 141 2.091 18.391 -1.843 1.00 0.00 O ATOM 0 H ASP A 141 5.055 17.405 -5.771 1.00 0.00 H new ATOM 0 HA ASP A 141 3.490 18.682 -4.839 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.915 17.387 -2.703 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.475 18.992 -2.154 1.00 0.00 H new ATOM 2168 N GLY A 142 5.571 20.661 -5.258 1.00 0.00 N ATOM 2169 CA GLY A 142 6.018 22.040 -5.311 1.00 0.00 C ATOM 2170 C GLY A 142 7.360 22.245 -4.636 1.00 0.00 C ATOM 2171 O GLY A 142 7.722 23.370 -4.289 1.00 0.00 O ATOM 0 H GLY A 142 5.862 20.086 -6.049 1.00 0.00 H new ATOM 0 HA2 GLY A 142 6.087 22.356 -6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.274 22.678 -4.833 1.00 0.00 H new ATOM 2175 N SER A 143 8.100 21.158 -4.448 1.00 0.00 N ATOM 2176 CA SER A 143 9.410 21.222 -3.811 1.00 0.00 C ATOM 2177 C SER A 143 10.489 20.669 -4.735 1.00 0.00 C ATOM 2178 O SER A 143 10.307 19.627 -5.363 1.00 0.00 O ATOM 2179 CB SER A 143 9.400 20.441 -2.496 1.00 0.00 C ATOM 2180 OG SER A 143 10.316 20.994 -1.566 1.00 0.00 O ATOM 0 H SER A 143 7.814 20.220 -4.728 1.00 0.00 H new ATOM 0 HA SER A 143 9.635 22.268 -3.602 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.396 20.451 -2.072 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.656 19.399 -2.687 1.00 0.00 H new ATOM 0 HG SER A 143 10.289 20.478 -0.734 1.00 0.00 H new ATOM 2186 N ILE A 144 11.614 21.370 -4.812 1.00 0.00 N ATOM 2187 CA ILE A 144 12.719 20.943 -5.660 1.00 0.00 C ATOM 2188 C ILE A 144 13.345 19.655 -5.129 1.00 0.00 C ATOM 2189 O ILE A 144 13.788 19.594 -3.982 1.00 0.00 O ATOM 2190 CB ILE A 144 13.800 22.043 -5.770 1.00 0.00 C ATOM 2191 CG1 ILE A 144 13.266 23.231 -6.573 1.00 0.00 C ATOM 2192 CG2 ILE A 144 15.068 21.498 -6.417 1.00 0.00 C ATOM 2193 CD1 ILE A 144 12.222 24.043 -5.836 1.00 0.00 C ATOM 0 H ILE A 144 11.784 22.235 -4.299 1.00 0.00 H new ATOM 0 HA ILE A 144 12.313 20.756 -6.654 1.00 0.00 H new ATOM 0 HB ILE A 144 14.048 22.379 -4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 144 14.099 23.882 -6.839 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.837 22.865 -7.506 1.00 0.00 H new ATOM 0 HG21 ILE A 144 15.813 22.291 -6.483 1.00 0.00 H new ATOM 0 HG22 ILE A 144 15.462 20.680 -5.814 1.00 0.00 H new ATOM 0 HG23 ILE A 144 14.838 21.133 -7.418 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.890 24.868 -6.467 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.371 23.407 -5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 144 12.652 24.440 -4.917 1.00 0.00 H new ATOM 2205 N ILE A 145 13.386 18.633 -5.978 1.00 0.00 N ATOM 2206 CA ILE A 145 13.964 17.356 -5.615 1.00 0.00 C ATOM 2207 C ILE A 145 14.786 16.815 -6.776 1.00 0.00 C ATOM 2208 O ILE A 145 14.245 16.356 -7.783 1.00 0.00 O ATOM 2209 CB ILE A 145 12.873 16.334 -5.228 1.00 0.00 C ATOM 2210 CG1 ILE A 145 13.507 15.039 -4.720 1.00 0.00 C ATOM 2211 CG2 ILE A 145 11.955 16.053 -6.409 1.00 0.00 C ATOM 2212 CD1 ILE A 145 12.497 14.038 -4.199 1.00 0.00 C ATOM 0 H ILE A 145 13.021 18.672 -6.929 1.00 0.00 H new ATOM 0 HA ILE A 145 14.607 17.510 -4.748 1.00 0.00 H new ATOM 0 HB ILE A 145 12.273 16.762 -4.425 1.00 0.00 H new ATOM 0 HG12 ILE A 145 14.077 14.581 -5.528 1.00 0.00 H new ATOM 0 HG13 ILE A 145 14.214 15.277 -3.926 1.00 0.00 H new ATOM 0 HG21 ILE A 145 11.194 15.331 -6.114 1.00 0.00 H new ATOM 0 HG22 ILE A 145 11.474 16.979 -6.724 1.00 0.00 H new ATOM 0 HG23 ILE A 145 12.539 15.648 -7.235 1.00 0.00 H new ATOM 0 HD11 ILE A 145 13.016 13.143 -3.855 1.00 0.00 H new ATOM 0 HD12 ILE A 145 11.943 14.478 -3.370 1.00 0.00 H new ATOM 0 HD13 ILE A 145 11.804 13.771 -4.997 1.00 0.00 H new ATOM 2224 N SER A 146 16.094 16.889 -6.629 1.00 0.00 N ATOM 2225 CA SER A 146 17.011 16.423 -7.664 1.00 0.00 C ATOM 2226 C SER A 146 17.881 15.271 -7.167 1.00 0.00 C ATOM 2227 O SER A 146 18.053 15.080 -5.963 1.00 0.00 O ATOM 2228 CB SER A 146 17.897 17.575 -8.141 1.00 0.00 C ATOM 2229 OG SER A 146 18.222 18.446 -7.071 1.00 0.00 O ATOM 0 H SER A 146 16.553 17.268 -5.801 1.00 0.00 H new ATOM 0 HA SER A 146 16.411 16.057 -8.497 1.00 0.00 H new ATOM 0 HB2 SER A 146 18.812 17.177 -8.580 1.00 0.00 H new ATOM 0 HB3 SER A 146 17.384 18.132 -8.925 1.00 0.00 H new ATOM 0 HG SER A 146 18.790 19.173 -7.402 1.00 0.00 H new ATOM 2235 N PRO A 147 18.442 14.485 -8.103 1.00 0.00 N ATOM 2236 CA PRO A 147 19.297 13.341 -7.780 1.00 0.00 C ATOM 2237 C PRO A 147 20.721 13.754 -7.429 1.00 0.00 C ATOM 2238 O PRO A 147 21.097 14.916 -7.581 1.00 0.00 O ATOM 2239 CB PRO A 147 19.299 12.538 -9.077 1.00 0.00 C ATOM 2240 CG PRO A 147 19.139 13.564 -10.145 1.00 0.00 C ATOM 2241 CD PRO A 147 18.275 14.650 -9.560 1.00 0.00 C ATOM 0 HA PRO A 147 18.932 12.796 -6.909 1.00 0.00 H new ATOM 0 HB2 PRO A 147 20.227 11.980 -9.198 1.00 0.00 H new ATOM 0 HB3 PRO A 147 18.486 11.813 -9.097 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.107 13.960 -10.452 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.675 13.133 -11.032 1.00 0.00 H new ATOM 0 HD2 PRO A 147 18.596 15.638 -9.890 1.00 0.00 H new ATOM 0 HD3 PRO A 147 17.233 14.537 -9.859 1.00 0.00 H new ATOM 2249 N LEU A 148 21.509 12.790 -6.967 1.00 0.00 N ATOM 2250 CA LEU A 148 22.892 13.045 -6.605 1.00 0.00 C ATOM 2251 C LEU A 148 23.839 12.248 -7.491 1.00 0.00 C ATOM 2252 O LEU A 148 23.954 11.029 -7.364 1.00 0.00 O ATOM 2253 CB LEU A 148 23.126 12.686 -5.150 1.00 0.00 C ATOM 2254 CG LEU A 148 24.315 13.386 -4.486 1.00 0.00 C ATOM 2255 CD1 LEU A 148 25.606 13.059 -5.222 1.00 0.00 C ATOM 2256 CD2 LEU A 148 24.090 14.892 -4.441 1.00 0.00 C ATOM 0 H LEU A 148 21.210 11.824 -6.835 1.00 0.00 H new ATOM 0 HA LEU A 148 23.092 14.107 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 148 22.224 12.923 -4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 148 23.274 11.608 -5.078 1.00 0.00 H new ATOM 0 HG LEU A 148 24.402 13.021 -3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 148 26.440 13.565 -4.736 1.00 0.00 H new ATOM 0 HD12 LEU A 148 25.774 11.982 -5.202 1.00 0.00 H new ATOM 0 HD13 LEU A 148 25.530 13.395 -6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 148 24.945 15.374 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 148 23.976 15.273 -5.456 1.00 0.00 H new ATOM 0 HD23 LEU A 148 23.188 15.108 -3.869 1.00 0.00 H new ATOM 2268 N ASN A 149 24.512 12.954 -8.381 1.00 0.00 N ATOM 2269 CA ASN A 149 25.465 12.340 -9.304 1.00 0.00 C ATOM 2270 C ASN A 149 24.748 11.542 -10.388 1.00 0.00 C ATOM 2271 O ASN A 149 25.270 10.546 -10.889 1.00 0.00 O ATOM 2272 CB ASN A 149 26.441 11.435 -8.546 1.00 0.00 C ATOM 2273 CG ASN A 149 27.884 11.681 -8.940 1.00 0.00 C ATOM 2274 OD1 ASN A 149 28.253 12.791 -9.325 1.00 0.00 O ATOM 2275 ND2 ASN A 149 28.708 10.644 -8.848 1.00 0.00 N ATOM 0 H ASN A 149 24.419 13.964 -8.489 1.00 0.00 H new ATOM 0 HA ASN A 149 26.025 13.142 -9.784 1.00 0.00 H new ATOM 0 HB2 ASN A 149 26.327 11.599 -7.475 1.00 0.00 H new ATOM 0 HB3 ASN A 149 26.188 10.392 -8.737 1.00 0.00 H new ATOM 0 HD21 ASN A 149 29.690 10.749 -9.101 1.00 0.00 H new ATOM 0 HD22 ASN A 149 28.359 9.742 -8.524 1.00 0.00 H new ATOM 2282 N ALA A 150 23.550 11.988 -10.749 1.00 0.00 N ATOM 2283 CA ALA A 150 22.761 11.319 -11.776 1.00 0.00 C ATOM 2284 C ALA A 150 21.946 12.329 -12.576 1.00 0.00 C ATOM 2285 O ALA A 150 21.430 13.298 -12.022 1.00 0.00 O ATOM 2286 CB ALA A 150 21.846 10.283 -11.143 1.00 0.00 C ATOM 0 H ALA A 150 23.104 12.811 -10.345 1.00 0.00 H new ATOM 0 HA ALA A 150 23.444 10.814 -12.460 1.00 0.00 H new ATOM 0 HB1 ALA A 150 21.262 9.790 -11.920 1.00 0.00 H new ATOM 0 HB2 ALA A 150 22.446 9.542 -10.615 1.00 0.00 H new ATOM 0 HB3 ALA A 150 21.173 10.773 -10.439 1.00 0.00 H new ATOM 2292 N THR A 151 21.837 12.104 -13.882 1.00 0.00 N ATOM 2293 CA THR A 151 21.084 13.007 -14.742 1.00 0.00 C ATOM 2294 C THR A 151 20.945 12.453 -16.157 1.00 0.00 C ATOM 2295 O THR A 151 21.342 13.097 -17.129 1.00 0.00 O ATOM 2296 CB THR A 151 21.761 14.378 -14.775 1.00 0.00 C ATOM 2297 OG1 THR A 151 20.944 15.327 -15.437 1.00 0.00 O ATOM 2298 CG2 THR A 151 23.108 14.367 -15.467 1.00 0.00 C ATOM 0 H THR A 151 22.258 11.310 -14.364 1.00 0.00 H new ATOM 0 HA THR A 151 20.081 13.107 -14.328 1.00 0.00 H new ATOM 0 HB THR A 151 21.911 14.649 -13.730 1.00 0.00 H new ATOM 0 HG1 THR A 151 20.813 15.053 -16.369 1.00 0.00 H new ATOM 0 HG21 THR A 151 23.532 15.371 -15.454 1.00 0.00 H new ATOM 0 HG22 THR A 151 23.779 13.683 -14.947 1.00 0.00 H new ATOM 0 HG23 THR A 151 22.984 14.038 -16.499 1.00 0.00 H new ATOM 2306 N LYS A 152 20.363 11.265 -16.269 1.00 0.00 N ATOM 2307 CA LYS A 152 20.154 10.638 -17.569 1.00 0.00 C ATOM 2308 C LYS A 152 18.723 10.875 -18.026 1.00 0.00 C ATOM 2309 O LYS A 152 18.042 9.965 -18.497 1.00 0.00 O ATOM 2310 CB LYS A 152 20.451 9.136 -17.509 1.00 0.00 C ATOM 2311 CG LYS A 152 21.361 8.736 -16.359 1.00 0.00 C ATOM 2312 CD LYS A 152 22.121 7.456 -16.667 1.00 0.00 C ATOM 2313 CE LYS A 152 23.408 7.363 -15.862 1.00 0.00 C ATOM 2314 NZ LYS A 152 24.557 6.929 -16.702 1.00 0.00 N ATOM 0 H LYS A 152 20.028 10.717 -15.477 1.00 0.00 H new ATOM 0 HA LYS A 152 20.841 11.087 -18.286 1.00 0.00 H new ATOM 0 HB2 LYS A 152 19.510 8.592 -17.422 1.00 0.00 H new ATOM 0 HB3 LYS A 152 20.911 8.828 -18.448 1.00 0.00 H new ATOM 0 HG2 LYS A 152 22.068 9.540 -16.157 1.00 0.00 H new ATOM 0 HG3 LYS A 152 20.767 8.599 -15.455 1.00 0.00 H new ATOM 0 HD2 LYS A 152 21.490 6.595 -16.446 1.00 0.00 H new ATOM 0 HD3 LYS A 152 22.353 7.417 -17.731 1.00 0.00 H new ATOM 0 HE2 LYS A 152 23.629 8.333 -15.417 1.00 0.00 H new ATOM 0 HE3 LYS A 152 23.273 6.659 -15.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 25.415 6.878 -16.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 24.357 5.992 -17.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 24.703 7.614 -17.471 1.00 0.00 H new ATOM 2328 N ASN A 153 18.279 12.113 -17.859 1.00 0.00 N ATOM 2329 CA ASN A 153 16.935 12.517 -18.221 1.00 0.00 C ATOM 2330 C ASN A 153 15.901 11.662 -17.491 1.00 0.00 C ATOM 2331 O ASN A 153 14.730 11.629 -17.868 1.00 0.00 O ATOM 2332 CB ASN A 153 16.770 12.457 -19.749 1.00 0.00 C ATOM 2333 CG ASN A 153 15.898 11.311 -20.235 1.00 0.00 C ATOM 2334 OD1 ASN A 153 14.679 11.442 -20.334 1.00 0.00 O ATOM 2335 ND2 ASN A 153 16.525 10.182 -20.548 1.00 0.00 N ATOM 0 H ASN A 153 18.846 12.865 -17.467 1.00 0.00 H new ATOM 0 HA ASN A 153 16.767 13.548 -17.909 1.00 0.00 H new ATOM 0 HB2 ASN A 153 16.341 13.398 -20.094 1.00 0.00 H new ATOM 0 HB3 ASN A 153 17.755 12.369 -20.207 1.00 0.00 H new ATOM 0 HD21 ASN A 153 15.993 9.380 -20.886 1.00 0.00 H new ATOM 0 HD22 ASN A 153 17.538 10.117 -20.451 1.00 0.00 H new ATOM 2342 N THR A 154 16.346 10.979 -16.431 1.00 0.00 N ATOM 2343 CA THR A 154 15.468 10.126 -15.643 1.00 0.00 C ATOM 2344 C THR A 154 15.355 10.610 -14.205 1.00 0.00 C ATOM 2345 O THR A 154 16.011 11.570 -13.801 1.00 0.00 O ATOM 2346 CB THR A 154 15.987 8.691 -15.631 1.00 0.00 C ATOM 2347 OG1 THR A 154 17.394 8.671 -15.457 1.00 0.00 O ATOM 2348 CG2 THR A 154 15.665 7.921 -16.888 1.00 0.00 C ATOM 0 H THR A 154 17.312 11.004 -16.103 1.00 0.00 H new ATOM 0 HA THR A 154 14.484 10.167 -16.109 1.00 0.00 H new ATOM 0 HB THR A 154 15.478 8.208 -14.797 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.768 7.883 -15.904 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.065 6.910 -16.808 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.584 7.874 -17.019 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.113 8.421 -17.746 1.00 0.00 H new ATOM 2356 N TRP A 155 14.518 9.921 -13.438 1.00 0.00 N ATOM 2357 CA TRP A 155 14.305 10.247 -12.039 1.00 0.00 C ATOM 2358 C TRP A 155 14.324 8.985 -11.188 1.00 0.00 C ATOM 2359 O TRP A 155 13.697 7.985 -11.535 1.00 0.00 O ATOM 2360 CB TRP A 155 12.980 10.979 -11.869 1.00 0.00 C ATOM 2361 CG TRP A 155 12.718 11.424 -10.467 1.00 0.00 C ATOM 2362 CD1 TRP A 155 11.529 11.364 -9.807 1.00 0.00 C ATOM 2363 CD2 TRP A 155 13.658 12.000 -9.555 1.00 0.00 C ATOM 2364 NE1 TRP A 155 11.667 11.868 -8.538 1.00 0.00 N ATOM 2365 CE2 TRP A 155 12.967 12.264 -8.358 1.00 0.00 C ATOM 2366 CE3 TRP A 155 15.017 12.316 -9.631 1.00 0.00 C ATOM 2367 CZ2 TRP A 155 13.592 12.831 -7.250 1.00 0.00 C ATOM 2368 CZ3 TRP A 155 15.632 12.877 -8.531 1.00 0.00 C ATOM 2369 CH2 TRP A 155 14.922 13.129 -7.355 1.00 0.00 C ATOM 0 H TRP A 155 13.972 9.125 -13.769 1.00 0.00 H new ATOM 0 HA TRP A 155 15.113 10.898 -11.706 1.00 0.00 H new ATOM 0 HB2 TRP A 155 12.968 11.849 -12.526 1.00 0.00 H new ATOM 0 HB3 TRP A 155 12.169 10.325 -12.191 1.00 0.00 H new ATOM 0 HD1 TRP A 155 10.610 10.976 -10.222 1.00 0.00 H new ATOM 0 HE1 TRP A 155 10.924 11.937 -7.843 1.00 0.00 H new ATOM 0 HE3 TRP A 155 15.576 12.124 -10.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 13.045 13.028 -6.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 16.682 13.126 -8.580 1.00 0.00 H new ATOM 0 HH2 TRP A 155 15.434 13.568 -6.512 1.00 0.00 H new ATOM 2380 N ASN A 156 15.038 9.033 -10.073 1.00 0.00 N ATOM 2381 CA ASN A 156 15.126 7.883 -9.183 1.00 0.00 C ATOM 2382 C ASN A 156 13.861 7.754 -8.344 1.00 0.00 C ATOM 2383 O ASN A 156 13.537 8.639 -7.551 1.00 0.00 O ATOM 2384 CB ASN A 156 16.350 8.006 -8.274 1.00 0.00 C ATOM 2385 CG ASN A 156 17.018 6.668 -8.021 1.00 0.00 C ATOM 2386 OD1 ASN A 156 16.451 5.793 -7.366 1.00 0.00 O ATOM 2387 ND2 ASN A 156 18.229 6.503 -8.540 1.00 0.00 N ATOM 0 H ASN A 156 15.563 9.851 -9.763 1.00 0.00 H new ATOM 0 HA ASN A 156 15.229 6.986 -9.793 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.069 8.688 -8.727 1.00 0.00 H new ATOM 0 HB3 ASN A 156 16.050 8.445 -7.323 1.00 0.00 H new ATOM 0 HD21 ASN A 156 18.727 5.624 -8.403 1.00 0.00 H new ATOM 0 HD22 ASN A 156 18.661 7.256 -9.076 1.00 0.00 H new ATOM 2394 N LEU A 157 13.148 6.647 -8.525 1.00 0.00 N ATOM 2395 CA LEU A 157 11.917 6.403 -7.788 1.00 0.00 C ATOM 2396 C LEU A 157 12.112 5.283 -6.771 1.00 0.00 C ATOM 2397 O LEU A 157 11.442 5.244 -5.739 1.00 0.00 O ATOM 2398 CB LEU A 157 10.792 6.043 -8.758 1.00 0.00 C ATOM 2399 CG LEU A 157 10.191 7.222 -9.525 1.00 0.00 C ATOM 2400 CD1 LEU A 157 9.075 6.749 -10.444 1.00 0.00 C ATOM 2401 CD2 LEU A 157 9.676 8.280 -8.561 1.00 0.00 C ATOM 0 H LEU A 157 13.403 5.905 -9.177 1.00 0.00 H new ATOM 0 HA LEU A 157 11.648 7.312 -7.250 1.00 0.00 H new ATOM 0 HB2 LEU A 157 11.173 5.318 -9.478 1.00 0.00 H new ATOM 0 HB3 LEU A 157 9.996 5.550 -8.200 1.00 0.00 H new ATOM 0 HG LEU A 157 10.975 7.668 -10.138 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.660 7.602 -10.981 1.00 0.00 H new ATOM 0 HD12 LEU A 157 9.473 6.029 -11.159 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.291 6.277 -9.852 1.00 0.00 H new ATOM 0 HD21 LEU A 157 9.252 9.111 -9.125 1.00 0.00 H new ATOM 0 HD22 LEU A 157 8.907 7.846 -7.921 1.00 0.00 H new ATOM 0 HD23 LEU A 157 10.499 8.642 -7.945 1.00 0.00 H new ATOM 2413 N GLY A 158 13.038 4.375 -7.069 1.00 0.00 N ATOM 2414 CA GLY A 158 13.309 3.268 -6.171 1.00 0.00 C ATOM 2415 C GLY A 158 12.855 1.937 -6.733 1.00 0.00 C ATOM 2416 O GLY A 158 12.235 1.880 -7.796 1.00 0.00 O ATOM 0 H GLY A 158 13.605 4.387 -7.917 1.00 0.00 H new ATOM 0 HA2 GLY A 158 14.379 3.225 -5.965 1.00 0.00 H new ATOM 0 HA3 GLY A 158 12.808 3.446 -5.219 1.00 0.00 H new ATOM 2420 N ASN A 159 13.160 0.862 -6.013 1.00 0.00 N ATOM 2421 CA ASN A 159 12.782 -0.478 -6.433 1.00 0.00 C ATOM 2422 C ASN A 159 11.276 -0.578 -6.612 1.00 0.00 C ATOM 2423 O ASN A 159 10.520 -0.546 -5.642 1.00 0.00 O ATOM 2424 CB ASN A 159 13.256 -1.510 -5.408 1.00 0.00 C ATOM 2425 CG ASN A 159 13.539 -2.860 -6.036 1.00 0.00 C ATOM 2426 OD1 ASN A 159 13.021 -3.885 -5.592 1.00 0.00 O ATOM 2427 ND2 ASN A 159 14.365 -2.869 -7.077 1.00 0.00 N ATOM 0 H ASN A 159 13.671 0.896 -5.131 1.00 0.00 H new ATOM 0 HA ASN A 159 13.261 -0.684 -7.390 1.00 0.00 H new ATOM 0 HB2 ASN A 159 14.158 -1.144 -4.918 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.497 -1.624 -4.634 1.00 0.00 H new ATOM 0 HD21 ASN A 159 14.592 -3.749 -7.541 1.00 0.00 H new ATOM 0 HD22 ASN A 159 14.772 -1.996 -7.412 1.00 0.00 H new ATOM 2434 N ASN A 160 10.852 -0.692 -7.864 1.00 0.00 N ATOM 2435 CA ASN A 160 9.432 -0.795 -8.206 1.00 0.00 C ATOM 2436 C ASN A 160 8.674 -1.672 -7.211 1.00 0.00 C ATOM 2437 O ASN A 160 7.498 -1.439 -6.930 1.00 0.00 O ATOM 2438 CB ASN A 160 9.268 -1.362 -9.617 1.00 0.00 C ATOM 2439 CG ASN A 160 10.106 -2.606 -9.839 1.00 0.00 C ATOM 2440 OD1 ASN A 160 9.971 -3.595 -9.120 1.00 0.00 O ATOM 2441 ND2 ASN A 160 10.977 -2.561 -10.839 1.00 0.00 N ATOM 0 H ASN A 160 11.476 -0.716 -8.670 1.00 0.00 H new ATOM 0 HA ASN A 160 9.011 0.210 -8.163 1.00 0.00 H new ATOM 0 HB2 ASN A 160 8.218 -1.598 -9.791 1.00 0.00 H new ATOM 0 HB3 ASN A 160 9.549 -0.602 -10.346 1.00 0.00 H new ATOM 0 HD21 ASN A 160 11.568 -3.368 -11.037 1.00 0.00 H new ATOM 0 HD22 ASN A 160 11.055 -1.719 -11.410 1.00 0.00 H new ATOM 2448 N ALA A 161 9.356 -2.683 -6.681 1.00 0.00 N ATOM 2449 CA ALA A 161 8.750 -3.595 -5.720 1.00 0.00 C ATOM 2450 C ALA A 161 8.227 -2.846 -4.498 1.00 0.00 C ATOM 2451 O ALA A 161 7.202 -3.214 -3.925 1.00 0.00 O ATOM 2452 CB ALA A 161 9.754 -4.656 -5.298 1.00 0.00 C ATOM 0 H ALA A 161 10.330 -2.890 -6.902 1.00 0.00 H new ATOM 0 HA ALA A 161 7.902 -4.079 -6.204 1.00 0.00 H new ATOM 0 HB1 ALA A 161 9.289 -5.331 -4.580 1.00 0.00 H new ATOM 0 HB2 ALA A 161 10.075 -5.221 -6.173 1.00 0.00 H new ATOM 0 HB3 ALA A 161 10.618 -4.177 -4.839 1.00 0.00 H new ATOM 2458 N LYS A 162 8.941 -1.800 -4.100 1.00 0.00 N ATOM 2459 CA LYS A 162 8.549 -1.006 -2.941 1.00 0.00 C ATOM 2460 C LYS A 162 8.769 0.486 -3.183 1.00 0.00 C ATOM 2461 O LYS A 162 8.953 1.253 -2.238 1.00 0.00 O ATOM 2462 CB LYS A 162 9.335 -1.454 -1.707 1.00 0.00 C ATOM 2463 CG LYS A 162 8.724 -0.991 -0.395 1.00 0.00 C ATOM 2464 CD LYS A 162 9.360 -1.694 0.793 1.00 0.00 C ATOM 2465 CE LYS A 162 8.331 -2.025 1.862 1.00 0.00 C ATOM 2466 NZ LYS A 162 8.541 -3.383 2.435 1.00 0.00 N ATOM 0 H LYS A 162 9.793 -1.482 -4.562 1.00 0.00 H new ATOM 0 HA LYS A 162 7.484 -1.167 -2.773 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.400 -2.542 -1.704 1.00 0.00 H new ATOM 0 HB3 LYS A 162 10.354 -1.074 -1.778 1.00 0.00 H new ATOM 0 HG2 LYS A 162 8.852 0.087 -0.293 1.00 0.00 H new ATOM 0 HG3 LYS A 162 7.651 -1.185 -0.403 1.00 0.00 H new ATOM 0 HD2 LYS A 162 9.845 -2.611 0.457 1.00 0.00 H new ATOM 0 HD3 LYS A 162 10.137 -1.060 1.219 1.00 0.00 H new ATOM 0 HE2 LYS A 162 8.384 -1.283 2.659 1.00 0.00 H new ATOM 0 HE3 LYS A 162 7.330 -1.963 1.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 7.819 -3.569 3.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 8.465 -4.094 1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 9.486 -3.436 2.866 1.00 0.00 H new ATOM 2480 N ASP A 163 8.744 0.896 -4.449 1.00 0.00 N ATOM 2481 CA ASP A 163 8.934 2.301 -4.795 1.00 0.00 C ATOM 2482 C ASP A 163 7.647 3.091 -4.543 1.00 0.00 C ATOM 2483 O ASP A 163 6.634 2.862 -5.203 1.00 0.00 O ATOM 2484 CB ASP A 163 9.374 2.437 -6.262 1.00 0.00 C ATOM 2485 CG ASP A 163 8.988 3.770 -6.881 1.00 0.00 C ATOM 2486 OD1 ASP A 163 9.037 4.793 -6.167 1.00 0.00 O ATOM 2487 OD2 ASP A 163 8.638 3.789 -8.080 1.00 0.00 O ATOM 0 H ASP A 163 8.595 0.279 -5.247 1.00 0.00 H new ATOM 0 HA ASP A 163 9.720 2.712 -4.161 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.455 2.315 -6.323 1.00 0.00 H new ATOM 0 HB3 ASP A 163 8.929 1.631 -6.845 1.00 0.00 H new ATOM 2492 N PRO A 164 7.668 4.035 -3.583 1.00 0.00 N ATOM 2493 CA PRO A 164 6.494 4.849 -3.257 1.00 0.00 C ATOM 2494 C PRO A 164 5.902 5.532 -4.486 1.00 0.00 C ATOM 2495 O PRO A 164 6.607 5.798 -5.460 1.00 0.00 O ATOM 2496 CB PRO A 164 7.042 5.893 -2.279 1.00 0.00 C ATOM 2497 CG PRO A 164 8.239 5.250 -1.670 1.00 0.00 C ATOM 2498 CD PRO A 164 8.831 4.380 -2.743 1.00 0.00 C ATOM 0 HA PRO A 164 5.684 4.246 -2.847 1.00 0.00 H new ATOM 0 HB2 PRO A 164 7.307 6.817 -2.794 1.00 0.00 H new ATOM 0 HB3 PRO A 164 6.303 6.152 -1.521 1.00 0.00 H new ATOM 0 HG2 PRO A 164 8.956 5.999 -1.335 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.963 4.659 -0.796 1.00 0.00 H new ATOM 0 HD2 PRO A 164 9.596 4.908 -3.313 1.00 0.00 H new ATOM 0 HD3 PRO A 164 9.303 3.491 -2.325 1.00 0.00 H new ATOM 2506 N ARG A 165 4.605 5.813 -4.433 1.00 0.00 N ATOM 2507 CA ARG A 165 3.916 6.466 -5.540 1.00 0.00 C ATOM 2508 C ARG A 165 3.501 7.883 -5.158 1.00 0.00 C ATOM 2509 O ARG A 165 3.469 8.233 -3.978 1.00 0.00 O ATOM 2510 CB ARG A 165 2.685 5.655 -5.957 1.00 0.00 C ATOM 2511 CG ARG A 165 1.970 4.983 -4.796 1.00 0.00 C ATOM 2512 CD ARG A 165 1.431 6.003 -3.807 1.00 0.00 C ATOM 2513 NE ARG A 165 0.432 5.422 -2.912 1.00 0.00 N ATOM 2514 CZ ARG A 165 0.067 5.967 -1.756 1.00 0.00 C ATOM 2515 NH1 ARG A 165 0.612 7.107 -1.349 1.00 0.00 N ATOM 2516 NH2 ARG A 165 -0.847 5.371 -1.002 1.00 0.00 N ATOM 0 H ARG A 165 4.009 5.598 -3.634 1.00 0.00 H new ATOM 0 HA ARG A 165 4.605 6.521 -6.383 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.985 6.314 -6.470 1.00 0.00 H new ATOM 0 HB3 ARG A 165 2.990 4.893 -6.674 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.149 4.375 -5.176 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.657 4.308 -4.286 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.254 6.407 -3.218 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.989 6.837 -4.351 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.011 4.547 -3.191 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.315 7.570 -1.925 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.327 7.520 -0.461 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -1.269 4.495 -1.309 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -1.128 5.789 -0.115 1.00 0.00 H new ATOM 2530 N GLY A 166 3.185 8.697 -6.161 1.00 0.00 N ATOM 2531 CA GLY A 166 2.778 10.067 -5.899 1.00 0.00 C ATOM 2532 C GLY A 166 2.760 10.925 -7.150 1.00 0.00 C ATOM 2533 O GLY A 166 2.615 10.413 -8.259 1.00 0.00 O ATOM 0 H GLY A 166 3.203 8.434 -7.146 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.785 10.066 -5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.457 10.510 -5.170 1.00 0.00 H new ATOM 2537 N THR A 167 2.902 12.236 -6.968 1.00 0.00 N ATOM 2538 CA THR A 167 2.897 13.170 -8.088 1.00 0.00 C ATOM 2539 C THR A 167 4.259 13.840 -8.253 1.00 0.00 C ATOM 2540 O THR A 167 4.862 14.289 -7.278 1.00 0.00 O ATOM 2541 CB THR A 167 1.814 14.232 -7.887 1.00 0.00 C ATOM 2542 OG1 THR A 167 1.489 14.363 -6.515 1.00 0.00 O ATOM 2543 CG2 THR A 167 0.533 13.930 -8.635 1.00 0.00 C ATOM 0 H THR A 167 3.022 12.674 -6.055 1.00 0.00 H new ATOM 0 HA THR A 167 2.682 12.605 -8.995 1.00 0.00 H new ATOM 0 HB THR A 167 2.238 15.155 -8.283 1.00 0.00 H new ATOM 0 HG1 THR A 167 0.796 15.048 -6.407 1.00 0.00 H new ATOM 0 HG21 THR A 167 -0.192 14.722 -8.449 1.00 0.00 H new ATOM 0 HG22 THR A 167 0.741 13.872 -9.703 1.00 0.00 H new ATOM 0 HG23 THR A 167 0.127 12.978 -8.292 1.00 0.00 H new ATOM 2551 N TYR A 168 4.736 13.905 -9.493 1.00 0.00 N ATOM 2552 CA TYR A 168 6.026 14.521 -9.786 1.00 0.00 C ATOM 2553 C TYR A 168 5.941 15.400 -11.029 1.00 0.00 C ATOM 2554 O TYR A 168 5.586 14.931 -12.110 1.00 0.00 O ATOM 2555 CB TYR A 168 7.098 13.451 -9.982 1.00 0.00 C ATOM 2556 CG TYR A 168 7.046 12.348 -8.950 1.00 0.00 C ATOM 2557 CD1 TYR A 168 7.024 12.641 -7.592 1.00 0.00 C ATOM 2558 CD2 TYR A 168 7.020 11.015 -9.333 1.00 0.00 C ATOM 2559 CE1 TYR A 168 6.978 11.635 -6.647 1.00 0.00 C ATOM 2560 CE2 TYR A 168 6.974 10.003 -8.394 1.00 0.00 C ATOM 2561 CZ TYR A 168 6.952 10.318 -7.053 1.00 0.00 C ATOM 2562 OH TYR A 168 6.906 9.313 -6.114 1.00 0.00 O ATOM 0 H TYR A 168 4.249 13.539 -10.311 1.00 0.00 H new ATOM 0 HA TYR A 168 6.298 15.146 -8.936 1.00 0.00 H new ATOM 0 HB2 TYR A 168 6.987 13.014 -10.975 1.00 0.00 H new ATOM 0 HB3 TYR A 168 8.080 13.922 -9.949 1.00 0.00 H new ATOM 0 HD1 TYR A 168 7.043 13.672 -7.270 1.00 0.00 H new ATOM 0 HD2 TYR A 168 7.036 10.764 -10.383 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.962 11.879 -5.595 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.955 8.970 -8.709 1.00 0.00 H new ATOM 0 HH TYR A 168 6.892 8.444 -6.566 1.00 0.00 H new ATOM 2572 N GLN A 169 6.273 16.677 -10.871 1.00 0.00 N ATOM 2573 CA GLN A 169 6.237 17.619 -11.984 1.00 0.00 C ATOM 2574 C GLN A 169 7.645 17.898 -12.504 1.00 0.00 C ATOM 2575 O GLN A 169 8.592 18.008 -11.727 1.00 0.00 O ATOM 2576 CB GLN A 169 5.566 18.926 -11.553 1.00 0.00 C ATOM 2577 CG GLN A 169 6.392 19.746 -10.574 1.00 0.00 C ATOM 2578 CD GLN A 169 5.558 20.319 -9.445 1.00 0.00 C ATOM 2579 OE1 GLN A 169 5.386 21.533 -9.339 1.00 0.00 O ATOM 2580 NE2 GLN A 169 5.035 19.445 -8.592 1.00 0.00 N ATOM 0 H GLN A 169 6.570 17.083 -9.984 1.00 0.00 H new ATOM 0 HA GLN A 169 5.655 17.172 -12.790 1.00 0.00 H new ATOM 0 HB2 GLN A 169 5.364 19.529 -12.438 1.00 0.00 H new ATOM 0 HB3 GLN A 169 4.603 18.696 -11.098 1.00 0.00 H new ATOM 0 HG2 GLN A 169 7.181 19.120 -10.157 1.00 0.00 H new ATOM 0 HG3 GLN A 169 6.881 20.560 -11.109 1.00 0.00 H new ATOM 0 HE21 GLN A 169 5.203 18.447 -8.717 1.00 0.00 H new ATOM 0 HE22 GLN A 169 4.465 19.772 -7.812 1.00 0.00 H new ATOM 2589 N CYS A 170 7.774 18.011 -13.822 1.00 0.00 N ATOM 2590 CA CYS A 170 9.069 18.277 -14.441 1.00 0.00 C ATOM 2591 C CYS A 170 9.073 19.641 -15.123 1.00 0.00 C ATOM 2592 O CYS A 170 8.018 20.209 -15.404 1.00 0.00 O ATOM 2593 CB CYS A 170 9.431 17.186 -15.461 1.00 0.00 C ATOM 2594 SG CYS A 170 8.298 15.756 -15.497 1.00 0.00 S ATOM 0 H CYS A 170 7.000 17.923 -14.481 1.00 0.00 H new ATOM 0 HA CYS A 170 9.818 18.274 -13.649 1.00 0.00 H new ATOM 0 HB2 CYS A 170 9.458 17.634 -16.455 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.437 16.827 -15.245 1.00 0.00 H new ATOM 2599 N GLN A 171 10.267 20.158 -15.390 1.00 0.00 N ATOM 2600 CA GLN A 171 10.410 21.453 -16.043 1.00 0.00 C ATOM 2601 C GLN A 171 11.502 21.408 -17.106 1.00 0.00 C ATOM 2602 O GLN A 171 12.689 21.338 -16.789 1.00 0.00 O ATOM 2603 CB GLN A 171 10.730 22.536 -15.011 1.00 0.00 C ATOM 2604 CG GLN A 171 10.850 23.929 -15.607 1.00 0.00 C ATOM 2605 CD GLN A 171 10.595 25.021 -14.588 1.00 0.00 C ATOM 2606 OE1 GLN A 171 11.517 25.492 -13.921 1.00 0.00 O ATOM 2607 NE2 GLN A 171 9.339 25.432 -14.461 1.00 0.00 N ATOM 0 H GLN A 171 11.150 19.700 -15.164 1.00 0.00 H new ATOM 0 HA GLN A 171 9.464 21.693 -16.529 1.00 0.00 H new ATOM 0 HB2 GLN A 171 9.950 22.542 -14.249 1.00 0.00 H new ATOM 0 HB3 GLN A 171 11.664 22.283 -14.509 1.00 0.00 H new ATOM 0 HG2 GLN A 171 11.847 24.056 -16.028 1.00 0.00 H new ATOM 0 HG3 GLN A 171 10.141 24.031 -16.429 1.00 0.00 H new ATOM 0 HE21 GLN A 171 8.605 25.015 -15.034 1.00 0.00 H new ATOM 0 HE22 GLN A 171 9.108 26.165 -13.791 1.00 0.00 H new ATOM 2616 N GLY A 172 11.091 21.449 -18.369 1.00 0.00 N ATOM 2617 CA GLY A 172 12.044 21.414 -19.462 1.00 0.00 C ATOM 2618 C GLY A 172 12.321 22.788 -20.032 1.00 0.00 C ATOM 2619 O GLY A 172 11.510 23.702 -19.879 1.00 0.00 O ATOM 0 H GLY A 172 10.114 21.506 -18.655 1.00 0.00 H new ATOM 0 HA2 GLY A 172 12.978 20.974 -19.112 1.00 0.00 H new ATOM 0 HA3 GLY A 172 11.663 20.766 -20.252 1.00 0.00 H new ATOM 2623 N ALA A 173 13.471 22.928 -20.692 1.00 0.00 N ATOM 2624 CA ALA A 173 13.882 24.195 -21.302 1.00 0.00 C ATOM 2625 C ALA A 173 12.685 25.010 -21.779 1.00 0.00 C ATOM 2626 O ALA A 173 12.454 26.127 -21.318 1.00 0.00 O ATOM 2627 CB ALA A 173 14.816 23.925 -22.467 1.00 0.00 C ATOM 0 H ALA A 173 14.142 22.170 -20.819 1.00 0.00 H new ATOM 0 HA ALA A 173 14.399 24.778 -20.540 1.00 0.00 H new ATOM 0 HB1 ALA A 173 15.119 24.870 -22.917 1.00 0.00 H new ATOM 0 HB2 ALA A 173 15.698 23.394 -22.110 1.00 0.00 H new ATOM 0 HB3 ALA A 173 14.303 23.317 -23.211 1.00 0.00 H new ATOM 2633 N LYS A 174 11.926 24.431 -22.697 1.00 0.00 N ATOM 2634 CA LYS A 174 10.743 25.085 -23.238 1.00 0.00 C ATOM 2635 C LYS A 174 9.528 24.172 -23.125 1.00 0.00 C ATOM 2636 O LYS A 174 8.494 24.418 -23.746 1.00 0.00 O ATOM 2637 CB LYS A 174 10.971 25.475 -24.698 1.00 0.00 C ATOM 2638 CG LYS A 174 10.236 26.740 -25.110 1.00 0.00 C ATOM 2639 CD LYS A 174 9.747 26.659 -26.546 1.00 0.00 C ATOM 2640 CE LYS A 174 8.336 26.099 -26.622 1.00 0.00 C ATOM 2641 NZ LYS A 174 7.307 27.156 -26.411 1.00 0.00 N ATOM 0 H LYS A 174 12.109 23.505 -23.085 1.00 0.00 H new ATOM 0 HA LYS A 174 10.556 25.988 -22.658 1.00 0.00 H new ATOM 0 HB2 LYS A 174 12.039 25.614 -24.866 1.00 0.00 H new ATOM 0 HB3 LYS A 174 10.652 24.654 -25.339 1.00 0.00 H new ATOM 0 HG2 LYS A 174 9.388 26.902 -24.445 1.00 0.00 H new ATOM 0 HG3 LYS A 174 10.898 27.599 -24.998 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.771 27.651 -26.996 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.421 26.029 -27.126 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.183 25.632 -27.595 1.00 0.00 H new ATOM 0 HE3 LYS A 174 8.214 25.318 -25.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 6.358 26.734 -26.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 7.437 27.585 -25.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 7.406 27.888 -27.143 1.00 0.00 H new ATOM 2655 N GLU A 175 9.660 23.112 -22.329 1.00 0.00 N ATOM 2656 CA GLU A 175 8.569 22.162 -22.140 1.00 0.00 C ATOM 2657 C GLU A 175 8.482 21.706 -20.687 1.00 0.00 C ATOM 2658 O GLU A 175 9.350 20.985 -20.199 1.00 0.00 O ATOM 2659 CB GLU A 175 8.756 20.951 -23.055 1.00 0.00 C ATOM 2660 CG GLU A 175 8.370 21.215 -24.501 1.00 0.00 C ATOM 2661 CD GLU A 175 9.401 22.048 -25.236 1.00 0.00 C ATOM 2662 OE1 GLU A 175 10.600 21.933 -24.908 1.00 0.00 O ATOM 2663 OE2 GLU A 175 9.010 22.816 -26.140 1.00 0.00 O ATOM 0 H GLU A 175 10.508 22.891 -21.807 1.00 0.00 H new ATOM 0 HA GLU A 175 7.637 22.666 -22.397 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.799 20.636 -23.018 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.159 20.123 -22.674 1.00 0.00 H new ATOM 0 HG2 GLU A 175 8.241 20.264 -25.018 1.00 0.00 H new ATOM 0 HG3 GLU A 175 7.408 21.727 -24.529 1.00 0.00 H new ATOM 2670 N THR A 176 7.423 22.130 -20.002 1.00 0.00 N ATOM 2671 CA THR A 176 7.217 21.764 -18.605 1.00 0.00 C ATOM 2672 C THR A 176 6.069 20.769 -18.468 1.00 0.00 C ATOM 2673 O THR A 176 4.964 21.013 -18.950 1.00 0.00 O ATOM 2674 CB THR A 176 6.932 23.011 -17.766 1.00 0.00 C ATOM 2675 OG1 THR A 176 7.925 23.998 -17.981 1.00 0.00 O ATOM 2676 CG2 THR A 176 6.873 22.733 -16.279 1.00 0.00 C ATOM 0 H THR A 176 6.694 22.728 -20.393 1.00 0.00 H new ATOM 0 HA THR A 176 8.129 21.291 -18.240 1.00 0.00 H new ATOM 0 HB THR A 176 5.952 23.360 -18.092 1.00 0.00 H new ATOM 0 HG1 THR A 176 7.724 24.788 -17.437 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.668 23.660 -15.743 1.00 0.00 H new ATOM 0 HG22 THR A 176 6.081 22.013 -16.075 1.00 0.00 H new ATOM 0 HG23 THR A 176 7.828 22.326 -15.947 1.00 0.00 H new ATOM 2684 N SER A 177 6.339 19.647 -17.811 1.00 0.00 N ATOM 2685 CA SER A 177 5.329 18.614 -17.614 1.00 0.00 C ATOM 2686 C SER A 177 4.590 18.816 -16.295 1.00 0.00 C ATOM 2687 O SER A 177 5.147 19.351 -15.336 1.00 0.00 O ATOM 2688 CB SER A 177 5.974 17.227 -17.642 1.00 0.00 C ATOM 2689 OG SER A 177 5.968 16.688 -18.952 1.00 0.00 O ATOM 0 H SER A 177 7.249 19.429 -17.406 1.00 0.00 H new ATOM 0 HA SER A 177 4.608 18.689 -18.428 1.00 0.00 H new ATOM 0 HB2 SER A 177 6.999 17.292 -17.277 1.00 0.00 H new ATOM 0 HB3 SER A 177 5.437 16.559 -16.968 1.00 0.00 H new ATOM 0 HG SER A 177 5.141 16.948 -19.409 1.00 0.00 H new ATOM 2695 N ASN A 178 3.335 18.381 -16.255 1.00 0.00 N ATOM 2696 CA ASN A 178 2.517 18.511 -15.056 1.00 0.00 C ATOM 2697 C ASN A 178 2.786 17.362 -14.089 1.00 0.00 C ATOM 2698 O ASN A 178 3.432 16.377 -14.447 1.00 0.00 O ATOM 2699 CB ASN A 178 1.032 18.545 -15.428 1.00 0.00 C ATOM 2700 CG ASN A 178 0.459 19.948 -15.391 1.00 0.00 C ATOM 2701 OD1 ASN A 178 -0.635 20.171 -14.870 1.00 0.00 O ATOM 2702 ND2 ASN A 178 1.196 20.904 -15.944 1.00 0.00 N ATOM 0 H ASN A 178 2.862 17.935 -17.041 1.00 0.00 H new ATOM 0 HA ASN A 178 2.782 19.447 -14.563 1.00 0.00 H new ATOM 0 HB2 ASN A 178 0.901 18.128 -16.427 1.00 0.00 H new ATOM 0 HB3 ASN A 178 0.473 17.909 -14.741 1.00 0.00 H new ATOM 0 HD21 ASN A 178 0.862 21.868 -15.948 1.00 0.00 H new ATOM 0 HD22 ASN A 178 2.097 20.675 -16.365 1.00 0.00 H new ATOM 2709 N PRO A 179 2.299 17.474 -12.841 1.00 0.00 N ATOM 2710 CA PRO A 179 2.497 16.441 -11.820 1.00 0.00 C ATOM 2711 C PRO A 179 2.132 15.048 -12.321 1.00 0.00 C ATOM 2712 O PRO A 179 0.957 14.731 -12.513 1.00 0.00 O ATOM 2713 CB PRO A 179 1.552 16.869 -10.698 1.00 0.00 C ATOM 2714 CG PRO A 179 1.431 18.345 -10.849 1.00 0.00 C ATOM 2715 CD PRO A 179 1.522 18.620 -12.326 1.00 0.00 C ATOM 0 HA PRO A 179 3.541 16.366 -11.514 1.00 0.00 H new ATOM 0 HB2 PRO A 179 0.582 16.381 -10.789 1.00 0.00 H new ATOM 0 HB3 PRO A 179 1.952 16.602 -9.720 1.00 0.00 H new ATOM 0 HG2 PRO A 179 0.485 18.702 -10.443 1.00 0.00 H new ATOM 0 HG3 PRO A 179 2.225 18.859 -10.307 1.00 0.00 H new ATOM 0 HD2 PRO A 179 0.535 18.675 -12.786 1.00 0.00 H new ATOM 0 HD3 PRO A 179 2.022 19.567 -12.528 1.00 0.00 H new ATOM 2723 N LEU A 180 3.148 14.219 -12.525 1.00 0.00 N ATOM 2724 CA LEU A 180 2.954 12.861 -12.998 1.00 0.00 C ATOM 2725 C LEU A 180 2.555 11.932 -11.857 1.00 0.00 C ATOM 2726 O LEU A 180 3.298 11.771 -10.890 1.00 0.00 O ATOM 2727 CB LEU A 180 4.240 12.355 -13.645 1.00 0.00 C ATOM 2728 CG LEU A 180 4.034 11.537 -14.911 1.00 0.00 C ATOM 2729 CD1 LEU A 180 4.101 12.435 -16.133 1.00 0.00 C ATOM 2730 CD2 LEU A 180 5.067 10.423 -14.998 1.00 0.00 C ATOM 0 H LEU A 180 4.124 14.471 -12.367 1.00 0.00 H new ATOM 0 HA LEU A 180 2.148 12.867 -13.732 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.874 13.210 -13.880 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.781 11.747 -12.920 1.00 0.00 H new ATOM 0 HG LEU A 180 3.045 11.079 -14.876 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.952 11.837 -17.032 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.322 13.195 -16.069 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.077 12.918 -16.176 1.00 0.00 H new ATOM 0 HD21 LEU A 180 4.905 9.847 -15.909 1.00 0.00 H new ATOM 0 HD22 LEU A 180 6.068 10.855 -15.014 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.969 9.767 -14.133 1.00 0.00 H new ATOM 2742 N GLN A 181 1.388 11.312 -11.982 1.00 0.00 N ATOM 2743 CA GLN A 181 0.907 10.390 -10.963 1.00 0.00 C ATOM 2744 C GLN A 181 1.471 8.994 -11.205 1.00 0.00 C ATOM 2745 O GLN A 181 0.889 8.196 -11.939 1.00 0.00 O ATOM 2746 CB GLN A 181 -0.623 10.348 -10.960 1.00 0.00 C ATOM 2747 CG GLN A 181 -1.251 11.133 -9.820 1.00 0.00 C ATOM 2748 CD GLN A 181 -2.594 10.572 -9.395 1.00 0.00 C ATOM 2749 OE1 GLN A 181 -3.635 10.946 -9.934 1.00 0.00 O ATOM 2750 NE2 GLN A 181 -2.577 9.667 -8.423 1.00 0.00 N ATOM 0 H GLN A 181 0.760 11.431 -12.777 1.00 0.00 H new ATOM 0 HA GLN A 181 1.247 10.742 -9.989 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -0.991 10.742 -11.907 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -0.950 9.310 -10.898 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -0.574 11.130 -8.966 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -1.376 12.172 -10.125 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -1.691 9.386 -8.004 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -3.450 9.253 -8.096 1.00 0.00 H new ATOM 2759 N VAL A 182 2.611 8.710 -10.584 1.00 0.00 N ATOM 2760 CA VAL A 182 3.259 7.411 -10.732 1.00 0.00 C ATOM 2761 C VAL A 182 2.741 6.431 -9.687 1.00 0.00 C ATOM 2762 O VAL A 182 3.092 6.520 -8.510 1.00 0.00 O ATOM 2763 CB VAL A 182 4.801 7.507 -10.616 1.00 0.00 C ATOM 2764 CG1 VAL A 182 5.475 6.734 -11.740 1.00 0.00 C ATOM 2765 CG2 VAL A 182 5.274 8.954 -10.620 1.00 0.00 C ATOM 0 H VAL A 182 3.105 9.361 -9.974 1.00 0.00 H new ATOM 0 HA VAL A 182 3.014 7.053 -11.732 1.00 0.00 H new ATOM 0 HB VAL A 182 5.083 7.062 -9.662 1.00 0.00 H new ATOM 0 HG11 VAL A 182 6.557 6.815 -11.639 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.183 5.685 -11.686 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.168 7.147 -12.701 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.360 8.982 -10.537 1.00 0.00 H new ATOM 0 HG22 VAL A 182 4.969 9.434 -11.550 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.832 9.484 -9.776 1.00 0.00 H new ATOM 2775 N TYR A 183 1.902 5.497 -10.125 1.00 0.00 N ATOM 2776 CA TYR A 183 1.331 4.500 -9.229 1.00 0.00 C ATOM 2777 C TYR A 183 1.787 3.097 -9.618 1.00 0.00 C ATOM 2778 O TYR A 183 1.292 2.518 -10.586 1.00 0.00 O ATOM 2779 CB TYR A 183 -0.196 4.578 -9.253 1.00 0.00 C ATOM 2780 CG TYR A 183 -0.857 3.905 -8.071 1.00 0.00 C ATOM 2781 CD1 TYR A 183 -0.764 4.452 -6.797 1.00 0.00 C ATOM 2782 CD2 TYR A 183 -1.571 2.725 -8.229 1.00 0.00 C ATOM 2783 CE1 TYR A 183 -1.366 3.840 -5.714 1.00 0.00 C ATOM 2784 CE2 TYR A 183 -2.176 2.107 -7.151 1.00 0.00 C ATOM 2785 CZ TYR A 183 -2.070 2.669 -5.896 1.00 0.00 C ATOM 2786 OH TYR A 183 -2.670 2.056 -4.820 1.00 0.00 O ATOM 0 H TYR A 183 1.603 5.411 -11.096 1.00 0.00 H new ATOM 0 HA TYR A 183 1.682 4.710 -8.219 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -0.497 5.625 -9.279 1.00 0.00 H new ATOM 0 HB3 TYR A 183 -0.560 4.119 -10.172 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -0.213 5.369 -6.651 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -1.655 2.283 -9.211 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -1.285 4.277 -4.730 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -2.728 1.190 -7.291 1.00 0.00 H new ATOM 0 HH TYR A 183 -3.126 1.242 -5.120 1.00 0.00 H new ATOM 2796 N TYR A 184 2.737 2.560 -8.859 1.00 0.00 N ATOM 2797 CA TYR A 184 3.266 1.227 -9.126 1.00 0.00 C ATOM 2798 C TYR A 184 2.606 0.187 -8.224 1.00 0.00 C ATOM 2799 O TYR A 184 1.750 -0.578 -8.668 1.00 0.00 O ATOM 2800 CB TYR A 184 4.781 1.211 -8.924 1.00 0.00 C ATOM 2801 CG TYR A 184 5.530 2.103 -9.889 1.00 0.00 C ATOM 2802 CD1 TYR A 184 5.927 1.632 -11.134 1.00 0.00 C ATOM 2803 CD2 TYR A 184 5.840 3.416 -9.556 1.00 0.00 C ATOM 2804 CE1 TYR A 184 6.611 2.442 -12.019 1.00 0.00 C ATOM 2805 CE2 TYR A 184 6.523 4.233 -10.436 1.00 0.00 C ATOM 2806 CZ TYR A 184 6.906 3.741 -11.666 1.00 0.00 C ATOM 2807 OH TYR A 184 7.588 4.551 -12.545 1.00 0.00 O ATOM 0 H TYR A 184 3.156 3.027 -8.055 1.00 0.00 H new ATOM 0 HA TYR A 184 3.042 0.973 -10.162 1.00 0.00 H new ATOM 0 HB2 TYR A 184 5.006 1.523 -7.904 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.143 0.188 -9.032 1.00 0.00 H new ATOM 0 HD1 TYR A 184 5.697 0.615 -11.415 1.00 0.00 H new ATOM 0 HD2 TYR A 184 5.542 3.804 -8.593 1.00 0.00 H new ATOM 0 HE1 TYR A 184 6.913 2.059 -12.983 1.00 0.00 H new ATOM 0 HE2 TYR A 184 6.756 5.251 -10.162 1.00 0.00 H new ATOM 0 HH TYR A 184 7.813 5.397 -12.104 1.00 0.00 H new ATOM 2817 N ARG A 185 3.011 0.161 -6.958 1.00 0.00 N ATOM 2818 CA ARG A 185 2.457 -0.788 -5.997 1.00 0.00 C ATOM 2819 C ARG A 185 2.590 -2.221 -6.508 1.00 0.00 C ATOM 2820 O ARG A 185 1.649 -3.012 -6.422 1.00 0.00 O ATOM 2821 CB ARG A 185 0.988 -0.462 -5.719 1.00 0.00 C ATOM 2822 CG ARG A 185 0.383 -1.290 -4.596 1.00 0.00 C ATOM 2823 CD ARG A 185 -1.049 -1.690 -4.909 1.00 0.00 C ATOM 2824 NE ARG A 185 -1.903 -1.641 -3.724 1.00 0.00 N ATOM 2825 CZ ARG A 185 -1.923 -2.584 -2.786 1.00 0.00 C ATOM 2826 NH1 ARG A 185 -1.141 -3.652 -2.890 1.00 0.00 N ATOM 2827 NH2 ARG A 185 -2.727 -2.461 -1.738 1.00 0.00 N ATOM 0 H ARG A 185 3.720 0.785 -6.574 1.00 0.00 H new ATOM 0 HA ARG A 185 3.022 -0.702 -5.069 1.00 0.00 H new ATOM 0 HB2 ARG A 185 0.900 0.595 -5.468 1.00 0.00 H new ATOM 0 HB3 ARG A 185 0.410 -0.622 -6.629 1.00 0.00 H new ATOM 0 HG2 ARG A 185 0.985 -2.184 -4.437 1.00 0.00 H new ATOM 0 HG3 ARG A 185 0.408 -0.719 -3.668 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.452 -1.026 -5.674 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.061 -2.698 -5.323 1.00 0.00 H new ATOM 0 HE ARG A 185 -2.520 -0.837 -3.610 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -0.520 -3.753 -3.693 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -1.161 -4.371 -2.167 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -3.330 -1.643 -1.651 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -2.742 -3.184 -1.019 1.00 0.00 H new ATOM 2841 N MET A 186 3.764 -2.547 -7.041 1.00 0.00 N ATOM 2842 CA MET A 186 4.021 -3.883 -7.569 1.00 0.00 C ATOM 2843 C MET A 186 3.115 -4.182 -8.758 1.00 0.00 C ATOM 2844 O MET A 186 1.925 -4.487 -8.533 1.00 0.00 O ATOM 2845 CB MET A 186 3.817 -4.936 -6.479 1.00 0.00 C ATOM 2846 CG MET A 186 4.771 -6.115 -6.584 1.00 0.00 C ATOM 2847 SD MET A 186 3.976 -7.691 -6.213 1.00 0.00 S ATOM 2848 CE MET A 186 5.405 -8.738 -5.947 1.00 0.00 C ATOM 2849 OXT MET A 186 3.603 -4.108 -9.905 1.00 0.00 O ATOM 0 H MET A 186 4.552 -1.904 -7.119 1.00 0.00 H new ATOM 0 HA MET A 186 5.057 -3.918 -7.907 1.00 0.00 H new ATOM 0 HB2 MET A 186 3.941 -4.465 -5.504 1.00 0.00 H new ATOM 0 HB3 MET A 186 2.792 -5.304 -6.528 1.00 0.00 H new ATOM 0 HG2 MET A 186 5.187 -6.151 -7.591 1.00 0.00 H new ATOM 0 HG3 MET A 186 5.605 -5.964 -5.899 1.00 0.00 H new ATOM 0 HE1 MET A 186 5.076 -9.749 -5.707 1.00 0.00 H new ATOM 0 HE2 MET A 186 6.014 -8.759 -6.851 1.00 0.00 H new ATOM 0 HE3 MET A 186 5.996 -8.343 -5.121 1.00 0.00 H new TER 2859 MET A 186