USER MOD reduce.3.24.130724 H: found=0, std=0, add=1590, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1590 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: B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 51 LYS NZ :NH3+ 144:sc= -0.0582 (180deg=-0.605) USER MOD Set 2.1: A 35 THR OG1 : rot 62:sc= 0.892 USER MOD Set 2.2: B 1 MET CE :methyl 150:sc= -4.9 (180deg=-6.57!) USER MOD Set 3.1: A 1 MET CE :methyl 140:sc= -1.99 (180deg=-5.07!) USER MOD Set 3.2: B 35 THR OG1 : rot 88:sc= 1 USER MOD Single : A 1 MET N :NH3+ 136:sc= -0.275 (180deg=-2.51!) USER MOD Single : A 2 ASN : amide:sc= -0.508 K(o=-0.51,f=-15!) USER MOD Single : A 3 LYS NZ :NH3+ -146:sc= -1.14 (180deg=-1.61) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -126:sc= -0.256 (180deg=-0.681) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 THR OG1 : rot -55:sc= -6.67! USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 SER OG : rot -170:sc= -11.1! USER MOD Single : A 22 SER OG : rot 180:sc= 0.0598 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl -134:sc= -9.34! (180deg=-16.6!) USER MOD Single : A 27 SER OG : rot -116:sc= -0.736 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= -4.19! USER MOD Single : A 38 LYS NZ :NH3+ 157:sc= -0.0222 (180deg=-0.0443) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 THR OG1 : rot -169:sc= -0.0982 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 165:sc= -0.0855 (180deg=-0.476) USER MOD Single : A 56 GLN : amide:sc= -0.55 K(o=-0.55,f=-1.1) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -2.55 X(o=-2.5,f=-2.4!) USER MOD Single : A 64 GLN : amide:sc= -0.068 X(o=-0.068,f=0) USER MOD Single : A 65 THR OG1 : rot -4:sc= 0.116 USER MOD Single : A 66 GLN : amide:sc= -2.14 X(o=-2.1,f=-2.5) USER MOD Single : A 74 SER OG : rot 45:sc= 1.27 USER MOD Single : A 78 SER OG : rot 170:sc= -0.8 USER MOD Single : A 80 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.288) USER MOD Single : A 84 SER OG : rot -53:sc= -0.232! 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 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 TYR OH : rot 74:sc= -0.233 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 151:sc= 0.772 (180deg=-0.186) USER MOD Single : B 2 ASN : amide:sc= -3.15 K(o=-3.1,f=-6!) USER MOD Single : B 3 LYS NZ :NH3+ 137:sc= -1.97 (180deg=-5.66!) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 LYS NZ :NH3+ -159:sc= -0.832 (180deg=-1.92) USER MOD Single : B 12 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.47) USER MOD Single : B 14 THR OG1 : rot -77:sc= -6.92! USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 20 SER OG : rot -159:sc= -10.2! USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD Single : B 23 LYS NZ :NH3+ 151:sc= -0.17 (180deg=-0.842) USER MOD Single : B 24 MET CE :methyl -138:sc= -9.02! (180deg=-15.1!) USER MOD Single : B 27 SER OG : rot -42:sc= -2.85! USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 THR OG1 : rot 80:sc= -6.64! USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= -0.252 X(o=-0.25,f=0) USER MOD Single : B 45 THR OG1 : rot 180:sc= -0.615 USER MOD Single : B 49 ASN : amide:sc= -0.0363 X(o=-0.036,f=0) USER MOD Single : B 56 GLN : amide:sc= 0.0938 K(o=0.094,f=-0.83) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 ASN : amide:sc= -2.91 K(o=-2.9,f=-3.5!) USER MOD Single : B 64 GLN : amide:sc= -0.0409 X(o=-0.041,f=0) USER MOD Single : B 65 THR OG1 : rot -54:sc= 0.329 USER MOD Single : B 66 GLN :FLIP amide:sc= -3.42 F(o=-6.6!,f=-3.4) USER MOD Single : B 74 SER OG : rot -90:sc= -1.23 USER MOD Single : B 78 SER OG : rot -120:sc= -3.17! USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 SER OG : rot 180:sc= -6.29! USER MOD Single : B 86 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00708) USER MOD Single : B 87 LYS NZ :NH3+ 180:sc= -0.0012 (180deg=-0.0012) USER MOD Single : B 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 94 TYR OH : rot 130:sc= -1.5 USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.029 3.777 10.447 1.00 0.00 N ATOM 2 CA MET A 1 4.260 5.052 10.320 1.00 0.00 C ATOM 3 C MET A 1 2.770 4.748 10.118 1.00 0.00 C ATOM 4 O MET A 1 2.377 3.600 10.028 1.00 0.00 O ATOM 5 CB MET A 1 4.840 5.755 9.088 1.00 0.00 C ATOM 6 CG MET A 1 5.936 6.735 9.519 1.00 0.00 C ATOM 7 SD MET A 1 7.298 6.694 8.329 1.00 0.00 S ATOM 8 CE MET A 1 6.433 7.519 6.972 1.00 0.00 C ATOM 0 H1 MET A 1 5.898 3.838 9.879 1.00 0.00 H new ATOM 0 H2 MET A 1 5.278 3.619 11.444 1.00 0.00 H new ATOM 0 H3 MET A 1 4.447 2.985 10.106 1.00 0.00 H new ATOM 0 HA MET A 1 4.342 5.673 11.212 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.249 5.019 8.396 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.051 6.288 8.557 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.529 7.744 9.585 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.301 6.473 10.512 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.114 8.208 6.472 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.082 6.774 6.258 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.581 8.073 7.367 1.00 0.00 H new ATOM 20 N ASN A 2 1.933 5.757 10.046 1.00 0.00 N ATOM 21 CA ASN A 2 0.478 5.489 9.849 1.00 0.00 C ATOM 22 C ASN A 2 -0.290 6.763 9.470 1.00 0.00 C ATOM 23 O ASN A 2 0.274 7.718 8.975 1.00 0.00 O ATOM 24 CB ASN A 2 -0.010 4.936 11.192 1.00 0.00 C ATOM 25 CG ASN A 2 0.129 6.007 12.277 1.00 0.00 C ATOM 26 OD1 ASN A 2 0.780 7.014 12.077 1.00 0.00 O ATOM 27 ND2 ASN A 2 -0.461 5.832 13.427 1.00 0.00 N ATOM 0 H ASN A 2 2.193 6.741 10.114 1.00 0.00 H new ATOM 0 HA ASN A 2 0.310 4.791 9.029 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -1.051 4.622 11.110 1.00 0.00 H new ATOM 0 HB3 ASN A 2 0.569 4.053 11.464 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -0.376 6.539 14.157 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.008 4.988 13.596 1.00 0.00 H new ATOM 34 N LYS A 3 -1.583 6.771 9.693 1.00 0.00 N ATOM 35 CA LYS A 3 -2.413 7.966 9.340 1.00 0.00 C ATOM 36 C LYS A 3 -1.879 9.241 10.021 1.00 0.00 C ATOM 37 O LYS A 3 -2.335 10.331 9.740 1.00 0.00 O ATOM 38 CB LYS A 3 -3.823 7.642 9.860 1.00 0.00 C ATOM 39 CG LYS A 3 -4.690 7.073 8.724 1.00 0.00 C ATOM 40 CD LYS A 3 -5.743 8.109 8.305 1.00 0.00 C ATOM 41 CE LYS A 3 -6.885 7.427 7.528 1.00 0.00 C ATOM 42 NZ LYS A 3 -7.800 6.896 8.578 1.00 0.00 N ATOM 0 H LYS A 3 -2.101 5.996 10.107 1.00 0.00 H new ATOM 0 HA LYS A 3 -2.396 8.158 8.267 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -3.761 6.922 10.676 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.285 8.543 10.264 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.063 6.813 7.871 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -5.179 6.156 9.052 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -6.142 8.609 9.187 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -5.281 8.877 7.685 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -7.399 8.135 6.878 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -6.507 6.627 6.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -8.225 6.005 8.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -7.263 6.723 9.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -8.552 7.589 8.766 1.00 0.00 H new ATOM 56 N THR A 4 -0.924 9.121 10.910 1.00 0.00 N ATOM 57 CA THR A 4 -0.377 10.341 11.596 1.00 0.00 C ATOM 58 C THR A 4 1.134 10.421 11.387 1.00 0.00 C ATOM 59 O THR A 4 1.687 11.476 11.121 1.00 0.00 O ATOM 60 CB THR A 4 -0.713 10.150 13.079 1.00 0.00 C ATOM 61 OG1 THR A 4 -2.121 10.221 13.254 1.00 0.00 O ATOM 62 CG2 THR A 4 -0.039 11.246 13.908 1.00 0.00 C ATOM 0 H THR A 4 -0.499 8.238 11.192 1.00 0.00 H new ATOM 0 HA THR A 4 -0.802 11.265 11.205 1.00 0.00 H new ATOM 0 HB THR A 4 -0.351 9.177 13.410 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.340 10.097 14.201 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.281 11.106 14.962 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.041 11.192 13.773 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.397 12.222 13.580 1.00 0.00 H new ATOM 70 N GLU A 5 1.811 9.318 11.489 1.00 0.00 N ATOM 71 CA GLU A 5 3.279 9.348 11.271 1.00 0.00 C ATOM 72 C GLU A 5 3.539 9.804 9.837 1.00 0.00 C ATOM 73 O GLU A 5 4.228 10.778 9.603 1.00 0.00 O ATOM 74 CB GLU A 5 3.752 7.919 11.498 1.00 0.00 C ATOM 75 CG GLU A 5 5.057 7.929 12.298 1.00 0.00 C ATOM 76 CD GLU A 5 4.756 8.255 13.762 1.00 0.00 C ATOM 77 OE1 GLU A 5 3.944 9.135 13.999 1.00 0.00 O ATOM 78 OE2 GLU A 5 5.342 7.620 14.623 1.00 0.00 O ATOM 0 H GLU A 5 1.417 8.404 11.712 1.00 0.00 H new ATOM 0 HA GLU A 5 3.805 10.032 11.937 1.00 0.00 H new ATOM 0 HB2 GLU A 5 2.990 7.354 12.034 1.00 0.00 H new ATOM 0 HB3 GLU A 5 3.904 7.420 10.541 1.00 0.00 H new ATOM 0 HG2 GLU A 5 5.549 6.959 12.224 1.00 0.00 H new ATOM 0 HG3 GLU A 5 5.744 8.667 11.884 1.00 0.00 H new ATOM 85 N LEU A 6 2.959 9.130 8.877 1.00 0.00 N ATOM 86 CA LEU A 6 3.141 9.561 7.460 1.00 0.00 C ATOM 87 C LEU A 6 2.697 11.013 7.317 1.00 0.00 C ATOM 88 O LEU A 6 3.211 11.754 6.503 1.00 0.00 O ATOM 89 CB LEU A 6 2.235 8.652 6.631 1.00 0.00 C ATOM 90 CG LEU A 6 3.028 7.451 6.122 1.00 0.00 C ATOM 91 CD1 LEU A 6 2.053 6.364 5.660 1.00 0.00 C ATOM 92 CD2 LEU A 6 3.906 7.882 4.945 1.00 0.00 C ATOM 0 H LEU A 6 2.372 8.307 9.012 1.00 0.00 H new ATOM 0 HA LEU A 6 4.180 9.490 7.137 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.394 8.313 7.236 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.820 9.207 5.790 1.00 0.00 H new ATOM 0 HG LEU A 6 3.659 7.062 6.921 1.00 0.00 H new ATOM 0 HD11 LEU A 6 2.614 5.503 5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.425 6.059 6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.426 6.755 4.859 1.00 0.00 H new ATOM 0 HD21 LEU A 6 4.473 7.025 4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 6 3.276 8.268 4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.595 8.661 5.271 1.00 0.00 H new ATOM 104 N ILE A 7 1.760 11.438 8.128 1.00 0.00 N ATOM 105 CA ILE A 7 1.313 12.853 8.056 1.00 0.00 C ATOM 106 C ILE A 7 2.543 13.727 8.240 1.00 0.00 C ATOM 107 O ILE A 7 2.915 14.489 7.373 1.00 0.00 O ATOM 108 CB ILE A 7 0.308 13.016 9.207 1.00 0.00 C ATOM 109 CG1 ILE A 7 -1.105 12.778 8.670 1.00 0.00 C ATOM 110 CG2 ILE A 7 0.411 14.422 9.813 1.00 0.00 C ATOM 111 CD1 ILE A 7 -2.142 13.276 9.680 1.00 0.00 C ATOM 0 H ILE A 7 1.291 10.867 8.831 1.00 0.00 H new ATOM 0 HA ILE A 7 0.844 13.132 7.112 1.00 0.00 H new ATOM 0 HB ILE A 7 0.532 12.290 9.989 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -1.233 13.296 7.720 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -1.255 11.716 8.477 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -0.307 14.521 10.627 1.00 0.00 H new ATOM 0 HG22 ILE A 7 1.419 14.580 10.197 1.00 0.00 H new ATOM 0 HG23 ILE A 7 0.195 15.166 9.046 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -3.144 13.102 9.288 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -2.022 12.738 10.620 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -2.000 14.343 9.852 1.00 0.00 H new ATOM 123 N LYS A 8 3.195 13.584 9.355 1.00 0.00 N ATOM 124 CA LYS A 8 4.431 14.373 9.595 1.00 0.00 C ATOM 125 C LYS A 8 5.460 14.012 8.519 1.00 0.00 C ATOM 126 O LYS A 8 6.289 14.820 8.148 1.00 0.00 O ATOM 127 CB LYS A 8 4.905 13.973 11.005 1.00 0.00 C ATOM 128 CG LYS A 8 6.211 13.169 10.931 1.00 0.00 C ATOM 129 CD LYS A 8 6.527 12.574 12.305 1.00 0.00 C ATOM 130 CE LYS A 8 6.125 11.099 12.323 1.00 0.00 C ATOM 131 NZ LYS A 8 7.155 10.431 13.167 1.00 0.00 N ATOM 0 H LYS A 8 2.926 12.955 10.111 1.00 0.00 H new ATOM 0 HA LYS A 8 4.276 15.451 9.541 1.00 0.00 H new ATOM 0 HB2 LYS A 8 5.056 14.867 11.610 1.00 0.00 H new ATOM 0 HB3 LYS A 8 4.135 13.380 11.498 1.00 0.00 H new ATOM 0 HG2 LYS A 8 6.119 12.373 10.192 1.00 0.00 H new ATOM 0 HG3 LYS A 8 7.028 13.813 10.606 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.590 12.675 12.522 1.00 0.00 H new ATOM 0 HD3 LYS A 8 5.990 13.118 13.082 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.126 10.967 12.740 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.108 10.682 11.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.576 9.640 12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 7.897 11.116 13.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.711 10.070 14.036 1.00 0.00 H new ATOM 145 N ALA A 9 5.399 12.807 8.000 1.00 0.00 N ATOM 146 CA ALA A 9 6.362 12.417 6.936 1.00 0.00 C ATOM 147 C ALA A 9 6.200 13.359 5.752 1.00 0.00 C ATOM 148 O ALA A 9 7.153 13.709 5.088 1.00 0.00 O ATOM 149 CB ALA A 9 5.965 11.005 6.541 1.00 0.00 C ATOM 0 H ALA A 9 4.728 12.087 8.268 1.00 0.00 H new ATOM 0 HA ALA A 9 7.400 12.466 7.266 1.00 0.00 H new ATOM 0 HB1 ALA A 9 6.632 10.645 5.757 1.00 0.00 H new ATOM 0 HB2 ALA A 9 6.039 10.350 7.409 1.00 0.00 H new ATOM 0 HB3 ALA A 9 4.939 11.005 6.173 1.00 0.00 H new ATOM 155 N ILE A 10 4.996 13.799 5.508 1.00 0.00 N ATOM 156 CA ILE A 10 4.766 14.740 4.406 1.00 0.00 C ATOM 157 C ILE A 10 4.786 16.129 5.007 1.00 0.00 C ATOM 158 O ILE A 10 5.296 17.050 4.427 1.00 0.00 O ATOM 159 CB ILE A 10 3.383 14.357 3.843 1.00 0.00 C ATOM 160 CG1 ILE A 10 3.533 13.933 2.383 1.00 0.00 C ATOM 161 CG2 ILE A 10 2.406 15.536 3.930 1.00 0.00 C ATOM 162 CD1 ILE A 10 3.921 12.456 2.316 1.00 0.00 C ATOM 0 H ILE A 10 4.163 13.538 6.036 1.00 0.00 H new ATOM 0 HA ILE A 10 5.508 14.712 3.608 1.00 0.00 H new ATOM 0 HB ILE A 10 2.984 13.534 4.437 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.598 14.099 1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 10 4.293 14.542 1.893 1.00 0.00 H new ATOM 0 HG21 ILE A 10 1.439 15.238 3.526 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.288 15.834 4.972 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.796 16.375 3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.028 12.155 1.274 1.00 0.00 H new ATOM 0 HD12 ILE A 10 4.867 12.304 2.836 1.00 0.00 H new ATOM 0 HD13 ILE A 10 3.146 11.854 2.790 1.00 0.00 H new ATOM 174 N ALA A 11 4.275 16.264 6.200 1.00 0.00 N ATOM 175 CA ALA A 11 4.299 17.595 6.867 1.00 0.00 C ATOM 176 C ALA A 11 5.746 18.068 6.974 1.00 0.00 C ATOM 177 O ALA A 11 6.022 19.250 7.034 1.00 0.00 O ATOM 178 CB ALA A 11 3.682 17.362 8.239 1.00 0.00 C ATOM 0 H ALA A 11 3.844 15.513 6.739 1.00 0.00 H new ATOM 0 HA ALA A 11 3.750 18.363 6.322 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.664 18.300 8.794 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.664 16.990 8.122 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.275 16.629 8.785 1.00 0.00 H new ATOM 184 N GLN A 12 6.675 17.149 6.959 1.00 0.00 N ATOM 185 CA GLN A 12 8.106 17.538 7.015 1.00 0.00 C ATOM 186 C GLN A 12 8.629 17.651 5.588 1.00 0.00 C ATOM 187 O GLN A 12 9.284 18.612 5.234 1.00 0.00 O ATOM 188 CB GLN A 12 8.813 16.417 7.777 1.00 0.00 C ATOM 189 CG GLN A 12 8.385 16.446 9.246 1.00 0.00 C ATOM 190 CD GLN A 12 9.428 17.207 10.068 1.00 0.00 C ATOM 191 OE1 GLN A 12 9.319 18.403 10.249 1.00 0.00 O ATOM 192 NE2 GLN A 12 10.441 16.559 10.574 1.00 0.00 N ATOM 0 H GLN A 12 6.500 16.145 6.910 1.00 0.00 H new ATOM 0 HA GLN A 12 8.271 18.495 7.509 1.00 0.00 H new ATOM 0 HB2 GLN A 12 8.567 15.452 7.335 1.00 0.00 H new ATOM 0 HB3 GLN A 12 9.894 16.537 7.700 1.00 0.00 H new ATOM 0 HG2 GLN A 12 7.411 16.925 9.342 1.00 0.00 H new ATOM 0 HG3 GLN A 12 8.279 15.429 9.625 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.532 15.555 10.421 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.142 17.057 11.122 1.00 0.00 H new ATOM 201 N ASP A 13 8.296 16.704 4.747 1.00 0.00 N ATOM 202 CA ASP A 13 8.731 16.808 3.326 1.00 0.00 C ATOM 203 C ASP A 13 8.076 18.063 2.757 1.00 0.00 C ATOM 204 O ASP A 13 8.625 18.758 1.925 1.00 0.00 O ATOM 205 CB ASP A 13 8.203 15.548 2.641 1.00 0.00 C ATOM 206 CG ASP A 13 8.940 14.322 3.184 1.00 0.00 C ATOM 207 OD1 ASP A 13 10.005 14.495 3.756 1.00 0.00 O ATOM 208 OD2 ASP A 13 8.428 13.228 3.018 1.00 0.00 O ATOM 0 H ASP A 13 7.749 15.875 4.981 1.00 0.00 H new ATOM 0 HA ASP A 13 9.810 16.881 3.192 1.00 0.00 H new ATOM 0 HB2 ASP A 13 7.132 15.448 2.816 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.344 15.622 1.563 1.00 0.00 H new ATOM 213 N THR A 14 6.911 18.371 3.262 1.00 0.00 N ATOM 214 CA THR A 14 6.194 19.595 2.841 1.00 0.00 C ATOM 215 C THR A 14 6.749 20.760 3.653 1.00 0.00 C ATOM 216 O THR A 14 7.517 21.567 3.167 1.00 0.00 O ATOM 217 CB THR A 14 4.727 19.360 3.223 1.00 0.00 C ATOM 218 OG1 THR A 14 4.650 18.953 4.573 1.00 0.00 O ATOM 219 CG2 THR A 14 4.109 18.297 2.320 1.00 0.00 C ATOM 0 H THR A 14 6.423 17.811 3.961 1.00 0.00 H new ATOM 0 HA THR A 14 6.301 19.811 1.778 1.00 0.00 H new ATOM 0 HB THR A 14 4.172 20.289 3.094 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.221 18.168 4.711 1.00 0.00 H new ATOM 0 HG21 THR A 14 3.068 18.140 2.602 1.00 0.00 H new ATOM 0 HG22 THR A 14 4.158 18.628 1.283 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.659 17.362 2.429 1.00 0.00 H new ATOM 227 N GLY A 15 6.363 20.840 4.903 1.00 0.00 N ATOM 228 CA GLY A 15 6.869 21.947 5.770 1.00 0.00 C ATOM 229 C GLY A 15 6.487 23.302 5.166 1.00 0.00 C ATOM 230 O GLY A 15 7.052 24.323 5.505 1.00 0.00 O ATOM 0 H GLY A 15 5.722 20.189 5.358 1.00 0.00 H new ATOM 0 HA2 GLY A 15 6.450 21.855 6.772 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.952 21.876 5.869 1.00 0.00 H new ATOM 234 N LEU A 16 5.523 23.320 4.287 1.00 0.00 N ATOM 235 CA LEU A 16 5.089 24.615 3.672 1.00 0.00 C ATOM 236 C LEU A 16 4.036 25.254 4.553 1.00 0.00 C ATOM 237 O LEU A 16 4.135 26.401 4.944 1.00 0.00 O ATOM 238 CB LEU A 16 4.455 24.273 2.319 1.00 0.00 C ATOM 239 CG LEU A 16 5.428 23.460 1.476 1.00 0.00 C ATOM 240 CD1 LEU A 16 5.077 21.989 1.592 1.00 0.00 C ATOM 241 CD2 LEU A 16 5.317 23.870 0.003 1.00 0.00 C ATOM 0 H LEU A 16 5.015 22.496 3.965 1.00 0.00 H new ATOM 0 HA LEU A 16 5.930 25.299 3.559 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.535 23.709 2.472 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.184 25.189 1.794 1.00 0.00 H new ATOM 0 HG LEU A 16 6.442 23.641 1.832 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.770 21.401 0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.148 21.679 2.635 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.060 21.828 1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.017 23.283 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.301 23.690 -0.349 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.554 24.929 -0.099 1.00 0.00 H new ATOM 253 N THR A 17 3.015 24.510 4.846 1.00 0.00 N ATOM 254 CA THR A 17 1.922 25.050 5.682 1.00 0.00 C ATOM 255 C THR A 17 1.265 23.934 6.495 1.00 0.00 C ATOM 256 O THR A 17 0.255 24.146 7.139 1.00 0.00 O ATOM 257 CB THR A 17 0.936 25.638 4.659 1.00 0.00 C ATOM 258 OG1 THR A 17 0.457 26.890 5.128 1.00 0.00 O ATOM 259 CG2 THR A 17 -0.245 24.687 4.440 1.00 0.00 C ATOM 0 H THR A 17 2.891 23.545 4.540 1.00 0.00 H new ATOM 0 HA THR A 17 2.265 25.789 6.406 1.00 0.00 H new ATOM 0 HB THR A 17 1.456 25.773 3.710 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.170 27.266 4.475 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.931 25.121 3.713 1.00 0.00 H new ATOM 0 HG22 THR A 17 0.122 23.731 4.067 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.767 24.532 5.384 1.00 0.00 H new ATOM 267 N GLN A 18 1.786 22.732 6.435 1.00 0.00 N ATOM 268 CA GLN A 18 1.118 21.611 7.158 1.00 0.00 C ATOM 269 C GLN A 18 -0.320 21.549 6.641 1.00 0.00 C ATOM 270 O GLN A 18 -1.230 21.121 7.324 1.00 0.00 O ATOM 271 CB GLN A 18 1.161 21.971 8.648 1.00 0.00 C ATOM 272 CG GLN A 18 2.550 22.502 9.008 1.00 0.00 C ATOM 273 CD GLN A 18 2.789 22.343 10.511 1.00 0.00 C ATOM 274 OE1 GLN A 18 2.988 21.245 10.993 1.00 0.00 O ATOM 275 NE2 GLN A 18 2.777 23.400 11.277 1.00 0.00 N ATOM 0 H GLN A 18 2.633 22.483 5.924 1.00 0.00 H new ATOM 0 HA GLN A 18 1.594 20.642 7.005 1.00 0.00 H new ATOM 0 HB2 GLN A 18 0.404 22.722 8.873 1.00 0.00 H new ATOM 0 HB3 GLN A 18 0.928 21.093 9.251 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.313 21.960 8.449 1.00 0.00 H new ATOM 0 HG3 GLN A 18 2.633 23.552 8.726 1.00 0.00 H new ATOM 0 HE21 GLN A 18 2.610 24.321 10.872 1.00 0.00 H new ATOM 0 HE22 GLN A 18 2.935 23.305 12.280 1.00 0.00 H new ATOM 284 N VAL A 19 -0.492 22.011 5.419 1.00 0.00 N ATOM 285 CA VAL A 19 -1.827 22.058 4.736 1.00 0.00 C ATOM 286 C VAL A 19 -2.928 21.438 5.594 1.00 0.00 C ATOM 287 O VAL A 19 -3.509 22.084 6.445 1.00 0.00 O ATOM 288 CB VAL A 19 -1.593 21.305 3.397 1.00 0.00 C ATOM 289 CG1 VAL A 19 -0.794 20.018 3.626 1.00 0.00 C ATOM 290 CG2 VAL A 19 -2.905 20.944 2.684 1.00 0.00 C ATOM 0 H VAL A 19 0.272 22.371 4.847 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.180 23.075 4.565 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.032 21.991 2.762 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.643 19.509 2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.174 20.263 4.063 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -1.343 19.365 4.304 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.682 20.420 1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.504 20.301 3.328 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.461 21.855 2.462 1.00 0.00 H new ATOM 300 N SER A 20 -3.204 20.207 5.380 1.00 0.00 N ATOM 301 CA SER A 20 -4.229 19.506 6.138 1.00 0.00 C ATOM 302 C SER A 20 -3.618 18.199 6.595 1.00 0.00 C ATOM 303 O SER A 20 -4.315 17.239 6.791 1.00 0.00 O ATOM 304 CB SER A 20 -5.371 19.302 5.142 1.00 0.00 C ATOM 305 OG SER A 20 -5.510 17.931 4.838 1.00 0.00 O ATOM 0 H SER A 20 -2.737 19.634 4.677 1.00 0.00 H new ATOM 0 HA SER A 20 -4.596 20.029 7.021 1.00 0.00 H new ATOM 0 HB2 SER A 20 -6.302 19.686 5.560 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.174 19.866 4.231 1.00 0.00 H new ATOM 0 HG SER A 20 -6.131 17.824 4.087 1.00 0.00 H new ATOM 311 N VAL A 21 -2.304 18.143 6.718 1.00 0.00 N ATOM 312 CA VAL A 21 -1.607 16.886 7.132 1.00 0.00 C ATOM 313 C VAL A 21 -2.592 15.929 7.763 1.00 0.00 C ATOM 314 O VAL A 21 -2.591 14.739 7.521 1.00 0.00 O ATOM 315 CB VAL A 21 -0.565 17.321 8.162 1.00 0.00 C ATOM 316 CG1 VAL A 21 0.601 18.011 7.452 1.00 0.00 C ATOM 317 CG2 VAL A 21 -1.187 18.288 9.179 1.00 0.00 C ATOM 0 H VAL A 21 -1.682 18.932 6.544 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.153 16.374 6.284 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.205 16.438 8.689 1.00 0.00 H new ATOM 0 HG11 VAL A 21 1.343 18.321 8.188 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.058 17.318 6.745 1.00 0.00 H new ATOM 0 HG13 VAL A 21 0.234 18.886 6.916 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.431 18.588 9.905 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -1.562 19.170 8.660 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -2.010 17.794 9.695 1.00 0.00 H new ATOM 327 N SER A 22 -3.468 16.478 8.530 1.00 0.00 N ATOM 328 CA SER A 22 -4.513 15.645 9.186 1.00 0.00 C ATOM 329 C SER A 22 -5.645 15.360 8.206 1.00 0.00 C ATOM 330 O SER A 22 -6.205 14.285 8.191 1.00 0.00 O ATOM 331 CB SER A 22 -5.010 16.479 10.362 1.00 0.00 C ATOM 332 OG SER A 22 -5.313 17.794 9.913 1.00 0.00 O ATOM 0 H SER A 22 -3.514 17.475 8.739 1.00 0.00 H new ATOM 0 HA SER A 22 -4.128 14.679 9.514 1.00 0.00 H new ATOM 0 HB2 SER A 22 -5.896 16.019 10.800 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.251 16.515 11.143 1.00 0.00 H new ATOM 0 HG SER A 22 -5.634 18.331 10.667 1.00 0.00 H new ATOM 338 N LYS A 23 -5.982 16.313 7.385 1.00 0.00 N ATOM 339 CA LYS A 23 -7.072 16.096 6.408 1.00 0.00 C ATOM 340 C LYS A 23 -6.536 15.502 5.105 1.00 0.00 C ATOM 341 O LYS A 23 -7.243 14.791 4.429 1.00 0.00 O ATOM 342 CB LYS A 23 -7.678 17.476 6.173 1.00 0.00 C ATOM 343 CG LYS A 23 -8.951 17.629 7.006 1.00 0.00 C ATOM 344 CD LYS A 23 -9.293 19.115 7.155 1.00 0.00 C ATOM 345 CE LYS A 23 -8.107 19.861 7.780 1.00 0.00 C ATOM 346 NZ LYS A 23 -8.703 20.710 8.848 1.00 0.00 N ATOM 0 H LYS A 23 -5.546 17.234 7.352 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.811 15.386 6.779 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.960 18.250 6.444 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.906 17.608 5.115 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.776 17.102 6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.811 17.177 7.988 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.531 19.542 6.181 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.179 19.233 7.779 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -7.376 19.165 8.191 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -7.587 20.467 7.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -7.951 21.251 9.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -9.390 21.367 8.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -9.185 20.105 9.544 1.00 0.00 H new ATOM 360 N MET A 24 -5.303 15.763 4.728 1.00 0.00 N ATOM 361 CA MET A 24 -4.821 15.158 3.454 1.00 0.00 C ATOM 362 C MET A 24 -4.497 13.689 3.686 1.00 0.00 C ATOM 363 O MET A 24 -4.779 12.863 2.845 1.00 0.00 O ATOM 364 CB MET A 24 -3.577 15.918 2.949 1.00 0.00 C ATOM 365 CG MET A 24 -3.027 16.909 3.978 1.00 0.00 C ATOM 366 SD MET A 24 -1.234 16.912 3.856 1.00 0.00 S ATOM 367 CE MET A 24 -1.065 15.212 4.422 1.00 0.00 C ATOM 0 H MET A 24 -4.635 16.348 5.230 1.00 0.00 H new ATOM 0 HA MET A 24 -5.599 15.232 2.694 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.798 15.200 2.691 1.00 0.00 H new ATOM 0 HB3 MET A 24 -3.831 16.455 2.035 1.00 0.00 H new ATOM 0 HG2 MET A 24 -3.422 17.908 3.792 1.00 0.00 H new ATOM 0 HG3 MET A 24 -3.339 16.625 4.983 1.00 0.00 H new ATOM 0 HE1 MET A 24 -0.275 15.155 5.170 1.00 0.00 H new ATOM 0 HE2 MET A 24 -2.006 14.880 4.861 1.00 0.00 H new ATOM 0 HE3 MET A 24 -0.812 14.571 3.578 1.00 0.00 H new ATOM 377 N LEU A 25 -3.929 13.332 4.817 1.00 0.00 N ATOM 378 CA LEU A 25 -3.645 11.889 5.035 1.00 0.00 C ATOM 379 C LEU A 25 -4.920 11.185 5.480 1.00 0.00 C ATOM 380 O LEU A 25 -5.291 10.167 4.929 1.00 0.00 O ATOM 381 CB LEU A 25 -2.565 11.825 6.109 1.00 0.00 C ATOM 382 CG LEU A 25 -1.189 12.207 5.526 1.00 0.00 C ATOM 383 CD1 LEU A 25 -0.140 11.206 6.012 1.00 0.00 C ATOM 384 CD2 LEU A 25 -1.199 12.185 3.991 1.00 0.00 C ATOM 0 H LEU A 25 -3.659 13.961 5.573 1.00 0.00 H new ATOM 0 HA LEU A 25 -3.304 11.391 4.127 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.819 12.500 6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.521 10.819 6.528 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.955 13.217 5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.834 11.472 5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.094 11.227 7.101 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.412 10.204 5.680 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.213 12.459 3.617 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.454 11.184 3.643 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.938 12.896 3.622 1.00 0.00 H new ATOM 396 N ALA A 26 -5.623 11.727 6.445 1.00 0.00 N ATOM 397 CA ALA A 26 -6.896 11.075 6.868 1.00 0.00 C ATOM 398 C ALA A 26 -7.779 10.908 5.635 1.00 0.00 C ATOM 399 O ALA A 26 -8.492 9.935 5.490 1.00 0.00 O ATOM 400 CB ALA A 26 -7.541 12.030 7.871 1.00 0.00 C ATOM 0 H ALA A 26 -5.374 12.578 6.949 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.744 10.093 7.316 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.483 11.608 8.221 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -6.871 12.175 8.718 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -7.730 12.990 7.390 1.00 0.00 H new ATOM 406 N SER A 27 -7.702 11.846 4.726 1.00 0.00 N ATOM 407 CA SER A 27 -8.508 11.735 3.485 1.00 0.00 C ATOM 408 C SER A 27 -7.732 10.931 2.448 1.00 0.00 C ATOM 409 O SER A 27 -8.309 10.241 1.649 1.00 0.00 O ATOM 410 CB SER A 27 -8.744 13.163 2.998 1.00 0.00 C ATOM 411 OG SER A 27 -7.575 13.637 2.342 1.00 0.00 O ATOM 0 H SER A 27 -7.117 12.679 4.794 1.00 0.00 H new ATOM 0 HA SER A 27 -9.456 11.225 3.657 1.00 0.00 H new ATOM 0 HB2 SER A 27 -9.594 13.191 2.316 1.00 0.00 H new ATOM 0 HB3 SER A 27 -8.990 13.810 3.840 1.00 0.00 H new ATOM 0 HG SER A 27 -7.203 14.393 2.843 1.00 0.00 H new ATOM 417 N PHE A 28 -6.423 11.002 2.464 1.00 0.00 N ATOM 418 CA PHE A 28 -5.626 10.210 1.474 1.00 0.00 C ATOM 419 C PHE A 28 -5.994 8.738 1.608 1.00 0.00 C ATOM 420 O PHE A 28 -6.121 8.031 0.641 1.00 0.00 O ATOM 421 CB PHE A 28 -4.164 10.448 1.851 1.00 0.00 C ATOM 422 CG PHE A 28 -3.351 9.179 1.716 1.00 0.00 C ATOM 423 CD1 PHE A 28 -2.902 8.749 0.460 1.00 0.00 C ATOM 424 CD2 PHE A 28 -3.018 8.451 2.861 1.00 0.00 C ATOM 425 CE1 PHE A 28 -2.125 7.593 0.358 1.00 0.00 C ATOM 426 CE2 PHE A 28 -2.235 7.302 2.760 1.00 0.00 C ATOM 427 CZ PHE A 28 -1.786 6.870 1.508 1.00 0.00 C ATOM 0 H PHE A 28 -5.876 11.568 3.113 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.816 10.502 0.441 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.742 11.223 1.211 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.105 10.814 2.876 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -3.156 9.310 -0.427 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.369 8.780 3.828 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.785 7.256 -0.610 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.975 6.746 3.648 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.179 5.980 1.428 1.00 0.00 H new ATOM 437 N GLU A 29 -6.205 8.283 2.798 1.00 0.00 N ATOM 438 CA GLU A 29 -6.603 6.879 2.976 1.00 0.00 C ATOM 439 C GLU A 29 -8.086 6.811 2.735 1.00 0.00 C ATOM 440 O GLU A 29 -8.603 5.873 2.164 1.00 0.00 O ATOM 441 CB GLU A 29 -6.220 6.559 4.406 1.00 0.00 C ATOM 442 CG GLU A 29 -4.731 6.251 4.395 1.00 0.00 C ATOM 443 CD GLU A 29 -4.008 7.029 5.493 1.00 0.00 C ATOM 444 OE1 GLU A 29 -4.471 8.101 5.838 1.00 0.00 O ATOM 445 OE2 GLU A 29 -2.997 6.539 5.970 1.00 0.00 O ATOM 0 H GLU A 29 -6.118 8.826 3.657 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.131 6.166 2.300 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.437 7.401 5.064 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.790 5.708 4.779 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.575 5.182 4.538 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.309 6.508 3.423 1.00 0.00 H new ATOM 452 N LYS A 30 -8.763 7.849 3.108 1.00 0.00 N ATOM 453 CA LYS A 30 -10.211 7.900 2.838 1.00 0.00 C ATOM 454 C LYS A 30 -10.402 8.023 1.327 1.00 0.00 C ATOM 455 O LYS A 30 -11.424 7.689 0.819 1.00 0.00 O ATOM 456 CB LYS A 30 -10.738 9.143 3.550 1.00 0.00 C ATOM 457 CG LYS A 30 -12.244 8.994 3.770 1.00 0.00 C ATOM 458 CD LYS A 30 -12.759 10.166 4.608 1.00 0.00 C ATOM 459 CE LYS A 30 -14.198 10.492 4.202 1.00 0.00 C ATOM 460 NZ LYS A 30 -14.816 11.082 5.421 1.00 0.00 N ATOM 0 H LYS A 30 -8.376 8.662 3.587 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.739 7.013 3.188 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -10.230 9.273 4.505 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -10.531 10.033 2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.761 8.965 2.811 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.456 8.052 4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.717 9.915 5.668 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -12.122 11.039 4.462 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.224 11.193 3.367 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -14.731 9.596 3.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.806 11.332 5.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -14.783 10.390 6.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.292 11.937 5.697 1.00 0.00 H new ATOM 474 N ILE A 31 -9.406 8.484 0.601 1.00 0.00 N ATOM 475 CA ILE A 31 -9.551 8.597 -0.878 1.00 0.00 C ATOM 476 C ILE A 31 -8.822 7.445 -1.547 1.00 0.00 C ATOM 477 O ILE A 31 -9.225 6.965 -2.575 1.00 0.00 O ATOM 478 CB ILE A 31 -8.951 9.933 -1.281 1.00 0.00 C ATOM 479 CG1 ILE A 31 -7.504 10.040 -0.842 1.00 0.00 C ATOM 480 CG2 ILE A 31 -9.773 11.068 -0.672 1.00 0.00 C ATOM 481 CD1 ILE A 31 -6.607 10.107 -2.081 1.00 0.00 C ATOM 0 H ILE A 31 -8.505 8.784 0.973 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.596 8.549 -1.186 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.976 10.008 -2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -7.363 10.929 -0.227 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.233 9.181 -0.228 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -9.341 12.026 -0.962 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.800 11.008 -1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -9.765 10.981 0.414 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.565 10.184 -1.772 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.743 9.205 -2.678 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.874 10.980 -2.677 1.00 0.00 H new ATOM 493 N ILE A 32 -7.777 6.967 -0.944 1.00 0.00 N ATOM 494 CA ILE A 32 -7.063 5.792 -1.527 1.00 0.00 C ATOM 495 C ILE A 32 -8.014 4.629 -1.448 1.00 0.00 C ATOM 496 O ILE A 32 -8.362 4.006 -2.436 1.00 0.00 O ATOM 497 CB ILE A 32 -5.852 5.517 -0.636 1.00 0.00 C ATOM 498 CG1 ILE A 32 -4.814 6.629 -0.835 1.00 0.00 C ATOM 499 CG2 ILE A 32 -5.243 4.157 -1.010 1.00 0.00 C ATOM 500 CD1 ILE A 32 -3.799 6.235 -1.910 1.00 0.00 C ATOM 0 H ILE A 32 -7.383 7.332 -0.077 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.744 5.959 -2.556 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.159 5.496 0.410 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.315 7.554 -1.122 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.298 6.824 0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.379 3.959 -0.376 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.987 3.373 -0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.931 4.173 -2.054 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.072 7.037 -2.035 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.284 5.323 -1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.317 6.064 -2.854 1.00 0.00 H new ATOM 512 N THR A 33 -8.462 4.356 -0.262 1.00 0.00 N ATOM 513 CA THR A 33 -9.418 3.261 -0.089 1.00 0.00 C ATOM 514 C THR A 33 -10.706 3.647 -0.826 1.00 0.00 C ATOM 515 O THR A 33 -11.229 2.891 -1.619 1.00 0.00 O ATOM 516 CB THR A 33 -9.600 3.119 1.434 1.00 0.00 C ATOM 517 OG1 THR A 33 -9.298 1.789 1.820 1.00 0.00 O ATOM 518 CG2 THR A 33 -11.030 3.442 1.853 1.00 0.00 C ATOM 0 H THR A 33 -8.202 4.850 0.592 1.00 0.00 H new ATOM 0 HA THR A 33 -9.096 2.304 -0.500 1.00 0.00 H new ATOM 0 HB THR A 33 -8.927 3.823 1.924 1.00 0.00 H new ATOM 0 HG1 THR A 33 -9.411 1.696 2.789 1.00 0.00 H new ATOM 0 HG21 THR A 33 -11.126 3.333 2.933 1.00 0.00 H new ATOM 0 HG22 THR A 33 -11.270 4.467 1.569 1.00 0.00 H new ATOM 0 HG23 THR A 33 -11.718 2.758 1.356 1.00 0.00 H new ATOM 526 N GLU A 34 -11.200 4.838 -0.588 1.00 0.00 N ATOM 527 CA GLU A 34 -12.439 5.288 -1.283 1.00 0.00 C ATOM 528 C GLU A 34 -12.226 5.356 -2.797 1.00 0.00 C ATOM 529 O GLU A 34 -13.140 5.110 -3.552 1.00 0.00 O ATOM 530 CB GLU A 34 -12.725 6.670 -0.716 1.00 0.00 C ATOM 531 CG GLU A 34 -13.370 6.521 0.673 1.00 0.00 C ATOM 532 CD GLU A 34 -14.737 5.845 0.537 1.00 0.00 C ATOM 533 OE1 GLU A 34 -15.709 6.556 0.343 1.00 0.00 O ATOM 534 OE2 GLU A 34 -14.787 4.630 0.629 1.00 0.00 O ATOM 0 H GLU A 34 -10.796 5.516 0.058 1.00 0.00 H new ATOM 0 HA GLU A 34 -13.268 4.598 -1.124 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.802 7.245 -0.642 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -13.390 7.220 -1.382 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.724 5.930 1.323 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.482 7.500 1.139 1.00 0.00 H new ATOM 541 N THR A 35 -11.034 5.666 -3.259 1.00 0.00 N ATOM 542 CA THR A 35 -10.816 5.708 -4.739 1.00 0.00 C ATOM 543 C THR A 35 -11.208 4.366 -5.284 1.00 0.00 C ATOM 544 O THR A 35 -12.033 4.265 -6.166 1.00 0.00 O ATOM 545 CB THR A 35 -9.323 5.958 -4.982 1.00 0.00 C ATOM 546 OG1 THR A 35 -9.077 7.358 -5.010 1.00 0.00 O ATOM 547 CG2 THR A 35 -8.916 5.334 -6.326 1.00 0.00 C ATOM 0 H THR A 35 -10.219 5.887 -2.686 1.00 0.00 H new ATOM 0 HA THR A 35 -11.401 6.491 -5.221 1.00 0.00 H new ATOM 0 HB THR A 35 -8.739 5.505 -4.180 1.00 0.00 H new ATOM 0 HG1 THR A 35 -9.312 7.749 -4.143 1.00 0.00 H new ATOM 0 HG21 THR A 35 -7.855 5.510 -6.502 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.107 4.261 -6.302 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.497 5.788 -7.129 1.00 0.00 H new ATOM 555 N VAL A 36 -10.659 3.323 -4.740 1.00 0.00 N ATOM 556 CA VAL A 36 -11.082 1.984 -5.222 1.00 0.00 C ATOM 557 C VAL A 36 -12.605 1.920 -5.084 1.00 0.00 C ATOM 558 O VAL A 36 -13.297 1.357 -5.908 1.00 0.00 O ATOM 559 CB VAL A 36 -10.388 0.979 -4.310 1.00 0.00 C ATOM 560 CG1 VAL A 36 -11.089 -0.383 -4.396 1.00 0.00 C ATOM 561 CG2 VAL A 36 -8.935 0.843 -4.760 1.00 0.00 C ATOM 0 H VAL A 36 -9.955 3.334 -4.002 1.00 0.00 H new ATOM 0 HA VAL A 36 -10.821 1.778 -6.260 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.431 1.325 -3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -10.585 -1.094 -3.741 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.129 -0.277 -4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.052 -0.747 -5.423 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.421 0.127 -4.119 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -8.905 0.493 -5.792 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.441 1.812 -4.691 1.00 0.00 H new ATOM 571 N ALA A 37 -13.125 2.556 -4.061 1.00 0.00 N ATOM 572 CA ALA A 37 -14.599 2.602 -3.883 1.00 0.00 C ATOM 573 C ALA A 37 -15.175 3.667 -4.820 1.00 0.00 C ATOM 574 O ALA A 37 -16.371 3.836 -4.929 1.00 0.00 O ATOM 575 CB ALA A 37 -14.839 2.984 -2.431 1.00 0.00 C ATOM 0 H ALA A 37 -12.587 3.043 -3.345 1.00 0.00 H new ATOM 0 HA ALA A 37 -15.076 1.650 -4.115 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -15.911 3.034 -2.240 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -14.389 2.236 -1.779 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -14.390 3.957 -2.232 1.00 0.00 H new ATOM 581 N LYS A 38 -14.323 4.368 -5.521 1.00 0.00 N ATOM 582 CA LYS A 38 -14.805 5.396 -6.481 1.00 0.00 C ATOM 583 C LYS A 38 -14.563 4.878 -7.889 1.00 0.00 C ATOM 584 O LYS A 38 -15.165 5.325 -8.845 1.00 0.00 O ATOM 585 CB LYS A 38 -13.974 6.650 -6.196 1.00 0.00 C ATOM 586 CG LYS A 38 -14.903 7.855 -6.025 1.00 0.00 C ATOM 587 CD LYS A 38 -15.750 7.677 -4.761 1.00 0.00 C ATOM 588 CE LYS A 38 -14.842 7.673 -3.529 1.00 0.00 C ATOM 589 NZ LYS A 38 -15.559 8.501 -2.520 1.00 0.00 N ATOM 0 H LYS A 38 -13.309 4.270 -5.467 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.868 5.617 -6.383 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.378 6.507 -5.294 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.276 6.829 -7.014 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -14.317 8.772 -5.956 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -15.550 7.955 -6.897 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.480 8.483 -4.684 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.310 6.743 -4.815 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.677 6.660 -3.163 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.862 8.092 -3.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.234 8.244 -1.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -15.362 9.507 -2.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.582 8.330 -2.595 1.00 0.00 H new ATOM 603 N GLY A 39 -13.700 3.909 -8.010 1.00 0.00 N ATOM 604 CA GLY A 39 -13.429 3.320 -9.330 1.00 0.00 C ATOM 605 C GLY A 39 -12.200 3.963 -9.964 1.00 0.00 C ATOM 606 O GLY A 39 -12.193 4.273 -11.139 1.00 0.00 O ATOM 0 H GLY A 39 -13.171 3.503 -7.238 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.273 2.246 -9.230 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.293 3.457 -9.980 1.00 0.00 H new ATOM 610 N ASP A 40 -11.152 4.157 -9.208 1.00 0.00 N ATOM 611 CA ASP A 40 -9.926 4.769 -9.803 1.00 0.00 C ATOM 612 C ASP A 40 -8.710 3.874 -9.547 1.00 0.00 C ATOM 613 O ASP A 40 -8.426 3.492 -8.429 1.00 0.00 O ATOM 614 CB ASP A 40 -9.768 6.128 -9.115 1.00 0.00 C ATOM 615 CG ASP A 40 -9.911 7.247 -10.149 1.00 0.00 C ATOM 616 OD1 ASP A 40 -8.983 7.439 -10.917 1.00 0.00 O ATOM 617 OD2 ASP A 40 -10.946 7.893 -10.155 1.00 0.00 O ATOM 0 H ASP A 40 -11.090 3.922 -8.217 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.008 4.883 -10.884 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.521 6.242 -8.335 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.794 6.190 -8.630 1.00 0.00 H new ATOM 622 N LYS A 41 -7.995 3.537 -10.587 1.00 0.00 N ATOM 623 CA LYS A 41 -6.796 2.663 -10.433 1.00 0.00 C ATOM 624 C LYS A 41 -5.622 3.475 -9.892 1.00 0.00 C ATOM 625 O LYS A 41 -4.821 4.005 -10.638 1.00 0.00 O ATOM 626 CB LYS A 41 -6.490 2.154 -11.843 1.00 0.00 C ATOM 627 CG LYS A 41 -7.196 0.817 -12.069 1.00 0.00 C ATOM 628 CD LYS A 41 -6.769 0.234 -13.419 1.00 0.00 C ATOM 629 CE LYS A 41 -7.783 0.634 -14.492 1.00 0.00 C ATOM 630 NZ LYS A 41 -6.969 0.884 -15.715 1.00 0.00 N ATOM 0 H LYS A 41 -8.192 3.832 -11.543 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.968 1.845 -9.734 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.822 2.882 -12.583 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.414 2.035 -11.972 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.948 0.123 -11.266 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.277 0.956 -12.047 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.777 0.598 -13.687 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.703 -0.852 -13.353 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -8.514 -0.157 -14.659 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -8.338 1.525 -14.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.595 1.164 -16.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.287 1.646 -15.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.457 0.017 -15.974 1.00 0.00 H new ATOM 644 N VAL A 42 -5.518 3.575 -8.598 1.00 0.00 N ATOM 645 CA VAL A 42 -4.396 4.355 -7.993 1.00 0.00 C ATOM 646 C VAL A 42 -3.048 3.757 -8.412 1.00 0.00 C ATOM 647 O VAL A 42 -2.777 2.594 -8.190 1.00 0.00 O ATOM 648 CB VAL A 42 -4.602 4.237 -6.480 1.00 0.00 C ATOM 649 CG1 VAL A 42 -3.441 4.912 -5.744 1.00 0.00 C ATOM 650 CG2 VAL A 42 -5.915 4.921 -6.094 1.00 0.00 C ATOM 0 H VAL A 42 -6.161 3.151 -7.929 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.390 5.395 -8.319 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.640 3.184 -6.202 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.593 4.825 -4.668 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.505 4.427 -6.019 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.398 5.965 -6.020 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -6.065 4.839 -5.018 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.874 5.973 -6.376 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.743 4.439 -6.614 1.00 0.00 H new ATOM 660 N GLN A 43 -2.204 4.552 -9.014 1.00 0.00 N ATOM 661 CA GLN A 43 -0.870 4.043 -9.450 1.00 0.00 C ATOM 662 C GLN A 43 0.229 4.874 -8.791 1.00 0.00 C ATOM 663 O GLN A 43 0.600 5.923 -9.280 1.00 0.00 O ATOM 664 CB GLN A 43 -0.836 4.229 -10.971 1.00 0.00 C ATOM 665 CG GLN A 43 -2.154 3.746 -11.585 1.00 0.00 C ATOM 666 CD GLN A 43 -1.873 3.048 -12.918 1.00 0.00 C ATOM 667 OE1 GLN A 43 -1.442 1.912 -12.943 1.00 0.00 O ATOM 668 NE2 GLN A 43 -2.102 3.683 -14.034 1.00 0.00 N ATOM 0 H GLN A 43 -2.381 5.534 -9.223 1.00 0.00 H new ATOM 0 HA GLN A 43 -0.713 3.001 -9.172 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -0.675 5.279 -11.214 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -0.001 3.672 -11.396 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -2.655 3.060 -10.902 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -2.826 4.590 -11.739 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -2.464 4.636 -14.013 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -1.919 3.226 -14.927 1.00 0.00 H new ATOM 677 N LEU A 44 0.745 4.423 -7.683 1.00 0.00 N ATOM 678 CA LEU A 44 1.808 5.198 -6.993 1.00 0.00 C ATOM 679 C LEU A 44 3.118 5.108 -7.766 1.00 0.00 C ATOM 680 O LEU A 44 3.799 4.105 -7.721 1.00 0.00 O ATOM 681 CB LEU A 44 1.939 4.536 -5.627 1.00 0.00 C ATOM 682 CG LEU A 44 1.000 5.225 -4.642 1.00 0.00 C ATOM 683 CD1 LEU A 44 0.983 4.460 -3.315 1.00 0.00 C ATOM 684 CD2 LEU A 44 1.493 6.648 -4.401 1.00 0.00 C ATOM 0 H LEU A 44 0.476 3.551 -7.227 1.00 0.00 H new ATOM 0 HA LEU A 44 1.568 6.258 -6.914 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.696 3.476 -5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.968 4.604 -5.274 1.00 0.00 H new ATOM 0 HG LEU A 44 -0.009 5.245 -5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 44 0.310 4.958 -2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 44 0.638 3.441 -3.487 1.00 0.00 H new ATOM 0 HD13 LEU A 44 1.989 4.436 -2.896 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.828 7.149 -3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.502 6.619 -3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.502 7.194 -5.344 1.00 0.00 H new ATOM 696 N THR A 45 3.473 6.163 -8.466 1.00 0.00 N ATOM 697 CA THR A 45 4.751 6.185 -9.256 1.00 0.00 C ATOM 698 C THR A 45 5.119 4.784 -9.772 1.00 0.00 C ATOM 699 O THR A 45 4.719 4.394 -10.851 1.00 0.00 O ATOM 700 CB THR A 45 5.828 6.735 -8.299 1.00 0.00 C ATOM 701 OG1 THR A 45 7.098 6.208 -8.659 1.00 0.00 O ATOM 702 CG2 THR A 45 5.511 6.352 -6.848 1.00 0.00 C ATOM 0 H THR A 45 2.924 7.021 -8.524 1.00 0.00 H new ATOM 0 HA THR A 45 4.655 6.809 -10.145 1.00 0.00 H new ATOM 0 HB THR A 45 5.841 7.822 -8.379 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.747 6.409 -7.953 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.283 6.750 -6.190 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.544 6.767 -6.565 1.00 0.00 H new ATOM 0 HG23 THR A 45 5.480 5.266 -6.757 1.00 0.00 H new ATOM 710 N GLY A 46 5.872 4.024 -9.017 1.00 0.00 N ATOM 711 CA GLY A 46 6.247 2.663 -9.482 1.00 0.00 C ATOM 712 C GLY A 46 6.408 1.719 -8.286 1.00 0.00 C ATOM 713 O GLY A 46 7.037 0.685 -8.398 1.00 0.00 O ATOM 0 H GLY A 46 6.240 4.290 -8.103 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.483 2.278 -10.157 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.178 2.708 -10.047 1.00 0.00 H new ATOM 717 N PHE A 47 5.849 2.048 -7.143 1.00 0.00 N ATOM 718 CA PHE A 47 5.997 1.128 -5.976 1.00 0.00 C ATOM 719 C PHE A 47 4.638 0.646 -5.453 1.00 0.00 C ATOM 720 O PHE A 47 4.558 -0.394 -4.833 1.00 0.00 O ATOM 721 CB PHE A 47 6.820 1.884 -4.925 1.00 0.00 C ATOM 722 CG PHE A 47 5.943 2.748 -4.072 1.00 0.00 C ATOM 723 CD1 PHE A 47 5.639 4.038 -4.489 1.00 0.00 C ATOM 724 CD2 PHE A 47 5.440 2.264 -2.862 1.00 0.00 C ATOM 725 CE1 PHE A 47 4.829 4.853 -3.707 1.00 0.00 C ATOM 726 CE2 PHE A 47 4.631 3.077 -2.077 1.00 0.00 C ATOM 727 CZ PHE A 47 4.323 4.373 -2.501 1.00 0.00 C ATOM 0 H PHE A 47 5.308 2.896 -6.973 1.00 0.00 H new ATOM 0 HA PHE A 47 6.515 0.211 -6.258 1.00 0.00 H new ATOM 0 HB2 PHE A 47 7.356 1.172 -4.297 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.571 2.500 -5.420 1.00 0.00 H new ATOM 0 HD1 PHE A 47 6.033 4.409 -5.424 1.00 0.00 H new ATOM 0 HD2 PHE A 47 5.679 1.262 -2.538 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.593 5.855 -4.033 1.00 0.00 H new ATOM 0 HE2 PHE A 47 4.241 2.708 -1.140 1.00 0.00 H new ATOM 0 HZ PHE A 47 3.692 5.003 -1.892 1.00 0.00 H new ATOM 737 N LEU A 48 3.561 1.344 -5.711 1.00 0.00 N ATOM 738 CA LEU A 48 2.250 0.822 -5.232 1.00 0.00 C ATOM 739 C LEU A 48 1.230 0.797 -6.373 1.00 0.00 C ATOM 740 O LEU A 48 0.688 1.809 -6.774 1.00 0.00 O ATOM 741 CB LEU A 48 1.824 1.735 -4.090 1.00 0.00 C ATOM 742 CG LEU A 48 2.170 1.075 -2.747 1.00 0.00 C ATOM 743 CD1 LEU A 48 1.370 1.742 -1.638 1.00 0.00 C ATOM 744 CD2 LEU A 48 1.833 -0.424 -2.780 1.00 0.00 C ATOM 0 H LEU A 48 3.532 2.228 -6.218 1.00 0.00 H new ATOM 0 HA LEU A 48 2.323 -0.208 -4.882 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.327 2.698 -4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.753 1.929 -4.146 1.00 0.00 H new ATOM 0 HG LEU A 48 3.238 1.193 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.613 1.276 -0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 48 1.618 2.803 -1.598 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.305 1.626 -1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.085 -0.875 -1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.768 -0.553 -2.973 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.407 -0.909 -3.570 1.00 0.00 H new ATOM 756 N ASN A 49 0.993 -0.374 -6.911 1.00 0.00 N ATOM 757 CA ASN A 49 0.036 -0.521 -8.054 1.00 0.00 C ATOM 758 C ASN A 49 -1.339 -1.017 -7.583 1.00 0.00 C ATOM 759 O ASN A 49 -1.591 -2.203 -7.550 1.00 0.00 O ATOM 760 CB ASN A 49 0.685 -1.577 -8.955 1.00 0.00 C ATOM 761 CG ASN A 49 1.319 -0.899 -10.170 1.00 0.00 C ATOM 762 OD1 ASN A 49 2.408 -0.365 -10.085 1.00 0.00 O ATOM 763 ND2 ASN A 49 0.680 -0.897 -11.308 1.00 0.00 N ATOM 0 H ASN A 49 1.426 -1.245 -6.604 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.138 0.431 -8.556 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.442 -2.128 -8.398 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.062 -2.301 -9.279 1.00 0.00 H new ATOM 0 HD21 ASN A 49 1.094 -0.448 -12.125 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.234 -1.345 -11.381 1.00 0.00 H new ATOM 770 N ILE A 50 -2.230 -0.121 -7.242 1.00 0.00 N ATOM 771 CA ILE A 50 -3.601 -0.537 -6.785 1.00 0.00 C ATOM 772 C ILE A 50 -4.567 -0.632 -7.976 1.00 0.00 C ATOM 773 O ILE A 50 -4.449 0.110 -8.932 1.00 0.00 O ATOM 774 CB ILE A 50 -4.052 0.578 -5.840 1.00 0.00 C ATOM 775 CG1 ILE A 50 -3.077 0.672 -4.650 1.00 0.00 C ATOM 776 CG2 ILE A 50 -5.478 0.290 -5.352 1.00 0.00 C ATOM 777 CD1 ILE A 50 -3.800 0.383 -3.328 1.00 0.00 C ATOM 0 H ILE A 50 -2.071 0.886 -7.259 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.589 -1.516 -6.306 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.050 1.532 -6.367 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.261 -0.038 -4.786 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.632 1.667 -4.616 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.800 1.084 -4.679 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.153 0.244 -6.207 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.496 -0.663 -4.823 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.092 0.455 -2.503 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.600 1.109 -3.184 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -4.223 -0.621 -3.357 1.00 0.00 H new ATOM 789 N LYS A 51 -5.534 -1.526 -7.929 1.00 0.00 N ATOM 790 CA LYS A 51 -6.500 -1.623 -9.078 1.00 0.00 C ATOM 791 C LYS A 51 -7.756 -2.432 -8.690 1.00 0.00 C ATOM 792 O LYS A 51 -7.682 -3.630 -8.503 1.00 0.00 O ATOM 793 CB LYS A 51 -5.727 -2.330 -10.198 1.00 0.00 C ATOM 794 CG LYS A 51 -4.986 -3.551 -9.642 1.00 0.00 C ATOM 795 CD LYS A 51 -4.933 -4.646 -10.708 1.00 0.00 C ATOM 796 CE LYS A 51 -6.225 -5.465 -10.667 1.00 0.00 C ATOM 797 NZ LYS A 51 -6.441 -5.912 -12.071 1.00 0.00 N ATOM 0 H LYS A 51 -5.694 -2.179 -7.162 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.856 -0.639 -9.383 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.415 -2.640 -10.985 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.016 -1.639 -10.651 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.976 -3.271 -9.343 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.492 -3.921 -8.750 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.804 -4.201 -11.695 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.074 -5.294 -10.536 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.132 -6.315 -9.992 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -7.062 -4.865 -10.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.148 -6.675 -12.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -6.782 -5.112 -12.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.545 -6.262 -12.466 1.00 0.00 H new ATOM 811 N PRO A 52 -8.875 -1.744 -8.582 1.00 0.00 N ATOM 812 CA PRO A 52 -10.156 -2.408 -8.213 1.00 0.00 C ATOM 813 C PRO A 52 -10.789 -3.139 -9.393 1.00 0.00 C ATOM 814 O PRO A 52 -10.780 -2.673 -10.515 1.00 0.00 O ATOM 815 CB PRO A 52 -11.049 -1.255 -7.785 1.00 0.00 C ATOM 816 CG PRO A 52 -10.518 -0.061 -8.505 1.00 0.00 C ATOM 817 CD PRO A 52 -9.052 -0.298 -8.774 1.00 0.00 C ATOM 0 HA PRO A 52 -10.008 -3.164 -7.442 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -12.090 -1.444 -8.049 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -11.016 -1.111 -6.705 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -11.058 0.093 -9.439 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -10.656 0.839 -7.906 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -8.779 0.005 -9.785 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.425 0.274 -8.090 1.00 0.00 H new ATOM 825 N VAL A 53 -11.358 -4.283 -9.124 1.00 0.00 N ATOM 826 CA VAL A 53 -12.028 -5.074 -10.202 1.00 0.00 C ATOM 827 C VAL A 53 -13.163 -5.920 -9.616 1.00 0.00 C ATOM 828 O VAL A 53 -12.944 -6.796 -8.809 1.00 0.00 O ATOM 829 CB VAL A 53 -10.938 -5.958 -10.795 1.00 0.00 C ATOM 830 CG1 VAL A 53 -9.828 -5.078 -11.375 1.00 0.00 C ATOM 831 CG2 VAL A 53 -10.349 -6.849 -9.700 1.00 0.00 C ATOM 0 H VAL A 53 -11.389 -4.708 -8.197 1.00 0.00 H new ATOM 0 HA VAL A 53 -12.477 -4.433 -10.961 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.366 -6.579 -11.582 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.048 -5.709 -11.800 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.241 -4.438 -12.155 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.404 -4.459 -10.584 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.569 -7.481 -10.125 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.922 -6.226 -8.914 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -11.135 -7.476 -9.279 1.00 0.00 H new ATOM 841 N ALA A 54 -14.376 -5.639 -10.010 1.00 0.00 N ATOM 842 CA ALA A 54 -15.566 -6.383 -9.469 1.00 0.00 C ATOM 843 C ALA A 54 -15.274 -7.872 -9.241 1.00 0.00 C ATOM 844 O ALA A 54 -14.715 -8.547 -10.082 1.00 0.00 O ATOM 845 CB ALA A 54 -16.663 -6.209 -10.519 1.00 0.00 C ATOM 0 H ALA A 54 -14.603 -4.916 -10.693 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.852 -5.990 -8.494 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.565 -6.727 -10.192 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.879 -5.148 -10.647 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -16.328 -6.628 -11.468 1.00 0.00 H new ATOM 851 N ARG A 55 -15.660 -8.376 -8.097 1.00 0.00 N ATOM 852 CA ARG A 55 -15.431 -9.814 -7.774 1.00 0.00 C ATOM 853 C ARG A 55 -16.117 -10.128 -6.445 1.00 0.00 C ATOM 854 O ARG A 55 -15.679 -9.694 -5.403 1.00 0.00 O ATOM 855 CB ARG A 55 -13.912 -9.961 -7.648 1.00 0.00 C ATOM 856 CG ARG A 55 -13.560 -11.417 -7.333 1.00 0.00 C ATOM 857 CD ARG A 55 -12.254 -11.792 -8.039 1.00 0.00 C ATOM 858 NE ARG A 55 -11.231 -10.874 -7.466 1.00 0.00 N ATOM 859 CZ ARG A 55 -10.318 -11.336 -6.656 1.00 0.00 C ATOM 860 NH1 ARG A 55 -10.669 -11.978 -5.576 1.00 0.00 N ATOM 861 NH2 ARG A 55 -9.054 -11.157 -6.927 1.00 0.00 N ATOM 0 H ARG A 55 -16.130 -7.844 -7.364 1.00 0.00 H new ATOM 0 HA ARG A 55 -15.830 -10.493 -8.527 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -13.429 -9.652 -8.575 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -13.538 -9.307 -6.860 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -13.455 -11.552 -6.256 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -14.365 -12.076 -7.660 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.993 -12.835 -7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -12.338 -11.665 -9.118 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.244 -9.883 -7.707 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -11.657 -12.119 -5.365 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -9.956 -12.339 -4.943 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -8.780 -10.656 -7.772 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -8.341 -11.518 -6.294 1.00 0.00 H new ATOM 875 N GLN A 56 -17.206 -10.849 -6.472 1.00 0.00 N ATOM 876 CA GLN A 56 -17.928 -11.149 -5.199 1.00 0.00 C ATOM 877 C GLN A 56 -17.006 -11.817 -4.172 1.00 0.00 C ATOM 878 O GLN A 56 -15.800 -11.670 -4.210 1.00 0.00 O ATOM 879 CB GLN A 56 -19.083 -12.069 -5.587 1.00 0.00 C ATOM 880 CG GLN A 56 -18.538 -13.335 -6.255 1.00 0.00 C ATOM 881 CD GLN A 56 -18.824 -13.288 -7.757 1.00 0.00 C ATOM 882 OE1 GLN A 56 -17.931 -13.070 -8.551 1.00 0.00 O ATOM 883 NE2 GLN A 56 -20.042 -13.484 -8.184 1.00 0.00 N ATOM 0 H GLN A 56 -17.626 -11.242 -7.315 1.00 0.00 H new ATOM 0 HA GLN A 56 -18.286 -10.236 -4.723 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -19.661 -12.334 -4.702 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -19.760 -11.551 -6.267 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -17.465 -13.416 -6.082 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -19.000 -14.218 -5.814 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -20.793 -13.667 -7.518 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -20.243 -13.454 -9.184 1.00 0.00 H new ATOM 892 N ALA A 57 -17.571 -12.511 -3.224 1.00 0.00 N ATOM 893 CA ALA A 57 -16.739 -13.138 -2.161 1.00 0.00 C ATOM 894 C ALA A 57 -17.490 -14.294 -1.503 1.00 0.00 C ATOM 895 O ALA A 57 -18.690 -14.245 -1.366 1.00 0.00 O ATOM 896 CB ALA A 57 -16.572 -12.007 -1.153 1.00 0.00 C ATOM 0 H ALA A 57 -18.575 -12.671 -3.140 1.00 0.00 H new ATOM 0 HA ALA A 57 -15.800 -13.544 -2.538 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -15.969 -12.354 -0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.076 -11.163 -1.632 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -17.552 -11.695 -0.791 1.00 0.00 H new ATOM 902 N ARG A 58 -16.812 -15.336 -1.083 1.00 0.00 N ATOM 903 CA ARG A 58 -17.538 -16.451 -0.427 1.00 0.00 C ATOM 904 C ARG A 58 -16.583 -17.566 0.005 1.00 0.00 C ATOM 905 O ARG A 58 -15.421 -17.586 -0.346 1.00 0.00 O ATOM 906 CB ARG A 58 -18.534 -16.931 -1.481 1.00 0.00 C ATOM 907 CG ARG A 58 -18.378 -18.424 -1.752 1.00 0.00 C ATOM 908 CD ARG A 58 -19.239 -18.792 -2.964 1.00 0.00 C ATOM 909 NE ARG A 58 -18.443 -19.806 -3.712 1.00 0.00 N ATOM 910 CZ ARG A 58 -18.982 -20.952 -4.029 1.00 0.00 C ATOM 911 NH1 ARG A 58 -19.048 -21.907 -3.143 1.00 0.00 N ATOM 912 NH2 ARG A 58 -19.452 -21.142 -5.231 1.00 0.00 N ATOM 0 H ARG A 58 -15.803 -15.455 -1.167 1.00 0.00 H new ATOM 0 HA ARG A 58 -18.036 -16.137 0.490 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -19.550 -16.725 -1.145 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -18.385 -16.374 -2.406 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -17.333 -18.667 -1.943 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -18.686 -19.001 -0.880 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -20.203 -19.197 -2.655 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -19.444 -17.918 -3.582 1.00 0.00 H new ATOM 0 HE ARG A 58 -17.478 -19.605 -3.976 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -18.679 -21.758 -2.204 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -19.469 -22.803 -3.389 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -19.398 -20.395 -5.924 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -19.873 -22.038 -5.478 1.00 0.00 H new ATOM 926 N LYS A 59 -17.089 -18.489 0.774 1.00 0.00 N ATOM 927 CA LYS A 59 -16.254 -19.619 1.260 1.00 0.00 C ATOM 928 C LYS A 59 -17.145 -20.684 1.906 1.00 0.00 C ATOM 929 O LYS A 59 -16.705 -21.443 2.748 1.00 0.00 O ATOM 930 CB LYS A 59 -15.347 -18.985 2.309 1.00 0.00 C ATOM 931 CG LYS A 59 -13.954 -19.618 2.243 1.00 0.00 C ATOM 932 CD LYS A 59 -12.895 -18.517 2.129 1.00 0.00 C ATOM 933 CE LYS A 59 -12.811 -17.746 3.449 1.00 0.00 C ATOM 934 NZ LYS A 59 -11.502 -18.139 4.043 1.00 0.00 N ATOM 0 H LYS A 59 -18.059 -18.507 1.090 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.695 -20.108 0.462 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.276 -17.911 2.140 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.773 -19.124 3.303 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.774 -20.219 3.134 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.889 -20.290 1.387 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.926 -18.954 1.889 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.148 -17.838 1.315 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.861 -16.670 3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.638 -18.005 4.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.372 -17.650 4.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.486 -19.167 4.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -10.733 -17.874 3.395 1.00 0.00 H new ATOM 948 N GLY A 60 -18.398 -20.737 1.523 1.00 0.00 N ATOM 949 CA GLY A 60 -19.332 -21.740 2.117 1.00 0.00 C ATOM 950 C GLY A 60 -19.195 -21.731 3.639 1.00 0.00 C ATOM 951 O GLY A 60 -18.624 -20.827 4.213 1.00 0.00 O ATOM 0 H GLY A 60 -18.814 -20.125 0.821 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -20.359 -21.509 1.833 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -19.110 -22.734 1.728 1.00 0.00 H new ATOM 955 N PHE A 61 -19.699 -22.745 4.284 1.00 0.00 N ATOM 956 CA PHE A 61 -19.583 -22.840 5.784 1.00 0.00 C ATOM 957 C PHE A 61 -18.094 -22.798 6.125 1.00 0.00 C ATOM 958 O PHE A 61 -17.336 -22.072 5.516 1.00 0.00 O ATOM 959 CB PHE A 61 -20.161 -24.200 6.211 1.00 0.00 C ATOM 960 CG PHE A 61 -20.429 -24.258 7.696 1.00 0.00 C ATOM 961 CD1 PHE A 61 -20.272 -23.128 8.509 1.00 0.00 C ATOM 962 CD2 PHE A 61 -20.829 -25.472 8.257 1.00 0.00 C ATOM 963 CE1 PHE A 61 -20.518 -23.219 9.880 1.00 0.00 C ATOM 964 CE2 PHE A 61 -21.074 -25.565 9.626 1.00 0.00 C ATOM 965 CZ PHE A 61 -20.919 -24.438 10.442 1.00 0.00 C ATOM 0 H PHE A 61 -20.191 -23.522 3.843 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.114 -22.032 6.287 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -21.087 -24.387 5.668 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.465 -24.992 5.937 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.961 -22.189 8.076 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -20.949 -26.342 7.628 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -20.399 -22.349 10.508 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -21.383 -26.506 10.057 1.00 0.00 H new ATOM 0 HZ PHE A 61 -21.108 -24.508 11.503 1.00 0.00 H new ATOM 975 N ASN A 62 -17.649 -23.595 7.060 1.00 0.00 N ATOM 976 CA ASN A 62 -16.193 -23.601 7.379 1.00 0.00 C ATOM 977 C ASN A 62 -15.859 -24.556 8.547 1.00 0.00 C ATOM 978 O ASN A 62 -15.121 -25.503 8.363 1.00 0.00 O ATOM 979 CB ASN A 62 -15.894 -22.141 7.703 1.00 0.00 C ATOM 980 CG ASN A 62 -14.699 -22.022 8.656 1.00 0.00 C ATOM 981 OD1 ASN A 62 -14.729 -21.248 9.591 1.00 0.00 O ATOM 982 ND2 ASN A 62 -13.643 -22.761 8.454 1.00 0.00 N ATOM 0 H ASN A 62 -18.223 -24.234 7.610 1.00 0.00 H new ATOM 0 HA ASN A 62 -15.579 -23.974 6.559 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -15.685 -21.596 6.782 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -16.771 -21.678 8.155 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -12.842 -22.689 9.082 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -13.618 -23.411 7.668 1.00 0.00 H new ATOM 989 N PRO A 63 -16.396 -24.280 9.710 1.00 0.00 N ATOM 990 CA PRO A 63 -16.119 -25.137 10.897 1.00 0.00 C ATOM 991 C PRO A 63 -16.795 -26.517 10.802 1.00 0.00 C ATOM 992 O PRO A 63 -16.772 -27.279 11.749 1.00 0.00 O ATOM 993 CB PRO A 63 -16.707 -24.338 12.057 1.00 0.00 C ATOM 994 CG PRO A 63 -17.756 -23.476 11.435 1.00 0.00 C ATOM 995 CD PRO A 63 -17.289 -23.166 10.039 1.00 0.00 C ATOM 0 HA PRO A 63 -15.055 -25.350 11.001 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -17.134 -24.996 12.814 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -15.943 -23.737 12.551 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -18.718 -23.989 11.416 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -17.895 -22.560 12.009 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -18.125 -23.105 9.342 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -16.768 -22.210 9.995 1.00 0.00 H new ATOM 1003 N GLN A 64 -17.395 -26.859 9.687 1.00 0.00 N ATOM 1004 CA GLN A 64 -18.053 -28.199 9.590 1.00 0.00 C ATOM 1005 C GLN A 64 -18.170 -28.652 8.129 1.00 0.00 C ATOM 1006 O GLN A 64 -19.147 -28.381 7.460 1.00 0.00 O ATOM 1007 CB GLN A 64 -19.438 -28.007 10.207 1.00 0.00 C ATOM 1008 CG GLN A 64 -19.735 -29.160 11.167 1.00 0.00 C ATOM 1009 CD GLN A 64 -21.249 -29.326 11.314 1.00 0.00 C ATOM 1010 OE1 GLN A 64 -21.792 -29.134 12.384 1.00 0.00 O ATOM 1011 NE2 GLN A 64 -21.958 -29.679 10.277 1.00 0.00 N ATOM 0 H GLN A 64 -17.457 -26.277 8.851 1.00 0.00 H new ATOM 0 HA GLN A 64 -17.477 -28.969 10.103 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -19.482 -27.057 10.739 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -20.195 -27.969 9.423 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -19.292 -30.083 10.792 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -19.284 -28.963 12.140 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -21.502 -29.840 9.379 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -22.968 -29.794 10.365 1.00 0.00 H new ATOM 1020 N THR A 65 -17.175 -29.348 7.643 1.00 0.00 N ATOM 1021 CA THR A 65 -17.189 -29.851 6.228 1.00 0.00 C ATOM 1022 C THR A 65 -17.525 -28.737 5.224 1.00 0.00 C ATOM 1023 O THR A 65 -17.764 -29.002 4.062 1.00 0.00 O ATOM 1024 CB THR A 65 -18.261 -30.950 6.189 1.00 0.00 C ATOM 1025 OG1 THR A 65 -19.551 -30.366 6.285 1.00 0.00 O ATOM 1026 CG2 THR A 65 -18.050 -31.924 7.352 1.00 0.00 C ATOM 0 H THR A 65 -16.339 -29.595 8.172 1.00 0.00 H new ATOM 0 HA THR A 65 -16.205 -30.224 5.942 1.00 0.00 H new ATOM 0 HB THR A 65 -18.180 -31.493 5.247 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.463 -29.399 6.421 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.814 -32.701 7.319 1.00 0.00 H new ATOM 0 HG22 THR A 65 -17.064 -32.381 7.270 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.122 -31.384 8.296 1.00 0.00 H new ATOM 1034 N GLN A 66 -17.527 -27.502 5.653 1.00 0.00 N ATOM 1035 CA GLN A 66 -17.830 -26.366 4.732 1.00 0.00 C ATOM 1036 C GLN A 66 -19.175 -26.560 4.011 1.00 0.00 C ATOM 1037 O GLN A 66 -19.457 -27.598 3.456 1.00 0.00 O ATOM 1038 CB GLN A 66 -16.676 -26.334 3.728 1.00 0.00 C ATOM 1039 CG GLN A 66 -15.359 -26.099 4.470 1.00 0.00 C ATOM 1040 CD GLN A 66 -14.775 -27.442 4.913 1.00 0.00 C ATOM 1041 OE1 GLN A 66 -14.487 -28.291 4.092 1.00 0.00 O ATOM 1042 NE2 GLN A 66 -14.588 -27.673 6.184 1.00 0.00 N ATOM 0 H GLN A 66 -17.329 -27.229 6.615 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.920 -25.429 5.282 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.633 -27.274 3.178 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -16.839 -25.543 2.996 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -14.653 -25.579 3.823 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -15.527 -25.460 5.337 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -14.830 -26.961 6.873 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -14.200 -28.566 6.488 1.00 0.00 H new ATOM 1051 N GLU A 67 -19.973 -25.520 4.034 1.00 0.00 N ATOM 1052 CA GLU A 67 -21.351 -25.476 3.386 1.00 0.00 C ATOM 1053 C GLU A 67 -22.354 -24.745 4.307 1.00 0.00 C ATOM 1054 O GLU A 67 -23.167 -25.369 4.960 1.00 0.00 O ATOM 1055 CB GLU A 67 -21.818 -26.923 3.170 1.00 0.00 C ATOM 1056 CG GLU A 67 -21.882 -27.662 4.515 1.00 0.00 C ATOM 1057 CD GLU A 67 -23.293 -28.214 4.731 1.00 0.00 C ATOM 1058 OE1 GLU A 67 -23.776 -28.912 3.855 1.00 0.00 O ATOM 1059 OE2 GLU A 67 -23.866 -27.929 5.770 1.00 0.00 O ATOM 0 H GLU A 67 -19.722 -24.647 4.498 1.00 0.00 H new ATOM 0 HA GLU A 67 -21.299 -24.940 2.438 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -22.799 -26.930 2.695 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -21.134 -27.438 2.495 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -21.156 -28.475 4.529 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -21.618 -26.984 5.327 1.00 0.00 H new ATOM 1066 N ALA A 68 -22.303 -23.429 4.374 1.00 0.00 N ATOM 1067 CA ALA A 68 -23.252 -22.684 5.267 1.00 0.00 C ATOM 1068 C ALA A 68 -23.100 -21.162 5.133 1.00 0.00 C ATOM 1069 O ALA A 68 -23.544 -20.412 5.980 1.00 0.00 O ATOM 1070 CB ALA A 68 -22.900 -23.117 6.684 1.00 0.00 C ATOM 0 H ALA A 68 -21.650 -22.845 3.852 1.00 0.00 H new ATOM 0 HA ALA A 68 -24.285 -22.910 5.001 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -23.555 -22.611 7.393 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -23.029 -24.195 6.777 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.864 -22.855 6.898 1.00 0.00 H new ATOM 1076 N LEU A 69 -22.497 -20.711 4.072 1.00 0.00 N ATOM 1077 CA LEU A 69 -22.307 -19.244 3.830 1.00 0.00 C ATOM 1078 C LEU A 69 -21.289 -19.100 2.708 1.00 0.00 C ATOM 1079 O LEU A 69 -20.105 -19.273 2.915 1.00 0.00 O ATOM 1080 CB LEU A 69 -21.770 -18.620 5.134 1.00 0.00 C ATOM 1081 CG LEU A 69 -20.655 -19.487 5.733 1.00 0.00 C ATOM 1082 CD1 LEU A 69 -19.334 -18.712 5.717 1.00 0.00 C ATOM 1083 CD2 LEU A 69 -21.005 -19.845 7.180 1.00 0.00 C ATOM 0 H LEU A 69 -22.116 -21.309 3.339 1.00 0.00 H new ATOM 0 HA LEU A 69 -23.234 -18.745 3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -21.390 -17.618 4.934 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -22.582 -18.515 5.854 1.00 0.00 H new ATOM 0 HG LEU A 69 -20.554 -20.397 5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.544 -19.331 6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -19.077 -18.452 4.690 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -19.439 -17.801 6.306 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -20.212 -20.461 7.604 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -21.108 -18.932 7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -21.944 -20.398 7.201 1.00 0.00 H new ATOM 1095 N GLU A 70 -21.732 -18.825 1.513 1.00 0.00 N ATOM 1096 CA GLU A 70 -20.778 -18.728 0.398 1.00 0.00 C ATOM 1097 C GLU A 70 -21.071 -17.517 -0.479 1.00 0.00 C ATOM 1098 O GLU A 70 -21.241 -17.638 -1.677 1.00 0.00 O ATOM 1099 CB GLU A 70 -20.970 -20.034 -0.383 1.00 0.00 C ATOM 1100 CG GLU A 70 -22.347 -20.043 -1.059 1.00 0.00 C ATOM 1101 CD GLU A 70 -23.018 -21.401 -0.839 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -23.486 -21.636 0.263 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -23.051 -22.183 -1.775 1.00 0.00 O ATOM 0 H GLU A 70 -22.710 -18.666 1.271 1.00 0.00 H new ATOM 0 HA GLU A 70 -19.753 -18.598 0.745 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.186 -20.137 -1.134 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -20.881 -20.887 0.290 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -22.970 -19.248 -0.649 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -22.241 -19.847 -2.126 1.00 0.00 H new ATOM 1110 N ILE A 71 -21.106 -16.342 0.087 1.00 0.00 N ATOM 1111 CA ILE A 71 -21.336 -15.156 -0.725 1.00 0.00 C ATOM 1112 C ILE A 71 -20.914 -13.903 0.036 1.00 0.00 C ATOM 1113 O ILE A 71 -20.950 -13.832 1.250 1.00 0.00 O ATOM 1114 CB ILE A 71 -22.816 -15.158 -1.017 1.00 0.00 C ATOM 1115 CG1 ILE A 71 -23.262 -13.744 -1.316 1.00 0.00 C ATOM 1116 CG2 ILE A 71 -23.578 -15.685 0.187 1.00 0.00 C ATOM 1117 CD1 ILE A 71 -22.517 -13.232 -2.554 1.00 0.00 C ATOM 0 H ILE A 71 -20.982 -16.170 1.085 1.00 0.00 H new ATOM 0 HA ILE A 71 -20.753 -15.162 -1.646 1.00 0.00 H new ATOM 0 HB ILE A 71 -23.017 -15.799 -1.875 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -24.338 -13.718 -1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -23.060 -13.098 -0.462 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -24.646 -15.684 -0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -23.253 -16.702 0.407 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -23.382 -15.047 1.049 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -22.835 -12.213 -2.774 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -21.444 -13.244 -2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -22.742 -13.874 -3.406 1.00 0.00 H new ATOM 1129 N ALA A 72 -20.526 -12.923 -0.704 1.00 0.00 N ATOM 1130 CA ALA A 72 -20.089 -11.626 -0.130 1.00 0.00 C ATOM 1131 C ALA A 72 -19.777 -10.659 -1.280 1.00 0.00 C ATOM 1132 O ALA A 72 -19.294 -11.066 -2.313 1.00 0.00 O ATOM 1133 CB ALA A 72 -18.830 -11.930 0.681 1.00 0.00 C ATOM 0 H ALA A 72 -20.490 -12.963 -1.723 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.851 -11.166 0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -18.457 -11.010 1.132 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -19.067 -12.649 1.466 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -18.067 -12.348 0.025 1.00 0.00 H new ATOM 1139 N PRO A 73 -20.088 -9.415 -1.073 1.00 0.00 N ATOM 1140 CA PRO A 73 -19.863 -8.383 -2.100 1.00 0.00 C ATOM 1141 C PRO A 73 -18.537 -7.651 -1.853 1.00 0.00 C ATOM 1142 O PRO A 73 -18.316 -7.116 -0.784 1.00 0.00 O ATOM 1143 CB PRO A 73 -21.032 -7.434 -1.853 1.00 0.00 C ATOM 1144 CG PRO A 73 -21.412 -7.621 -0.404 1.00 0.00 C ATOM 1145 CD PRO A 73 -20.684 -8.841 0.119 1.00 0.00 C ATOM 0 HA PRO A 73 -19.809 -8.779 -3.114 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.747 -6.401 -2.053 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -21.870 -7.666 -2.510 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -21.143 -6.739 0.177 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -22.490 -7.750 -0.307 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -19.928 -8.572 0.856 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -21.367 -9.539 0.603 1.00 0.00 H new ATOM 1153 N SER A 74 -17.659 -7.607 -2.821 1.00 0.00 N ATOM 1154 CA SER A 74 -16.364 -6.888 -2.610 1.00 0.00 C ATOM 1155 C SER A 74 -15.567 -6.827 -3.913 1.00 0.00 C ATOM 1156 O SER A 74 -15.036 -7.820 -4.362 1.00 0.00 O ATOM 1157 CB SER A 74 -15.613 -7.715 -1.567 1.00 0.00 C ATOM 1158 OG SER A 74 -15.805 -7.136 -0.283 1.00 0.00 O ATOM 0 H SER A 74 -17.779 -8.033 -3.740 1.00 0.00 H new ATOM 0 HA SER A 74 -16.518 -5.859 -2.284 1.00 0.00 H new ATOM 0 HB2 SER A 74 -15.974 -8.744 -1.573 1.00 0.00 H new ATOM 0 HB3 SER A 74 -14.551 -7.749 -1.809 1.00 0.00 H new ATOM 0 HG SER A 74 -16.750 -6.905 -0.166 1.00 0.00 H new ATOM 1164 N VAL A 75 -15.469 -5.668 -4.521 1.00 0.00 N ATOM 1165 CA VAL A 75 -14.692 -5.553 -5.796 1.00 0.00 C ATOM 1166 C VAL A 75 -13.314 -6.206 -5.633 1.00 0.00 C ATOM 1167 O VAL A 75 -12.963 -6.682 -4.571 1.00 0.00 O ATOM 1168 CB VAL A 75 -14.581 -4.039 -6.072 1.00 0.00 C ATOM 1169 CG1 VAL A 75 -13.154 -3.537 -5.817 1.00 0.00 C ATOM 1170 CG2 VAL A 75 -14.954 -3.761 -7.530 1.00 0.00 C ATOM 0 H VAL A 75 -15.892 -4.800 -4.191 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.175 -6.065 -6.629 1.00 0.00 H new ATOM 0 HB VAL A 75 -15.261 -3.516 -5.400 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -13.103 -2.467 -6.019 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -12.883 -3.723 -4.778 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -12.460 -4.063 -6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -14.876 -2.692 -7.728 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -14.275 -4.302 -8.189 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -15.977 -4.091 -7.713 1.00 0.00 H new ATOM 1180 N GLY A 76 -12.535 -6.234 -6.672 1.00 0.00 N ATOM 1181 CA GLY A 76 -11.195 -6.863 -6.568 1.00 0.00 C ATOM 1182 C GLY A 76 -10.155 -5.775 -6.374 1.00 0.00 C ATOM 1183 O GLY A 76 -9.192 -5.688 -7.105 1.00 0.00 O ATOM 0 H GLY A 76 -12.767 -5.849 -7.588 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -11.170 -7.561 -5.732 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.977 -7.437 -7.469 1.00 0.00 H new ATOM 1187 N VAL A 77 -10.349 -4.944 -5.386 1.00 0.00 N ATOM 1188 CA VAL A 77 -9.377 -3.845 -5.111 1.00 0.00 C ATOM 1189 C VAL A 77 -7.968 -4.406 -5.034 1.00 0.00 C ATOM 1190 O VAL A 77 -7.363 -4.459 -3.980 1.00 0.00 O ATOM 1191 CB VAL A 77 -9.802 -3.281 -3.754 1.00 0.00 C ATOM 1192 CG1 VAL A 77 -9.878 -4.422 -2.739 1.00 0.00 C ATOM 1193 CG2 VAL A 77 -8.778 -2.245 -3.273 1.00 0.00 C ATOM 0 H VAL A 77 -11.147 -4.979 -4.751 1.00 0.00 H new ATOM 0 HA VAL A 77 -9.376 -3.083 -5.890 1.00 0.00 H new ATOM 0 HB VAL A 77 -10.777 -2.803 -3.852 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -10.180 -4.027 -1.769 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -10.608 -5.159 -3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.900 -4.895 -2.649 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -9.088 -1.848 -2.306 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.801 -2.718 -3.175 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.716 -1.432 -3.996 1.00 0.00 H new ATOM 1203 N SER A 78 -7.442 -4.830 -6.140 1.00 0.00 N ATOM 1204 CA SER A 78 -6.076 -5.388 -6.110 1.00 0.00 C ATOM 1205 C SER A 78 -5.077 -4.264 -5.855 1.00 0.00 C ATOM 1206 O SER A 78 -5.421 -3.101 -5.791 1.00 0.00 O ATOM 1207 CB SER A 78 -5.870 -6.012 -7.492 1.00 0.00 C ATOM 1208 OG SER A 78 -4.503 -5.896 -7.871 1.00 0.00 O ATOM 0 H SER A 78 -7.895 -4.814 -7.054 1.00 0.00 H new ATOM 0 HA SER A 78 -5.934 -6.126 -5.321 1.00 0.00 H new ATOM 0 HB2 SER A 78 -6.165 -7.061 -7.476 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.504 -5.514 -8.225 1.00 0.00 H new ATOM 0 HG SER A 78 -4.340 -6.433 -8.674 1.00 0.00 H new ATOM 1214 N VAL A 79 -3.844 -4.621 -5.719 1.00 0.00 N ATOM 1215 CA VAL A 79 -2.765 -3.626 -5.474 1.00 0.00 C ATOM 1216 C VAL A 79 -1.467 -4.399 -5.278 1.00 0.00 C ATOM 1217 O VAL A 79 -1.473 -5.613 -5.237 1.00 0.00 O ATOM 1218 CB VAL A 79 -3.177 -2.858 -4.193 1.00 0.00 C ATOM 1219 CG1 VAL A 79 -3.829 -3.816 -3.195 1.00 0.00 C ATOM 1220 CG2 VAL A 79 -1.960 -2.207 -3.525 1.00 0.00 C ATOM 0 H VAL A 79 -3.522 -5.588 -5.768 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.621 -2.921 -6.293 1.00 0.00 H new ATOM 0 HB VAL A 79 -3.883 -2.080 -4.484 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.115 -3.267 -2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.715 -4.263 -3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.122 -4.602 -2.930 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -2.278 -1.675 -2.629 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.239 -2.978 -3.253 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -1.496 -1.505 -4.218 1.00 0.00 H new ATOM 1230 N LYS A 80 -0.366 -3.727 -5.127 1.00 0.00 N ATOM 1231 CA LYS A 80 0.905 -4.447 -4.902 1.00 0.00 C ATOM 1232 C LYS A 80 2.028 -3.450 -4.660 1.00 0.00 C ATOM 1233 O LYS A 80 1.854 -2.259 -4.816 1.00 0.00 O ATOM 1234 CB LYS A 80 1.169 -5.197 -6.214 1.00 0.00 C ATOM 1235 CG LYS A 80 0.826 -6.679 -6.053 1.00 0.00 C ATOM 1236 CD LYS A 80 -0.142 -7.101 -7.161 1.00 0.00 C ATOM 1237 CE LYS A 80 -0.817 -8.419 -6.777 1.00 0.00 C ATOM 1238 NZ LYS A 80 0.271 -9.435 -6.826 1.00 0.00 N ATOM 0 H LYS A 80 -0.294 -2.710 -5.150 1.00 0.00 H new ATOM 0 HA LYS A 80 0.854 -5.112 -4.040 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.572 -4.763 -7.016 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.215 -5.087 -6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.734 -7.281 -6.100 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.376 -6.855 -5.076 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.894 -6.327 -7.315 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.395 -7.216 -8.103 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.259 -8.361 -5.782 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.621 -8.668 -7.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.145 -10.388 -6.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.853 -9.279 -7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.865 -9.348 -5.977 1.00 0.00 H new ATOM 1252 N PRO A 81 3.159 -3.990 -4.342 1.00 0.00 N ATOM 1253 CA PRO A 81 4.356 -3.182 -4.140 1.00 0.00 C ATOM 1254 C PRO A 81 5.051 -3.015 -5.484 1.00 0.00 C ATOM 1255 O PRO A 81 4.719 -3.670 -6.454 1.00 0.00 O ATOM 1256 CB PRO A 81 5.202 -4.029 -3.202 1.00 0.00 C ATOM 1257 CG PRO A 81 4.761 -5.444 -3.439 1.00 0.00 C ATOM 1258 CD PRO A 81 3.414 -5.401 -4.119 1.00 0.00 C ATOM 0 HA PRO A 81 4.165 -2.187 -3.738 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.264 -3.908 -3.413 1.00 0.00 H new ATOM 0 HB3 PRO A 81 5.048 -3.738 -2.163 1.00 0.00 H new ATOM 0 HG2 PRO A 81 5.486 -5.971 -4.060 1.00 0.00 H new ATOM 0 HG3 PRO A 81 4.695 -5.987 -2.496 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.427 -5.954 -5.058 1.00 0.00 H new ATOM 0 HD3 PRO A 81 2.641 -5.849 -3.495 1.00 0.00 H new ATOM 1266 N GLY A 82 6.012 -2.162 -5.544 1.00 0.00 N ATOM 1267 CA GLY A 82 6.751 -1.953 -6.821 1.00 0.00 C ATOM 1268 C GLY A 82 8.164 -1.544 -6.462 1.00 0.00 C ATOM 1269 O GLY A 82 8.365 -0.725 -5.586 1.00 0.00 O ATOM 0 H GLY A 82 6.329 -1.589 -4.762 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.755 -2.866 -7.417 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.269 -1.182 -7.422 1.00 0.00 H new ATOM 1273 N GLU A 83 9.155 -2.126 -7.083 1.00 0.00 N ATOM 1274 CA GLU A 83 10.549 -1.770 -6.698 1.00 0.00 C ATOM 1275 C GLU A 83 10.664 -1.900 -5.194 1.00 0.00 C ATOM 1276 O GLU A 83 11.421 -1.204 -4.558 1.00 0.00 O ATOM 1277 CB GLU A 83 10.749 -0.326 -7.139 1.00 0.00 C ATOM 1278 CG GLU A 83 12.151 0.116 -6.740 1.00 0.00 C ATOM 1279 CD GLU A 83 12.658 1.174 -7.721 1.00 0.00 C ATOM 1280 OE1 GLU A 83 13.031 0.803 -8.822 1.00 0.00 O ATOM 1281 OE2 GLU A 83 12.663 2.338 -7.355 1.00 0.00 O ATOM 0 H GLU A 83 9.063 -2.819 -7.826 1.00 0.00 H new ATOM 0 HA GLU A 83 11.300 -2.413 -7.157 1.00 0.00 H new ATOM 0 HB2 GLU A 83 10.618 -0.239 -8.218 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.003 0.318 -6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.141 0.520 -5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.825 -0.741 -6.734 1.00 0.00 H new ATOM 1288 N SER A 84 9.923 -2.838 -4.657 1.00 0.00 N ATOM 1289 CA SER A 84 9.920 -3.138 -3.197 1.00 0.00 C ATOM 1290 C SER A 84 10.695 -2.091 -2.451 1.00 0.00 C ATOM 1291 O SER A 84 11.628 -2.367 -1.717 1.00 0.00 O ATOM 1292 CB SER A 84 10.550 -4.529 -3.079 1.00 0.00 C ATOM 1293 OG SER A 84 11.178 -4.684 -1.808 1.00 0.00 O ATOM 0 H SER A 84 9.294 -3.431 -5.199 1.00 0.00 H new ATOM 0 HA SER A 84 8.921 -3.128 -2.761 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.785 -5.294 -3.209 1.00 0.00 H new ATOM 0 HB3 SER A 84 11.282 -4.672 -3.874 1.00 0.00 H new ATOM 0 HG SER A 84 11.798 -3.940 -1.656 1.00 0.00 H new ATOM 1299 N LEU A 85 10.462 -0.853 -2.761 1.00 0.00 N ATOM 1300 CA LEU A 85 11.364 0.167 -2.169 1.00 0.00 C ATOM 1301 C LEU A 85 12.602 -0.632 -1.747 1.00 0.00 C ATOM 1302 O LEU A 85 13.330 -0.299 -0.854 1.00 0.00 O ATOM 1303 CB LEU A 85 10.667 0.767 -0.921 1.00 0.00 C ATOM 1304 CG LEU A 85 9.138 0.533 -0.892 1.00 0.00 C ATOM 1305 CD1 LEU A 85 8.501 0.957 -2.215 1.00 0.00 C ATOM 1306 CD2 LEU A 85 8.824 -0.937 -0.608 1.00 0.00 C ATOM 0 H LEU A 85 9.720 -0.510 -3.371 1.00 0.00 H new ATOM 0 HA LEU A 85 11.612 0.984 -2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 85 11.109 0.333 -0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.863 1.839 -0.886 1.00 0.00 H new ATOM 0 HG LEU A 85 8.718 1.143 -0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.426 0.784 -2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.692 2.016 -2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.931 0.374 -3.029 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.744 -1.082 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 85 9.262 -1.560 -1.388 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.243 -1.218 0.358 1.00 0.00 H new ATOM 1318 N LYS A 86 12.788 -1.720 -2.488 1.00 0.00 N ATOM 1319 CA LYS A 86 13.915 -2.674 -2.342 1.00 0.00 C ATOM 1320 C LYS A 86 15.120 -1.911 -2.719 1.00 0.00 C ATOM 1321 O LYS A 86 16.138 -1.896 -2.062 1.00 0.00 O ATOM 1322 CB LYS A 86 13.595 -3.700 -3.441 1.00 0.00 C ATOM 1323 CG LYS A 86 14.835 -4.490 -3.867 1.00 0.00 C ATOM 1324 CD LYS A 86 14.885 -4.532 -5.399 1.00 0.00 C ATOM 1325 CE LYS A 86 16.139 -5.282 -5.852 1.00 0.00 C ATOM 1326 NZ LYS A 86 16.187 -5.092 -7.329 1.00 0.00 N ATOM 0 H LYS A 86 12.145 -1.983 -3.235 1.00 0.00 H new ATOM 0 HA LYS A 86 14.054 -3.127 -1.360 1.00 0.00 H new ATOM 0 HB2 LYS A 86 12.831 -4.390 -3.082 1.00 0.00 H new ATOM 0 HB3 LYS A 86 13.178 -3.186 -4.307 1.00 0.00 H new ATOM 0 HG2 LYS A 86 15.736 -4.022 -3.472 1.00 0.00 H new ATOM 0 HG3 LYS A 86 14.797 -5.501 -3.462 1.00 0.00 H new ATOM 0 HD2 LYS A 86 13.994 -5.025 -5.788 1.00 0.00 H new ATOM 0 HD3 LYS A 86 14.890 -3.519 -5.801 1.00 0.00 H new ATOM 0 HE2 LYS A 86 17.033 -4.882 -5.373 1.00 0.00 H new ATOM 0 HE3 LYS A 86 16.083 -6.339 -5.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 17.021 -5.578 -7.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 15.326 -5.488 -7.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 16.247 -4.077 -7.547 1.00 0.00 H new ATOM 1340 N LYS A 87 14.953 -1.232 -3.792 1.00 0.00 N ATOM 1341 CA LYS A 87 16.004 -0.387 -4.287 1.00 0.00 C ATOM 1342 C LYS A 87 16.245 0.655 -3.216 1.00 0.00 C ATOM 1343 O LYS A 87 17.366 1.065 -2.942 1.00 0.00 O ATOM 1344 CB LYS A 87 15.408 0.215 -5.556 1.00 0.00 C ATOM 1345 CG LYS A 87 16.473 1.020 -6.308 1.00 0.00 C ATOM 1346 CD LYS A 87 16.191 2.520 -6.161 1.00 0.00 C ATOM 1347 CE LYS A 87 16.029 3.153 -7.546 1.00 0.00 C ATOM 1348 NZ LYS A 87 17.321 3.849 -7.804 1.00 0.00 N ATOM 0 H LYS A 87 14.102 -1.236 -4.354 1.00 0.00 H new ATOM 0 HA LYS A 87 16.954 -0.875 -4.504 1.00 0.00 H new ATOM 0 HB2 LYS A 87 15.021 -0.577 -6.196 1.00 0.00 H new ATOM 0 HB3 LYS A 87 14.566 0.859 -5.302 1.00 0.00 H new ATOM 0 HG2 LYS A 87 17.463 0.787 -5.915 1.00 0.00 H new ATOM 0 HG3 LYS A 87 16.475 0.743 -7.362 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.287 2.674 -5.572 1.00 0.00 H new ATOM 0 HD3 LYS A 87 17.007 3.002 -5.623 1.00 0.00 H new ATOM 0 HE2 LYS A 87 15.829 2.397 -8.305 1.00 0.00 H new ATOM 0 HE3 LYS A 87 15.193 3.852 -7.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 17.288 4.308 -8.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 17.481 4.568 -7.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 18.097 3.157 -7.786 1.00 0.00 H new ATOM 1362 N ALA A 88 15.192 1.045 -2.548 1.00 0.00 N ATOM 1363 CA ALA A 88 15.390 2.028 -1.465 1.00 0.00 C ATOM 1364 C ALA A 88 15.858 1.265 -0.230 1.00 0.00 C ATOM 1365 O ALA A 88 16.591 1.768 0.611 1.00 0.00 O ATOM 1366 CB ALA A 88 14.018 2.668 -1.253 1.00 0.00 C ATOM 0 H ALA A 88 14.234 0.732 -2.704 1.00 0.00 H new ATOM 0 HA ALA A 88 16.133 2.794 -1.685 1.00 0.00 H new ATOM 0 HB1 ALA A 88 14.083 3.413 -0.460 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.694 3.148 -2.176 1.00 0.00 H new ATOM 0 HB3 ALA A 88 13.298 1.900 -0.971 1.00 0.00 H new ATOM 1372 N ALA A 89 15.431 0.039 -0.123 1.00 0.00 N ATOM 1373 CA ALA A 89 15.812 -0.785 1.042 1.00 0.00 C ATOM 1374 C ALA A 89 17.269 -1.177 0.883 1.00 0.00 C ATOM 1375 O ALA A 89 17.996 -1.309 1.847 1.00 0.00 O ATOM 1376 CB ALA A 89 14.836 -1.975 1.034 1.00 0.00 C ATOM 0 H ALA A 89 14.829 -0.426 -0.802 1.00 0.00 H new ATOM 0 HA ALA A 89 15.739 -0.278 2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.058 -2.633 1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.814 -1.608 1.122 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.944 -2.528 0.101 1.00 0.00 H new ATOM 1382 N GLU A 90 17.729 -1.257 -0.337 1.00 0.00 N ATOM 1383 CA GLU A 90 19.167 -1.513 -0.551 1.00 0.00 C ATOM 1384 C GLU A 90 19.867 -0.255 -0.035 1.00 0.00 C ATOM 1385 O GLU A 90 20.970 -0.292 0.475 1.00 0.00 O ATOM 1386 CB GLU A 90 19.327 -1.701 -2.071 1.00 0.00 C ATOM 1387 CG GLU A 90 20.486 -0.851 -2.599 1.00 0.00 C ATOM 1388 CD GLU A 90 20.908 -1.363 -3.979 1.00 0.00 C ATOM 1389 OE1 GLU A 90 21.171 -2.548 -4.094 1.00 0.00 O ATOM 1390 OE2 GLU A 90 20.960 -0.559 -4.896 1.00 0.00 O ATOM 0 H GLU A 90 17.169 -1.156 -1.184 1.00 0.00 H new ATOM 0 HA GLU A 90 19.579 -2.387 -0.046 1.00 0.00 H new ATOM 0 HB2 GLU A 90 19.508 -2.752 -2.296 1.00 0.00 H new ATOM 0 HB3 GLU A 90 18.403 -1.421 -2.577 1.00 0.00 H new ATOM 0 HG2 GLU A 90 20.184 0.194 -2.664 1.00 0.00 H new ATOM 0 HG3 GLU A 90 21.329 -0.897 -1.909 1.00 0.00 H new ATOM 1397 N GLY A 91 19.180 0.868 -0.137 1.00 0.00 N ATOM 1398 CA GLY A 91 19.738 2.147 0.373 1.00 0.00 C ATOM 1399 C GLY A 91 20.076 1.997 1.862 1.00 0.00 C ATOM 1400 O GLY A 91 21.171 2.318 2.279 1.00 0.00 O ATOM 0 H GLY A 91 18.253 0.941 -0.556 1.00 0.00 H new ATOM 0 HA2 GLY A 91 20.632 2.416 -0.189 1.00 0.00 H new ATOM 0 HA3 GLY A 91 19.018 2.953 0.231 1.00 0.00 H new ATOM 1404 N LEU A 92 19.161 1.502 2.681 1.00 0.00 N ATOM 1405 CA LEU A 92 19.508 1.345 4.134 1.00 0.00 C ATOM 1406 C LEU A 92 20.328 0.066 4.356 1.00 0.00 C ATOM 1407 O LEU A 92 20.434 -0.424 5.462 1.00 0.00 O ATOM 1408 CB LEU A 92 18.169 1.286 4.891 1.00 0.00 C ATOM 1409 CG LEU A 92 17.626 -0.152 4.945 1.00 0.00 C ATOM 1410 CD1 LEU A 92 18.000 -0.796 6.285 1.00 0.00 C ATOM 1411 CD2 LEU A 92 16.103 -0.129 4.815 1.00 0.00 C ATOM 0 H LEU A 92 18.221 1.210 2.413 1.00 0.00 H new ATOM 0 HA LEU A 92 20.120 2.173 4.491 1.00 0.00 H new ATOM 0 HB2 LEU A 92 18.303 1.665 5.904 1.00 0.00 H new ATOM 0 HB3 LEU A 92 17.442 1.934 4.402 1.00 0.00 H new ATOM 0 HG LEU A 92 18.059 -0.727 4.127 1.00 0.00 H new ATOM 0 HD11 LEU A 92 17.614 -1.815 6.320 1.00 0.00 H new ATOM 0 HD12 LEU A 92 19.085 -0.816 6.389 1.00 0.00 H new ATOM 0 HD13 LEU A 92 17.568 -0.216 7.101 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.719 -1.148 4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 92 15.677 0.450 5.634 1.00 0.00 H new ATOM 0 HD23 LEU A 92 15.826 0.328 3.865 1.00 0.00 H new ATOM 1423 N LYS A 93 20.900 -0.481 3.311 1.00 0.00 N ATOM 1424 CA LYS A 93 21.703 -1.735 3.448 1.00 0.00 C ATOM 1425 C LYS A 93 20.763 -2.914 3.713 1.00 0.00 C ATOM 1426 O LYS A 93 20.760 -3.505 4.781 1.00 0.00 O ATOM 1427 CB LYS A 93 22.657 -1.508 4.627 1.00 0.00 C ATOM 1428 CG LYS A 93 24.064 -1.975 4.246 1.00 0.00 C ATOM 1429 CD LYS A 93 24.671 -0.998 3.238 1.00 0.00 C ATOM 1430 CE LYS A 93 25.119 0.276 3.961 1.00 0.00 C ATOM 1431 NZ LYS A 93 26.603 0.171 4.043 1.00 0.00 N ATOM 0 H LYS A 93 20.844 -0.109 2.363 1.00 0.00 H new ATOM 0 HA LYS A 93 22.266 -1.965 2.543 1.00 0.00 H new ATOM 0 HB2 LYS A 93 22.674 -0.452 4.896 1.00 0.00 H new ATOM 0 HB3 LYS A 93 22.306 -2.054 5.502 1.00 0.00 H new ATOM 0 HG2 LYS A 93 24.692 -2.034 5.135 1.00 0.00 H new ATOM 0 HG3 LYS A 93 24.023 -2.977 3.818 1.00 0.00 H new ATOM 0 HD2 LYS A 93 25.520 -1.460 2.735 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.939 -0.753 2.468 1.00 0.00 H new ATOM 0 HE2 LYS A 93 24.816 1.168 3.413 1.00 0.00 H new ATOM 0 HE3 LYS A 93 24.673 0.345 4.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 26.984 1.009 4.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 26.862 -0.684 4.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 27.001 0.114 3.084 1.00 0.00 H new ATOM 1445 N TYR A 94 19.960 -3.254 2.736 1.00 0.00 N ATOM 1446 CA TYR A 94 19.006 -4.391 2.895 1.00 0.00 C ATOM 1447 C TYR A 94 19.724 -5.592 3.529 1.00 0.00 C ATOM 1448 O TYR A 94 19.159 -6.320 4.323 1.00 0.00 O ATOM 1449 CB TYR A 94 18.534 -4.706 1.466 1.00 0.00 C ATOM 1450 CG TYR A 94 18.735 -6.169 1.169 1.00 0.00 C ATOM 1451 CD1 TYR A 94 17.897 -7.118 1.757 1.00 0.00 C ATOM 1452 CD2 TYR A 94 19.772 -6.573 0.325 1.00 0.00 C ATOM 1453 CE1 TYR A 94 18.094 -8.479 1.498 1.00 0.00 C ATOM 1454 CE2 TYR A 94 19.973 -7.933 0.066 1.00 0.00 C ATOM 1455 CZ TYR A 94 19.133 -8.888 0.655 1.00 0.00 C ATOM 1456 OH TYR A 94 19.328 -10.230 0.402 1.00 0.00 O ATOM 0 H TYR A 94 19.925 -2.788 1.829 1.00 0.00 H new ATOM 0 HA TYR A 94 18.167 -4.155 3.549 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.481 -4.445 1.356 1.00 0.00 H new ATOM 0 HB3 TYR A 94 19.089 -4.101 0.749 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.098 -6.802 2.411 1.00 0.00 H new ATOM 0 HD2 TYR A 94 20.418 -5.836 -0.128 1.00 0.00 H new ATOM 0 HE1 TYR A 94 17.444 -9.214 1.949 1.00 0.00 H new ATOM 0 HE2 TYR A 94 20.774 -8.247 -0.587 1.00 0.00 H new ATOM 0 HH TYR A 94 18.632 -10.553 -0.207 1.00 0.00 H new ATOM 1466 N GLU A 95 20.967 -5.794 3.184 1.00 0.00 N ATOM 1467 CA GLU A 95 21.729 -6.938 3.764 1.00 0.00 C ATOM 1468 C GLU A 95 21.840 -6.770 5.278 1.00 0.00 C ATOM 1469 O GLU A 95 21.683 -7.713 6.028 1.00 0.00 O ATOM 1470 CB GLU A 95 23.110 -6.895 3.105 1.00 0.00 C ATOM 1471 CG GLU A 95 23.797 -5.561 3.410 1.00 0.00 C ATOM 1472 CD GLU A 95 24.914 -5.317 2.394 1.00 0.00 C ATOM 1473 OE1 GLU A 95 25.997 -5.842 2.595 1.00 0.00 O ATOM 1474 OE2 GLU A 95 24.667 -4.609 1.432 1.00 0.00 O ATOM 0 H GLU A 95 21.488 -5.216 2.525 1.00 0.00 H new ATOM 0 HA GLU A 95 21.239 -7.894 3.582 1.00 0.00 H new ATOM 0 HB2 GLU A 95 23.722 -7.720 3.470 1.00 0.00 H new ATOM 0 HB3 GLU A 95 23.011 -7.024 2.027 1.00 0.00 H new ATOM 0 HG2 GLU A 95 23.071 -4.749 3.370 1.00 0.00 H new ATOM 0 HG3 GLU A 95 24.206 -5.573 4.420 1.00 0.00 H new ATOM 1481 N ASP A 96 22.083 -5.570 5.736 1.00 0.00 N ATOM 1482 CA ASP A 96 22.173 -5.345 7.209 1.00 0.00 C ATOM 1483 C ASP A 96 20.862 -5.795 7.845 1.00 0.00 C ATOM 1484 O ASP A 96 20.832 -6.322 8.940 1.00 0.00 O ATOM 1485 CB ASP A 96 22.365 -3.838 7.386 1.00 0.00 C ATOM 1486 CG ASP A 96 23.778 -3.444 6.951 1.00 0.00 C ATOM 1487 OD1 ASP A 96 24.308 -4.095 6.066 1.00 0.00 O ATOM 1488 OD2 ASP A 96 24.306 -2.497 7.509 1.00 0.00 O ATOM 0 H ASP A 96 22.222 -4.741 5.158 1.00 0.00 H new ATOM 0 HA ASP A 96 22.988 -5.899 7.675 1.00 0.00 H new ATOM 0 HB2 ASP A 96 21.627 -3.296 6.794 1.00 0.00 H new ATOM 0 HB3 ASP A 96 22.204 -3.561 8.428 1.00 0.00 H new ATOM 1493 N PHE A 97 19.779 -5.606 7.140 1.00 0.00 N ATOM 1494 CA PHE A 97 18.458 -6.041 7.674 1.00 0.00 C ATOM 1495 C PHE A 97 18.374 -7.570 7.626 1.00 0.00 C ATOM 1496 O PHE A 97 17.659 -8.188 8.388 1.00 0.00 O ATOM 1497 CB PHE A 97 17.423 -5.412 6.739 1.00 0.00 C ATOM 1498 CG PHE A 97 16.345 -4.742 7.554 1.00 0.00 C ATOM 1499 CD1 PHE A 97 15.659 -5.466 8.536 1.00 0.00 C ATOM 1500 CD2 PHE A 97 16.030 -3.398 7.328 1.00 0.00 C ATOM 1501 CE1 PHE A 97 14.658 -4.847 9.292 1.00 0.00 C ATOM 1502 CE2 PHE A 97 15.028 -2.777 8.084 1.00 0.00 C ATOM 1503 CZ PHE A 97 14.342 -3.501 9.066 1.00 0.00 C ATOM 0 H PHE A 97 19.753 -5.170 6.218 1.00 0.00 H new ATOM 0 HA PHE A 97 18.297 -5.736 8.708 1.00 0.00 H new ATOM 0 HB2 PHE A 97 17.904 -4.684 6.085 1.00 0.00 H new ATOM 0 HB3 PHE A 97 16.985 -6.177 6.097 1.00 0.00 H new ATOM 0 HD1 PHE A 97 15.903 -6.504 8.710 1.00 0.00 H new ATOM 0 HD2 PHE A 97 16.560 -2.839 6.571 1.00 0.00 H new ATOM 0 HE1 PHE A 97 14.129 -5.406 10.049 1.00 0.00 H new ATOM 0 HE2 PHE A 97 14.785 -1.739 7.909 1.00 0.00 H new ATOM 0 HZ PHE A 97 13.569 -3.022 9.649 1.00 0.00 H new ATOM 1513 N ALA A 98 19.111 -8.176 6.732 1.00 0.00 N ATOM 1514 CA ALA A 98 19.093 -9.663 6.621 1.00 0.00 C ATOM 1515 C ALA A 98 19.824 -10.289 7.813 1.00 0.00 C ATOM 1516 O ALA A 98 19.519 -11.387 8.235 1.00 0.00 O ATOM 1517 CB ALA A 98 19.836 -9.969 5.318 1.00 0.00 C ATOM 0 H ALA A 98 19.727 -7.702 6.072 1.00 0.00 H new ATOM 0 HA ALA A 98 18.081 -10.067 6.620 1.00 0.00 H new ATOM 0 HB1 ALA A 98 19.867 -11.047 5.162 1.00 0.00 H new ATOM 0 HB2 ALA A 98 19.318 -9.496 4.484 1.00 0.00 H new ATOM 0 HB3 ALA A 98 20.853 -9.582 5.379 1.00 0.00 H new ATOM 1523 N LYS A 99 20.786 -9.593 8.357 1.00 0.00 N ATOM 1524 CA LYS A 99 21.542 -10.142 9.523 1.00 0.00 C ATOM 1525 C LYS A 99 20.636 -10.210 10.754 1.00 0.00 C ATOM 1526 O LYS A 99 20.347 -11.312 11.193 1.00 0.00 O ATOM 1527 CB LYS A 99 22.688 -9.156 9.754 1.00 0.00 C ATOM 1528 CG LYS A 99 23.699 -9.269 8.611 1.00 0.00 C ATOM 1529 CD LYS A 99 24.464 -7.949 8.470 1.00 0.00 C ATOM 1530 CE LYS A 99 25.970 -8.219 8.521 1.00 0.00 C ATOM 1531 NZ LYS A 99 26.299 -8.287 9.972 1.00 0.00 N ATOM 1532 OXT LYS A 99 20.246 -9.160 11.238 1.00 0.00 O ATOM 0 H LYS A 99 21.082 -8.668 8.045 1.00 0.00 H new ATOM 0 HA LYS A 99 21.906 -11.153 9.340 1.00 0.00 H new ATOM 0 HB2 LYS A 99 22.300 -8.139 9.811 1.00 0.00 H new ATOM 0 HB3 LYS A 99 23.175 -9.365 10.706 1.00 0.00 H new ATOM 0 HG2 LYS A 99 24.395 -10.085 8.806 1.00 0.00 H new ATOM 0 HG3 LYS A 99 23.185 -9.505 7.679 1.00 0.00 H new ATOM 0 HD2 LYS A 99 24.203 -7.465 7.529 1.00 0.00 H new ATOM 0 HD3 LYS A 99 24.180 -7.265 9.270 1.00 0.00 H new ATOM 0 HE2 LYS A 99 26.221 -9.151 8.015 1.00 0.00 H new ATOM 0 HE3 LYS A 99 26.530 -7.426 8.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 27.316 -8.470 10.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 26.055 -7.384 10.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 25.756 -9.055 10.415 1.00 0.00 H new TER 1546 LYS A 99 ATOM 1547 N MET B 1 -5.198 6.745 -10.677 1.00 0.00 N ATOM 1548 CA MET B 1 -4.564 7.950 -10.070 1.00 0.00 C ATOM 1549 C MET B 1 -3.047 7.753 -9.965 1.00 0.00 C ATOM 1550 O MET B 1 -2.520 6.735 -10.372 1.00 0.00 O ATOM 1551 CB MET B 1 -5.189 8.066 -8.677 1.00 0.00 C ATOM 1552 CG MET B 1 -6.430 8.961 -8.741 1.00 0.00 C ATOM 1553 SD MET B 1 -7.613 8.449 -7.472 1.00 0.00 S ATOM 1554 CE MET B 1 -6.626 8.935 -6.036 1.00 0.00 C ATOM 0 H1 MET B 1 -6.170 6.647 -10.320 1.00 0.00 H new ATOM 0 H2 MET B 1 -5.218 6.847 -11.712 1.00 0.00 H new ATOM 0 H3 MET B 1 -4.649 5.899 -10.423 1.00 0.00 H new ATOM 0 HA MET B 1 -4.727 8.848 -10.666 1.00 0.00 H new ATOM 0 HB2 MET B 1 -5.460 7.078 -8.306 1.00 0.00 H new ATOM 0 HB3 MET B 1 -4.465 8.482 -7.976 1.00 0.00 H new ATOM 0 HG2 MET B 1 -6.148 10.003 -8.590 1.00 0.00 H new ATOM 0 HG3 MET B 1 -6.888 8.895 -9.728 1.00 0.00 H new ATOM 0 HE1 MET B 1 -7.289 9.216 -5.217 1.00 0.00 H new ATOM 0 HE2 MET B 1 -6.000 8.099 -5.725 1.00 0.00 H new ATOM 0 HE3 MET B 1 -5.994 9.783 -6.299 1.00 0.00 H new ATOM 1566 N ASN B 2 -2.337 8.712 -9.420 1.00 0.00 N ATOM 1567 CA ASN B 2 -0.854 8.558 -9.292 1.00 0.00 C ATOM 1568 C ASN B 2 -0.237 9.729 -8.517 1.00 0.00 C ATOM 1569 O ASN B 2 -0.927 10.499 -7.880 1.00 0.00 O ATOM 1570 CB ASN B 2 -0.312 8.505 -10.727 1.00 0.00 C ATOM 1571 CG ASN B 2 -0.918 9.632 -11.567 1.00 0.00 C ATOM 1572 OD1 ASN B 2 -2.046 9.536 -12.008 1.00 0.00 O ATOM 1573 ND2 ASN B 2 -0.210 10.699 -11.813 1.00 0.00 N ATOM 0 H ASN B 2 -2.717 9.588 -9.061 1.00 0.00 H new ATOM 0 HA ASN B 2 -0.599 7.657 -8.734 1.00 0.00 H new ATOM 0 HB2 ASN B 2 0.774 8.595 -10.716 1.00 0.00 H new ATOM 0 HB3 ASN B 2 -0.548 7.540 -11.176 1.00 0.00 H new ATOM 0 HD21 ASN B 2 -0.603 11.453 -12.376 1.00 0.00 H new ATOM 0 HD22 ASN B 2 0.737 10.779 -11.443 1.00 0.00 H new ATOM 1580 N LYS B 3 1.068 9.858 -8.563 1.00 0.00 N ATOM 1581 CA LYS B 3 1.755 10.965 -7.821 1.00 0.00 C ATOM 1582 C LYS B 3 1.137 12.332 -8.152 1.00 0.00 C ATOM 1583 O LYS B 3 1.414 13.312 -7.492 1.00 0.00 O ATOM 1584 CB LYS B 3 3.216 10.911 -8.283 1.00 0.00 C ATOM 1585 CG LYS B 3 4.145 11.204 -7.095 1.00 0.00 C ATOM 1586 CD LYS B 3 5.387 10.302 -7.170 1.00 0.00 C ATOM 1587 CE LYS B 3 5.625 9.603 -5.820 1.00 0.00 C ATOM 1588 NZ LYS B 3 4.315 8.985 -5.450 1.00 0.00 N ATOM 0 H LYS B 3 1.690 9.241 -9.085 1.00 0.00 H new ATOM 0 HA LYS B 3 1.657 10.841 -6.743 1.00 0.00 H new ATOM 0 HB2 LYS B 3 3.440 9.929 -8.699 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.384 11.639 -9.077 1.00 0.00 H new ATOM 0 HG2 LYS B 3 4.444 12.252 -7.106 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.616 11.033 -6.157 1.00 0.00 H new ATOM 0 HD2 LYS B 3 5.256 9.557 -7.954 1.00 0.00 H new ATOM 0 HD3 LYS B 3 6.260 10.897 -7.438 1.00 0.00 H new ATOM 0 HE2 LYS B 3 6.406 8.847 -5.903 1.00 0.00 H new ATOM 0 HE3 LYS B 3 5.950 10.315 -5.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 4.475 8.026 -5.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 3.852 9.564 -4.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 3.705 8.935 -6.291 1.00 0.00 H new ATOM 1602 N THR B 4 0.301 12.411 -9.154 1.00 0.00 N ATOM 1603 CA THR B 4 -0.332 13.724 -9.495 1.00 0.00 C ATOM 1604 C THR B 4 -1.840 13.631 -9.277 1.00 0.00 C ATOM 1605 O THR B 4 -2.461 14.512 -8.703 1.00 0.00 O ATOM 1606 CB THR B 4 -0.011 13.958 -10.972 1.00 0.00 C ATOM 1607 OG1 THR B 4 1.397 13.905 -11.162 1.00 0.00 O ATOM 1608 CG2 THR B 4 -0.536 15.330 -11.397 1.00 0.00 C ATOM 0 H THR B 4 0.029 11.629 -9.749 1.00 0.00 H new ATOM 0 HA THR B 4 0.038 14.541 -8.876 1.00 0.00 H new ATOM 0 HB THR B 4 -0.488 13.187 -11.577 1.00 0.00 H new ATOM 0 HG1 THR B 4 1.605 14.053 -12.108 1.00 0.00 H new ATOM 0 HG21 THR B 4 -0.307 15.497 -12.450 1.00 0.00 H new ATOM 0 HG22 THR B 4 -1.615 15.368 -11.250 1.00 0.00 H new ATOM 0 HG23 THR B 4 -0.060 16.104 -10.795 1.00 0.00 H new ATOM 1616 N GLU B 5 -2.434 12.557 -9.712 1.00 0.00 N ATOM 1617 CA GLU B 5 -3.896 12.392 -9.510 1.00 0.00 C ATOM 1618 C GLU B 5 -4.181 12.363 -8.008 1.00 0.00 C ATOM 1619 O GLU B 5 -4.999 13.109 -7.502 1.00 0.00 O ATOM 1620 CB GLU B 5 -4.249 11.059 -10.166 1.00 0.00 C ATOM 1621 CG GLU B 5 -5.424 11.249 -11.127 1.00 0.00 C ATOM 1622 CD GLU B 5 -6.683 11.608 -10.336 1.00 0.00 C ATOM 1623 OE1 GLU B 5 -6.631 12.561 -9.577 1.00 0.00 O ATOM 1624 OE2 GLU B 5 -7.678 10.922 -10.501 1.00 0.00 O ATOM 0 H GLU B 5 -1.971 11.789 -10.197 1.00 0.00 H new ATOM 0 HA GLU B 5 -4.484 13.202 -9.942 1.00 0.00 H new ATOM 0 HB2 GLU B 5 -3.386 10.669 -10.705 1.00 0.00 H new ATOM 0 HB3 GLU B 5 -4.507 10.325 -9.403 1.00 0.00 H new ATOM 0 HG2 GLU B 5 -5.196 12.038 -11.844 1.00 0.00 H new ATOM 0 HG3 GLU B 5 -5.590 10.336 -11.699 1.00 0.00 H new ATOM 1631 N LEU B 6 -3.482 11.527 -7.284 1.00 0.00 N ATOM 1632 CA LEU B 6 -3.686 11.478 -5.808 1.00 0.00 C ATOM 1633 C LEU B 6 -3.298 12.828 -5.211 1.00 0.00 C ATOM 1634 O LEU B 6 -3.864 13.268 -4.227 1.00 0.00 O ATOM 1635 CB LEU B 6 -2.757 10.376 -5.296 1.00 0.00 C ATOM 1636 CG LEU B 6 -3.489 9.035 -5.328 1.00 0.00 C ATOM 1637 CD1 LEU B 6 -2.469 7.898 -5.428 1.00 0.00 C ATOM 1638 CD2 LEU B 6 -4.309 8.874 -4.046 1.00 0.00 C ATOM 0 H LEU B 6 -2.783 10.880 -7.650 1.00 0.00 H new ATOM 0 HA LEU B 6 -4.721 11.274 -5.534 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -1.859 10.327 -5.913 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -2.434 10.602 -4.280 1.00 0.00 H new ATOM 0 HG LEU B 6 -4.153 9.003 -6.192 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -2.991 6.942 -5.451 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -1.884 8.014 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -1.805 7.928 -4.564 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.832 7.918 -4.066 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -3.644 8.906 -3.183 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -5.035 9.684 -3.975 1.00 0.00 H new ATOM 1650 N ILE B 7 -2.354 13.508 -5.816 1.00 0.00 N ATOM 1651 CA ILE B 7 -1.966 14.845 -5.294 1.00 0.00 C ATOM 1652 C ILE B 7 -3.234 15.678 -5.183 1.00 0.00 C ATOM 1653 O ILE B 7 -3.569 16.183 -4.133 1.00 0.00 O ATOM 1654 CB ILE B 7 -0.994 15.434 -6.328 1.00 0.00 C ATOM 1655 CG1 ILE B 7 0.436 15.261 -5.824 1.00 0.00 C ATOM 1656 CG2 ILE B 7 -1.280 16.926 -6.523 1.00 0.00 C ATOM 1657 CD1 ILE B 7 1.415 15.942 -6.786 1.00 0.00 C ATOM 0 H ILE B 7 -1.843 13.194 -6.641 1.00 0.00 H new ATOM 0 HA ILE B 7 -1.490 14.812 -4.314 1.00 0.00 H new ATOM 0 HB ILE B 7 -1.122 14.916 -7.278 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.534 15.691 -4.827 1.00 0.00 H new ATOM 0 HG13 ILE B 7 0.675 14.201 -5.739 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -0.587 17.336 -7.257 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -2.303 17.057 -6.876 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -1.154 17.448 -5.574 1.00 0.00 H new ATOM 0 HD11 ILE B 7 2.434 15.814 -6.419 1.00 0.00 H new ATOM 0 HD12 ILE B 7 1.326 15.492 -7.775 1.00 0.00 H new ATOM 0 HD13 ILE B 7 1.183 17.005 -6.849 1.00 0.00 H new ATOM 1669 N LYS B 8 -3.958 15.784 -6.261 1.00 0.00 N ATOM 1670 CA LYS B 8 -5.234 16.549 -6.222 1.00 0.00 C ATOM 1671 C LYS B 8 -6.155 15.911 -5.190 1.00 0.00 C ATOM 1672 O LYS B 8 -6.874 16.588 -4.488 1.00 0.00 O ATOM 1673 CB LYS B 8 -5.855 16.424 -7.613 1.00 0.00 C ATOM 1674 CG LYS B 8 -4.856 16.858 -8.692 1.00 0.00 C ATOM 1675 CD LYS B 8 -5.453 16.586 -10.076 1.00 0.00 C ATOM 1676 CE LYS B 8 -5.944 15.135 -10.152 1.00 0.00 C ATOM 1677 NZ LYS B 8 -5.562 14.667 -11.514 1.00 0.00 N ATOM 0 H LYS B 8 -3.722 15.375 -7.165 1.00 0.00 H new ATOM 0 HA LYS B 8 -5.076 17.594 -5.955 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -6.163 15.393 -7.788 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -6.753 17.039 -7.673 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -4.626 17.918 -8.585 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -3.918 16.315 -8.575 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -6.280 17.270 -10.267 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -4.705 16.768 -10.847 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -5.481 14.521 -9.380 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -7.022 15.075 -10.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -6.149 13.850 -11.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -5.710 15.435 -12.199 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -4.560 14.389 -11.517 1.00 0.00 H new ATOM 1691 N ALA B 9 -6.126 14.603 -5.083 1.00 0.00 N ATOM 1692 CA ALA B 9 -6.989 13.923 -4.078 1.00 0.00 C ATOM 1693 C ALA B 9 -6.754 14.548 -2.710 1.00 0.00 C ATOM 1694 O ALA B 9 -7.659 14.687 -1.911 1.00 0.00 O ATOM 1695 CB ALA B 9 -6.524 12.477 -4.081 1.00 0.00 C ATOM 0 H ALA B 9 -5.544 13.984 -5.647 1.00 0.00 H new ATOM 0 HA ALA B 9 -8.052 14.010 -4.305 1.00 0.00 H new ATOM 0 HB1 ALA B 9 -7.112 11.904 -3.364 1.00 0.00 H new ATOM 0 HB2 ALA B 9 -6.655 12.055 -5.077 1.00 0.00 H new ATOM 0 HB3 ALA B 9 -5.471 12.433 -3.804 1.00 0.00 H new ATOM 1701 N ILE B 10 -5.542 14.953 -2.446 1.00 0.00 N ATOM 1702 CA ILE B 10 -5.246 15.594 -1.160 1.00 0.00 C ATOM 1703 C ILE B 10 -5.289 17.088 -1.390 1.00 0.00 C ATOM 1704 O ILE B 10 -5.749 17.829 -0.563 1.00 0.00 O ATOM 1705 CB ILE B 10 -3.840 15.092 -0.788 1.00 0.00 C ATOM 1706 CG1 ILE B 10 -3.961 14.002 0.280 1.00 0.00 C ATOM 1707 CG2 ILE B 10 -2.970 16.234 -0.247 1.00 0.00 C ATOM 1708 CD1 ILE B 10 -4.742 12.813 -0.283 1.00 0.00 C ATOM 0 H ILE B 10 -4.747 14.861 -3.078 1.00 0.00 H new ATOM 0 HA ILE B 10 -5.945 15.364 -0.356 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.367 14.694 -1.686 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.970 13.680 0.599 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.467 14.397 1.161 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -1.982 15.850 0.008 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -2.873 17.009 -1.007 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -3.436 16.656 0.644 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -4.826 12.039 0.480 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -5.739 13.140 -0.580 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -4.218 12.412 -1.151 1.00 0.00 H new ATOM 1720 N ALA B 11 -4.852 17.528 -2.538 1.00 0.00 N ATOM 1721 CA ALA B 11 -4.900 18.985 -2.836 1.00 0.00 C ATOM 1722 C ALA B 11 -6.352 19.454 -2.776 1.00 0.00 C ATOM 1723 O ALA B 11 -6.637 20.600 -2.490 1.00 0.00 O ATOM 1724 CB ALA B 11 -4.327 19.129 -4.237 1.00 0.00 C ATOM 0 H ALA B 11 -4.465 16.943 -3.279 1.00 0.00 H new ATOM 0 HA ALA B 11 -4.335 19.587 -2.125 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -4.331 20.180 -4.525 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -3.304 18.752 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -4.935 18.558 -4.939 1.00 0.00 H new ATOM 1730 N GLN B 12 -7.273 18.556 -3.013 1.00 0.00 N ATOM 1731 CA GLN B 12 -8.709 18.927 -2.937 1.00 0.00 C ATOM 1732 C GLN B 12 -9.207 18.628 -1.526 1.00 0.00 C ATOM 1733 O GLN B 12 -9.906 19.422 -0.926 1.00 0.00 O ATOM 1734 CB GLN B 12 -9.420 18.071 -3.996 1.00 0.00 C ATOM 1735 CG GLN B 12 -9.569 16.626 -3.505 1.00 0.00 C ATOM 1736 CD GLN B 12 -10.159 15.765 -4.624 1.00 0.00 C ATOM 1737 OE1 GLN B 12 -9.550 15.595 -5.661 1.00 0.00 O ATOM 1738 NE2 GLN B 12 -11.328 15.209 -4.455 1.00 0.00 N ATOM 0 H GLN B 12 -7.088 17.583 -3.256 1.00 0.00 H new ATOM 0 HA GLN B 12 -8.896 19.983 -3.131 1.00 0.00 H new ATOM 0 HB2 GLN B 12 -10.402 18.491 -4.213 1.00 0.00 H new ATOM 0 HB3 GLN B 12 -8.853 18.089 -4.927 1.00 0.00 H new ATOM 0 HG2 GLN B 12 -8.599 16.232 -3.201 1.00 0.00 H new ATOM 0 HG3 GLN B 12 -10.215 16.594 -2.628 1.00 0.00 H new ATOM 0 HE21 GLN B 12 -11.840 15.352 -3.584 1.00 0.00 H new ATOM 0 HE22 GLN B 12 -11.730 14.632 -5.194 1.00 0.00 H new ATOM 1747 N ASP B 13 -8.804 17.516 -0.963 1.00 0.00 N ATOM 1748 CA ASP B 13 -9.210 17.226 0.438 1.00 0.00 C ATOM 1749 C ASP B 13 -8.552 18.290 1.313 1.00 0.00 C ATOM 1750 O ASP B 13 -9.002 18.606 2.397 1.00 0.00 O ATOM 1751 CB ASP B 13 -8.663 15.832 0.746 1.00 0.00 C ATOM 1752 CG ASP B 13 -9.747 14.790 0.462 1.00 0.00 C ATOM 1753 OD1 ASP B 13 -10.701 14.735 1.219 1.00 0.00 O ATOM 1754 OD2 ASP B 13 -9.605 14.066 -0.510 1.00 0.00 O ATOM 0 H ASP B 13 -8.220 16.808 -1.409 1.00 0.00 H new ATOM 0 HA ASP B 13 -10.287 17.246 0.608 1.00 0.00 H new ATOM 0 HB2 ASP B 13 -7.781 15.632 0.137 1.00 0.00 H new ATOM 0 HB3 ASP B 13 -8.350 15.774 1.789 1.00 0.00 H new ATOM 1759 N THR B 14 -7.494 18.868 0.800 1.00 0.00 N ATOM 1760 CA THR B 14 -6.783 19.946 1.519 1.00 0.00 C ATOM 1761 C THR B 14 -7.288 21.285 1.000 1.00 0.00 C ATOM 1762 O THR B 14 -8.093 21.948 1.626 1.00 0.00 O ATOM 1763 CB THR B 14 -5.310 19.777 1.146 1.00 0.00 C ATOM 1764 OG1 THR B 14 -5.188 19.673 -0.256 1.00 0.00 O ATOM 1765 CG2 THR B 14 -4.742 18.534 1.817 1.00 0.00 C ATOM 0 H THR B 14 -7.093 18.626 -0.106 1.00 0.00 H new ATOM 0 HA THR B 14 -6.935 19.906 2.598 1.00 0.00 H new ATOM 0 HB THR B 14 -4.749 20.646 1.490 1.00 0.00 H new ATOM 0 HG1 THR B 14 -5.446 18.772 -0.541 1.00 0.00 H new ATOM 0 HG21 THR B 14 -3.692 18.422 1.546 1.00 0.00 H new ATOM 0 HG22 THR B 14 -4.829 18.633 2.899 1.00 0.00 H new ATOM 0 HG23 THR B 14 -5.298 17.656 1.487 1.00 0.00 H new ATOM 1773 N GLY B 15 -6.813 21.690 -0.152 1.00 0.00 N ATOM 1774 CA GLY B 15 -7.259 22.994 -0.722 1.00 0.00 C ATOM 1775 C GLY B 15 -6.857 24.128 0.226 1.00 0.00 C ATOM 1776 O GLY B 15 -7.291 25.255 0.080 1.00 0.00 O ATOM 0 H GLY B 15 -6.139 21.175 -0.718 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -6.808 23.148 -1.702 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -8.340 22.990 -0.865 1.00 0.00 H new ATOM 1780 N LEU B 16 -6.017 23.840 1.185 1.00 0.00 N ATOM 1781 CA LEU B 16 -5.567 24.903 2.134 1.00 0.00 C ATOM 1782 C LEU B 16 -4.514 25.747 1.451 1.00 0.00 C ATOM 1783 O LEU B 16 -4.605 26.957 1.374 1.00 0.00 O ATOM 1784 CB LEU B 16 -4.920 24.182 3.322 1.00 0.00 C ATOM 1785 CG LEU B 16 -5.921 23.238 3.978 1.00 0.00 C ATOM 1786 CD1 LEU B 16 -5.653 21.817 3.509 1.00 0.00 C ATOM 1787 CD2 LEU B 16 -5.754 23.282 5.501 1.00 0.00 C ATOM 0 H LEU B 16 -5.622 22.915 1.353 1.00 0.00 H new ATOM 0 HA LEU B 16 -6.396 25.536 2.450 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -4.048 23.621 2.985 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -4.567 24.912 4.051 1.00 0.00 H new ATOM 0 HG LEU B 16 -6.931 23.545 3.705 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -6.367 21.139 3.976 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -5.759 21.765 2.425 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -4.640 21.526 3.789 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -6.472 22.606 5.965 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -4.742 22.975 5.765 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -5.929 24.297 5.857 1.00 0.00 H new ATOM 1799 N THR B 17 -3.502 25.097 0.970 1.00 0.00 N ATOM 1800 CA THR B 17 -2.404 25.819 0.299 1.00 0.00 C ATOM 1801 C THR B 17 -1.749 24.926 -0.758 1.00 0.00 C ATOM 1802 O THR B 17 -0.719 25.266 -1.308 1.00 0.00 O ATOM 1803 CB THR B 17 -1.423 26.130 1.442 1.00 0.00 C ATOM 1804 OG1 THR B 17 -0.948 27.462 1.310 1.00 0.00 O ATOM 1805 CG2 THR B 17 -0.238 25.160 1.419 1.00 0.00 C ATOM 0 H THR B 17 -3.389 24.084 1.015 1.00 0.00 H new ATOM 0 HA THR B 17 -2.735 26.716 -0.224 1.00 0.00 H new ATOM 0 HB THR B 17 -1.947 26.016 2.391 1.00 0.00 H new ATOM 0 HG1 THR B 17 -0.324 27.661 2.039 1.00 0.00 H new ATOM 0 HG21 THR B 17 0.443 25.398 2.236 1.00 0.00 H new ATOM 0 HG22 THR B 17 -0.601 24.139 1.536 1.00 0.00 H new ATOM 0 HG23 THR B 17 0.289 25.251 0.469 1.00 0.00 H new ATOM 1813 N GLN B 18 -2.294 23.758 -1.009 1.00 0.00 N ATOM 1814 CA GLN B 18 -1.630 22.835 -1.974 1.00 0.00 C ATOM 1815 C GLN B 18 -0.210 22.606 -1.450 1.00 0.00 C ATOM 1816 O GLN B 18 0.710 22.320 -2.188 1.00 0.00 O ATOM 1817 CB GLN B 18 -1.614 23.556 -3.327 1.00 0.00 C ATOM 1818 CG GLN B 18 -2.976 24.205 -3.582 1.00 0.00 C ATOM 1819 CD GLN B 18 -3.145 24.468 -5.080 1.00 0.00 C ATOM 1820 OE1 GLN B 18 -3.555 23.595 -5.818 1.00 0.00 O ATOM 1821 NE2 GLN B 18 -2.845 25.643 -5.561 1.00 0.00 N ATOM 0 H GLN B 18 -3.158 23.411 -0.592 1.00 0.00 H new ATOM 0 HA GLN B 18 -2.134 21.875 -2.083 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -0.831 24.315 -3.336 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -1.382 22.849 -4.124 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -3.773 23.554 -3.224 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -3.055 25.140 -3.027 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -2.501 26.375 -4.940 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -2.955 25.829 -6.558 1.00 0.00 H new ATOM 1830 N VAL B 19 -0.068 22.762 -0.148 1.00 0.00 N ATOM 1831 CA VAL B 19 1.243 22.606 0.562 1.00 0.00 C ATOM 1832 C VAL B 19 2.374 22.243 -0.394 1.00 0.00 C ATOM 1833 O VAL B 19 2.985 23.093 -1.010 1.00 0.00 O ATOM 1834 CB VAL B 19 0.978 21.505 1.619 1.00 0.00 C ATOM 1835 CG1 VAL B 19 0.250 20.310 0.992 1.00 0.00 C ATOM 1836 CG2 VAL B 19 2.282 21.010 2.262 1.00 0.00 C ATOM 0 H VAL B 19 -0.842 23.001 0.472 1.00 0.00 H new ATOM 0 HA VAL B 19 1.577 23.536 1.022 1.00 0.00 H new ATOM 0 HB VAL B 19 0.352 21.953 2.391 1.00 0.00 H new ATOM 0 HG11 VAL B 19 0.075 19.550 1.754 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -0.705 20.640 0.582 1.00 0.00 H new ATOM 0 HG13 VAL B 19 0.861 19.890 0.194 1.00 0.00 H new ATOM 0 HG21 VAL B 19 2.055 20.239 2.998 1.00 0.00 H new ATOM 0 HG22 VAL B 19 2.933 20.597 1.492 1.00 0.00 H new ATOM 0 HG23 VAL B 19 2.785 21.843 2.753 1.00 0.00 H new ATOM 1846 N SER B 20 2.639 20.997 -0.517 1.00 0.00 N ATOM 1847 CA SER B 20 3.690 20.514 -1.392 1.00 0.00 C ATOM 1848 C SER B 20 3.081 19.420 -2.236 1.00 0.00 C ATOM 1849 O SER B 20 3.770 18.546 -2.695 1.00 0.00 O ATOM 1850 CB SER B 20 4.763 19.984 -0.437 1.00 0.00 C ATOM 1851 OG SER B 20 5.113 18.659 -0.779 1.00 0.00 O ATOM 0 H SER B 20 2.140 20.261 -0.018 1.00 0.00 H new ATOM 0 HA SER B 20 4.120 21.256 -2.064 1.00 0.00 H new ATOM 0 HB2 SER B 20 5.645 20.623 -0.480 1.00 0.00 H new ATOM 0 HB3 SER B 20 4.395 20.017 0.588 1.00 0.00 H new ATOM 0 HG SER B 20 5.525 18.219 -0.006 1.00 0.00 H new ATOM 1857 N VAL B 21 1.773 19.440 -2.413 1.00 0.00 N ATOM 1858 CA VAL B 21 1.089 18.382 -3.210 1.00 0.00 C ATOM 1859 C VAL B 21 2.085 17.744 -4.150 1.00 0.00 C ATOM 1860 O VAL B 21 2.147 16.543 -4.316 1.00 0.00 O ATOM 1861 CB VAL B 21 -0.005 19.111 -3.996 1.00 0.00 C ATOM 1862 CG1 VAL B 21 -1.103 19.571 -3.037 1.00 0.00 C ATOM 1863 CG2 VAL B 21 0.582 20.330 -4.719 1.00 0.00 C ATOM 0 H VAL B 21 1.153 20.155 -2.032 1.00 0.00 H new ATOM 0 HA VAL B 21 0.671 17.591 -2.588 1.00 0.00 H new ATOM 0 HB VAL B 21 -0.423 18.427 -4.735 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -1.881 20.090 -3.597 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -1.534 18.705 -2.535 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -0.678 20.247 -2.295 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -0.207 20.839 -5.274 1.00 0.00 H new ATOM 0 HG22 VAL B 21 1.011 21.015 -3.988 1.00 0.00 H new ATOM 0 HG23 VAL B 21 1.359 20.004 -5.410 1.00 0.00 H new ATOM 1873 N SER B 22 2.913 18.560 -4.706 1.00 0.00 N ATOM 1874 CA SER B 22 3.962 18.036 -5.617 1.00 0.00 C ATOM 1875 C SER B 22 5.084 17.393 -4.809 1.00 0.00 C ATOM 1876 O SER B 22 5.638 16.387 -5.206 1.00 0.00 O ATOM 1877 CB SER B 22 4.469 19.247 -6.398 1.00 0.00 C ATOM 1878 OG SER B 22 4.211 19.055 -7.782 1.00 0.00 O ATOM 0 H SER B 22 2.915 19.571 -4.574 1.00 0.00 H new ATOM 0 HA SER B 22 3.578 17.267 -6.288 1.00 0.00 H new ATOM 0 HB2 SER B 22 3.976 20.153 -6.047 1.00 0.00 H new ATOM 0 HB3 SER B 22 5.538 19.381 -6.231 1.00 0.00 H new ATOM 0 HG SER B 22 4.534 19.831 -8.286 1.00 0.00 H new ATOM 1884 N LYS B 23 5.415 17.942 -3.672 1.00 0.00 N ATOM 1885 CA LYS B 23 6.491 17.318 -2.864 1.00 0.00 C ATOM 1886 C LYS B 23 5.911 16.375 -1.807 1.00 0.00 C ATOM 1887 O LYS B 23 6.557 15.422 -1.445 1.00 0.00 O ATOM 1888 CB LYS B 23 7.352 18.424 -2.212 1.00 0.00 C ATOM 1889 CG LYS B 23 6.836 19.829 -2.532 1.00 0.00 C ATOM 1890 CD LYS B 23 7.132 20.191 -3.980 1.00 0.00 C ATOM 1891 CE LYS B 23 6.108 21.233 -4.424 1.00 0.00 C ATOM 1892 NZ LYS B 23 6.570 21.693 -5.763 1.00 0.00 N ATOM 0 H LYS B 23 4.993 18.782 -3.276 1.00 0.00 H new ATOM 0 HA LYS B 23 7.123 16.718 -3.519 1.00 0.00 H new ATOM 0 HB2 LYS B 23 7.364 18.282 -1.131 1.00 0.00 H new ATOM 0 HB3 LYS B 23 8.382 18.330 -2.558 1.00 0.00 H new ATOM 0 HG2 LYS B 23 5.762 19.878 -2.351 1.00 0.00 H new ATOM 0 HG3 LYS B 23 7.304 20.555 -1.867 1.00 0.00 H new ATOM 0 HD2 LYS B 23 8.143 20.586 -4.075 1.00 0.00 H new ATOM 0 HD3 LYS B 23 7.075 19.306 -4.614 1.00 0.00 H new ATOM 0 HE2 LYS B 23 5.108 20.803 -4.479 1.00 0.00 H new ATOM 0 HE3 LYS B 23 6.060 22.062 -3.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 5.751 21.993 -6.329 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 7.223 22.494 -5.649 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 7.059 20.914 -6.248 1.00 0.00 H new ATOM 1906 N MET B 24 4.707 16.575 -1.305 1.00 0.00 N ATOM 1907 CA MET B 24 4.229 15.590 -0.299 1.00 0.00 C ATOM 1908 C MET B 24 3.952 14.277 -1.013 1.00 0.00 C ATOM 1909 O MET B 24 4.198 13.226 -0.468 1.00 0.00 O ATOM 1910 CB MET B 24 2.964 16.109 0.416 1.00 0.00 C ATOM 1911 CG MET B 24 2.396 17.374 -0.224 1.00 0.00 C ATOM 1912 SD MET B 24 0.602 17.291 -0.140 1.00 0.00 S ATOM 1913 CE MET B 24 0.496 15.874 -1.248 1.00 0.00 C ATOM 0 H MET B 24 4.072 17.338 -1.538 1.00 0.00 H new ATOM 0 HA MET B 24 4.991 15.439 0.466 1.00 0.00 H new ATOM 0 HB2 MET B 24 2.202 15.330 0.407 1.00 0.00 H new ATOM 0 HB3 MET B 24 3.200 16.311 1.461 1.00 0.00 H new ATOM 0 HG2 MET B 24 2.760 18.260 0.297 1.00 0.00 H new ATOM 0 HG3 MET B 24 2.724 17.456 -1.260 1.00 0.00 H new ATOM 0 HE1 MET B 24 -0.331 16.017 -1.944 1.00 0.00 H new ATOM 0 HE2 MET B 24 1.427 15.778 -1.806 1.00 0.00 H new ATOM 0 HE3 MET B 24 0.327 14.968 -0.665 1.00 0.00 H new ATOM 1923 N LEU B 25 3.472 14.307 -2.241 1.00 0.00 N ATOM 1924 CA LEU B 25 3.243 13.013 -2.938 1.00 0.00 C ATOM 1925 C LEU B 25 4.554 12.535 -3.554 1.00 0.00 C ATOM 1926 O LEU B 25 4.901 11.374 -3.458 1.00 0.00 O ATOM 1927 CB LEU B 25 2.178 13.287 -4.000 1.00 0.00 C ATOM 1928 CG LEU B 25 0.786 13.444 -3.350 1.00 0.00 C ATOM 1929 CD1 LEU B 25 -0.241 12.619 -4.133 1.00 0.00 C ATOM 1930 CD2 LEU B 25 0.785 12.952 -1.896 1.00 0.00 C ATOM 0 H LEU B 25 3.238 15.148 -2.769 1.00 0.00 H new ATOM 0 HA LEU B 25 2.904 12.226 -2.264 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.432 14.193 -4.551 1.00 0.00 H new ATOM 0 HB3 LEU B 25 2.158 12.470 -4.721 1.00 0.00 H new ATOM 0 HG LEU B 25 0.532 14.504 -3.367 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -1.223 12.730 -3.674 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -0.280 12.971 -5.164 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.049 11.568 -4.119 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -0.210 13.077 -1.470 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.061 11.898 -1.868 1.00 0.00 H new ATOM 0 HD23 LEU B 25 1.504 13.531 -1.316 1.00 0.00 H new ATOM 1942 N ALA B 26 5.315 13.418 -4.144 1.00 0.00 N ATOM 1943 CA ALA B 26 6.624 12.984 -4.703 1.00 0.00 C ATOM 1944 C ALA B 26 7.499 12.526 -3.536 1.00 0.00 C ATOM 1945 O ALA B 26 8.260 11.576 -3.632 1.00 0.00 O ATOM 1946 CB ALA B 26 7.217 14.222 -5.375 1.00 0.00 C ATOM 0 H ALA B 26 5.090 14.406 -4.261 1.00 0.00 H new ATOM 0 HA ALA B 26 6.542 12.165 -5.417 1.00 0.00 H new ATOM 0 HB1 ALA B 26 8.185 13.972 -5.809 1.00 0.00 H new ATOM 0 HB2 ALA B 26 6.545 14.566 -6.161 1.00 0.00 H new ATOM 0 HB3 ALA B 26 7.344 15.012 -4.635 1.00 0.00 H new ATOM 1952 N SER B 27 7.358 13.176 -2.409 1.00 0.00 N ATOM 1953 CA SER B 27 8.148 12.761 -1.224 1.00 0.00 C ATOM 1954 C SER B 27 7.411 11.630 -0.522 1.00 0.00 C ATOM 1955 O SER B 27 8.019 10.782 0.090 1.00 0.00 O ATOM 1956 CB SER B 27 8.266 13.987 -0.322 1.00 0.00 C ATOM 1957 OG SER B 27 9.310 13.772 0.617 1.00 0.00 O ATOM 0 H SER B 27 6.734 13.969 -2.264 1.00 0.00 H new ATOM 0 HA SER B 27 9.142 12.402 -1.492 1.00 0.00 H new ATOM 0 HB2 SER B 27 8.474 14.875 -0.919 1.00 0.00 H new ATOM 0 HB3 SER B 27 7.324 14.165 0.197 1.00 0.00 H new ATOM 0 HG SER B 27 9.265 12.852 0.951 1.00 0.00 H new ATOM 1963 N PHE B 28 6.101 11.592 -0.638 1.00 0.00 N ATOM 1964 CA PHE B 28 5.328 10.478 -0.007 1.00 0.00 C ATOM 1965 C PHE B 28 5.963 9.173 -0.441 1.00 0.00 C ATOM 1966 O PHE B 28 6.229 8.312 0.361 1.00 0.00 O ATOM 1967 CB PHE B 28 3.907 10.641 -0.552 1.00 0.00 C ATOM 1968 CG PHE B 28 3.140 9.337 -0.559 1.00 0.00 C ATOM 1969 CD1 PHE B 28 3.350 8.394 -1.575 1.00 0.00 C ATOM 1970 CD2 PHE B 28 2.170 9.102 0.418 1.00 0.00 C ATOM 1971 CE1 PHE B 28 2.597 7.224 -1.598 1.00 0.00 C ATOM 1972 CE2 PHE B 28 1.410 7.938 0.387 1.00 0.00 C ATOM 1973 CZ PHE B 28 1.622 6.993 -0.621 1.00 0.00 C ATOM 0 H PHE B 28 5.540 12.281 -1.139 1.00 0.00 H new ATOM 0 HA PHE B 28 5.320 10.488 1.083 1.00 0.00 H new ATOM 0 HB2 PHE B 28 3.370 11.372 0.053 1.00 0.00 H new ATOM 0 HB3 PHE B 28 3.953 11.038 -1.566 1.00 0.00 H new ATOM 0 HD1 PHE B 28 4.094 8.575 -2.337 1.00 0.00 H new ATOM 0 HD2 PHE B 28 2.009 9.828 1.201 1.00 0.00 H new ATOM 0 HE1 PHE B 28 2.766 6.491 -2.373 1.00 0.00 H new ATOM 0 HE2 PHE B 28 0.657 7.764 1.141 1.00 0.00 H new ATOM 0 HZ PHE B 28 1.035 6.087 -0.646 1.00 0.00 H new ATOM 1983 N GLU B 29 6.283 9.045 -1.690 1.00 0.00 N ATOM 1984 CA GLU B 29 6.975 7.819 -2.111 1.00 0.00 C ATOM 1985 C GLU B 29 8.373 7.893 -1.538 1.00 0.00 C ATOM 1986 O GLU B 29 8.920 6.925 -1.056 1.00 0.00 O ATOM 1987 CB GLU B 29 7.022 7.851 -3.625 1.00 0.00 C ATOM 1988 CG GLU B 29 7.545 6.507 -4.104 1.00 0.00 C ATOM 1989 CD GLU B 29 8.715 6.715 -5.069 1.00 0.00 C ATOM 1990 OE1 GLU B 29 8.469 7.147 -6.183 1.00 0.00 O ATOM 1991 OE2 GLU B 29 9.836 6.439 -4.678 1.00 0.00 O ATOM 0 H GLU B 29 6.097 9.728 -2.425 1.00 0.00 H new ATOM 0 HA GLU B 29 6.486 6.905 -1.774 1.00 0.00 H new ATOM 0 HB2 GLU B 29 6.030 8.042 -4.034 1.00 0.00 H new ATOM 0 HB3 GLU B 29 7.669 8.657 -3.970 1.00 0.00 H new ATOM 0 HG2 GLU B 29 7.867 5.908 -3.252 1.00 0.00 H new ATOM 0 HG3 GLU B 29 6.748 5.953 -4.600 1.00 0.00 H new ATOM 1998 N LYS B 30 8.942 9.068 -1.547 1.00 0.00 N ATOM 1999 CA LYS B 30 10.290 9.223 -0.963 1.00 0.00 C ATOM 2000 C LYS B 30 10.227 8.851 0.511 1.00 0.00 C ATOM 2001 O LYS B 30 11.208 8.523 1.104 1.00 0.00 O ATOM 2002 CB LYS B 30 10.664 10.691 -1.133 1.00 0.00 C ATOM 2003 CG LYS B 30 12.171 10.846 -0.930 1.00 0.00 C ATOM 2004 CD LYS B 30 12.605 12.250 -1.361 1.00 0.00 C ATOM 2005 CE LYS B 30 12.516 13.204 -0.167 1.00 0.00 C ATOM 2006 NZ LYS B 30 13.839 13.889 -0.121 1.00 0.00 N ATOM 0 H LYS B 30 8.529 9.918 -1.932 1.00 0.00 H new ATOM 0 HA LYS B 30 11.029 8.583 -1.445 1.00 0.00 H new ATOM 0 HB2 LYS B 30 10.380 11.040 -2.126 1.00 0.00 H new ATOM 0 HB3 LYS B 30 10.122 11.304 -0.413 1.00 0.00 H new ATOM 0 HG2 LYS B 30 12.426 10.681 0.117 1.00 0.00 H new ATOM 0 HG3 LYS B 30 12.706 10.095 -1.511 1.00 0.00 H new ATOM 0 HD2 LYS B 30 13.625 12.225 -1.744 1.00 0.00 H new ATOM 0 HD3 LYS B 30 11.969 12.605 -2.172 1.00 0.00 H new ATOM 0 HE2 LYS B 30 11.705 13.921 -0.294 1.00 0.00 H new ATOM 0 HE3 LYS B 30 12.320 12.662 0.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 13.855 14.560 0.673 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 14.591 13.183 0.008 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 13.995 14.403 -1.012 1.00 0.00 H new ATOM 2020 N ILE B 31 9.075 8.859 1.111 1.00 0.00 N ATOM 2021 CA ILE B 31 9.006 8.459 2.539 1.00 0.00 C ATOM 2022 C ILE B 31 8.332 7.104 2.650 1.00 0.00 C ATOM 2023 O ILE B 31 8.633 6.317 3.520 1.00 0.00 O ATOM 2024 CB ILE B 31 8.251 9.544 3.287 1.00 0.00 C ATOM 2025 CG1 ILE B 31 7.054 10.057 2.507 1.00 0.00 C ATOM 2026 CG2 ILE B 31 9.215 10.688 3.581 1.00 0.00 C ATOM 2027 CD1 ILE B 31 5.794 9.687 3.285 1.00 0.00 C ATOM 0 H ILE B 31 8.188 9.122 0.682 1.00 0.00 H new ATOM 0 HA ILE B 31 9.998 8.358 2.978 1.00 0.00 H new ATOM 0 HB ILE B 31 7.863 9.119 4.213 1.00 0.00 H new ATOM 0 HG12 ILE B 31 7.118 11.137 2.376 1.00 0.00 H new ATOM 0 HG13 ILE B 31 7.030 9.616 1.510 1.00 0.00 H new ATOM 0 HG21 ILE B 31 8.690 11.477 4.118 1.00 0.00 H new ATOM 0 HG22 ILE B 31 10.040 10.321 4.191 1.00 0.00 H new ATOM 0 HG23 ILE B 31 9.605 11.085 2.644 1.00 0.00 H new ATOM 0 HD11 ILE B 31 4.916 10.044 2.747 1.00 0.00 H new ATOM 0 HD12 ILE B 31 5.738 8.604 3.393 1.00 0.00 H new ATOM 0 HD13 ILE B 31 5.827 10.149 4.272 1.00 0.00 H new ATOM 2039 N ILE B 32 7.472 6.799 1.735 1.00 0.00 N ATOM 2040 CA ILE B 32 6.839 5.460 1.749 1.00 0.00 C ATOM 2041 C ILE B 32 7.886 4.479 1.293 1.00 0.00 C ATOM 2042 O ILE B 32 8.278 3.563 1.999 1.00 0.00 O ATOM 2043 CB ILE B 32 5.709 5.483 0.719 1.00 0.00 C ATOM 2044 CG1 ILE B 32 4.674 6.543 1.103 1.00 0.00 C ATOM 2045 CG2 ILE B 32 5.055 4.098 0.662 1.00 0.00 C ATOM 2046 CD1 ILE B 32 3.395 5.889 1.618 1.00 0.00 C ATOM 0 H ILE B 32 7.178 7.415 0.977 1.00 0.00 H new ATOM 0 HA ILE B 32 6.456 5.193 2.734 1.00 0.00 H new ATOM 0 HB ILE B 32 6.112 5.733 -0.263 1.00 0.00 H new ATOM 0 HG12 ILE B 32 5.086 7.200 1.869 1.00 0.00 H new ATOM 0 HG13 ILE B 32 4.447 7.166 0.238 1.00 0.00 H new ATOM 0 HG21 ILE B 32 4.248 4.107 -0.071 1.00 0.00 H new ATOM 0 HG22 ILE B 32 5.799 3.356 0.373 1.00 0.00 H new ATOM 0 HG23 ILE B 32 4.652 3.845 1.643 1.00 0.00 H new ATOM 0 HD11 ILE B 32 2.674 6.661 1.885 1.00 0.00 H new ATOM 0 HD12 ILE B 32 2.974 5.252 0.840 1.00 0.00 H new ATOM 0 HD13 ILE B 32 3.623 5.286 2.497 1.00 0.00 H new ATOM 2058 N THR B 33 8.355 4.699 0.104 1.00 0.00 N ATOM 2059 CA THR B 33 9.384 3.840 -0.454 1.00 0.00 C ATOM 2060 C THR B 33 10.667 4.026 0.354 1.00 0.00 C ATOM 2061 O THR B 33 11.383 3.082 0.618 1.00 0.00 O ATOM 2062 CB THR B 33 9.514 4.324 -1.906 1.00 0.00 C ATOM 2063 OG1 THR B 33 8.710 3.519 -2.752 1.00 0.00 O ATOM 2064 CG2 THR B 33 10.954 4.252 -2.364 1.00 0.00 C ATOM 0 H THR B 33 8.052 5.459 -0.506 1.00 0.00 H new ATOM 0 HA THR B 33 9.160 2.774 -0.421 1.00 0.00 H new ATOM 0 HB THR B 33 9.180 5.360 -1.957 1.00 0.00 H new ATOM 0 HG1 THR B 33 7.777 3.812 -2.692 1.00 0.00 H new ATOM 0 HG21 THR B 33 11.026 4.599 -3.395 1.00 0.00 H new ATOM 0 HG22 THR B 33 11.571 4.883 -1.725 1.00 0.00 H new ATOM 0 HG23 THR B 33 11.304 3.222 -2.303 1.00 0.00 H new ATOM 2072 N GLU B 34 10.969 5.236 0.756 1.00 0.00 N ATOM 2073 CA GLU B 34 12.211 5.452 1.529 1.00 0.00 C ATOM 2074 C GLU B 34 12.080 5.023 2.996 1.00 0.00 C ATOM 2075 O GLU B 34 13.012 4.472 3.525 1.00 0.00 O ATOM 2076 CB GLU B 34 12.460 6.940 1.425 1.00 0.00 C ATOM 2077 CG GLU B 34 12.850 7.277 -0.026 1.00 0.00 C ATOM 2078 CD GLU B 34 14.214 6.661 -0.344 1.00 0.00 C ATOM 2079 OE1 GLU B 34 15.106 6.789 0.479 1.00 0.00 O ATOM 2080 OE2 GLU B 34 14.343 6.072 -1.405 1.00 0.00 O ATOM 0 H GLU B 34 10.410 6.071 0.580 1.00 0.00 H new ATOM 0 HA GLU B 34 13.031 4.850 1.136 1.00 0.00 H new ATOM 0 HB2 GLU B 34 11.566 7.493 1.714 1.00 0.00 H new ATOM 0 HB3 GLU B 34 13.255 7.238 2.109 1.00 0.00 H new ATOM 0 HG2 GLU B 34 12.097 6.894 -0.715 1.00 0.00 H new ATOM 0 HG3 GLU B 34 12.886 8.358 -0.162 1.00 0.00 H new ATOM 2087 N THR B 35 10.972 5.253 3.681 1.00 0.00 N ATOM 2088 CA THR B 35 10.944 4.812 5.119 1.00 0.00 C ATOM 2089 C THR B 35 11.080 3.308 5.205 1.00 0.00 C ATOM 2090 O THR B 35 11.932 2.805 5.911 1.00 0.00 O ATOM 2091 CB THR B 35 9.630 5.262 5.746 1.00 0.00 C ATOM 2092 OG1 THR B 35 9.538 6.680 5.696 1.00 0.00 O ATOM 2093 CG2 THR B 35 9.621 4.797 7.210 1.00 0.00 C ATOM 0 H THR B 35 10.128 5.704 3.327 1.00 0.00 H new ATOM 0 HA THR B 35 11.778 5.261 5.658 1.00 0.00 H new ATOM 0 HB THR B 35 8.785 4.836 5.205 1.00 0.00 H new ATOM 0 HG1 THR B 35 9.131 6.952 4.847 1.00 0.00 H new ATOM 0 HG21 THR B 35 8.690 5.106 7.684 1.00 0.00 H new ATOM 0 HG22 THR B 35 9.704 3.711 7.247 1.00 0.00 H new ATOM 0 HG23 THR B 35 10.463 5.243 7.739 1.00 0.00 H new ATOM 2101 N VAL B 36 10.285 2.573 4.481 1.00 0.00 N ATOM 2102 CA VAL B 36 10.447 1.097 4.531 1.00 0.00 C ATOM 2103 C VAL B 36 11.898 0.803 4.210 1.00 0.00 C ATOM 2104 O VAL B 36 12.550 -0.017 4.827 1.00 0.00 O ATOM 2105 CB VAL B 36 9.502 0.568 3.447 1.00 0.00 C ATOM 2106 CG1 VAL B 36 10.140 -0.567 2.635 1.00 0.00 C ATOM 2107 CG2 VAL B 36 8.243 0.062 4.133 1.00 0.00 C ATOM 0 H VAL B 36 9.546 2.921 3.870 1.00 0.00 H new ATOM 0 HA VAL B 36 10.213 0.639 5.492 1.00 0.00 H new ATOM 0 HB VAL B 36 9.275 1.374 2.749 1.00 0.00 H new ATOM 0 HG11 VAL B 36 9.436 -0.913 1.878 1.00 0.00 H new ATOM 0 HG12 VAL B 36 11.045 -0.203 2.150 1.00 0.00 H new ATOM 0 HG13 VAL B 36 10.392 -1.393 3.300 1.00 0.00 H new ATOM 0 HG21 VAL B 36 7.550 -0.322 3.384 1.00 0.00 H new ATOM 0 HG22 VAL B 36 8.503 -0.735 4.829 1.00 0.00 H new ATOM 0 HG23 VAL B 36 7.772 0.880 4.678 1.00 0.00 H new ATOM 2117 N ALA B 37 12.402 1.512 3.252 1.00 0.00 N ATOM 2118 CA ALA B 37 13.810 1.344 2.858 1.00 0.00 C ATOM 2119 C ALA B 37 14.710 2.222 3.723 1.00 0.00 C ATOM 2120 O ALA B 37 15.906 2.261 3.536 1.00 0.00 O ATOM 2121 CB ALA B 37 13.838 1.812 1.429 1.00 0.00 C ATOM 0 H ALA B 37 11.887 2.212 2.718 1.00 0.00 H new ATOM 0 HA ALA B 37 14.166 0.321 2.976 1.00 0.00 H new ATOM 0 HB1 ALA B 37 14.852 1.727 1.038 1.00 0.00 H new ATOM 0 HB2 ALA B 37 13.166 1.197 0.831 1.00 0.00 H new ATOM 0 HB3 ALA B 37 13.517 2.852 1.381 1.00 0.00 H new ATOM 2127 N LYS B 38 14.148 2.909 4.679 1.00 0.00 N ATOM 2128 CA LYS B 38 14.987 3.757 5.576 1.00 0.00 C ATOM 2129 C LYS B 38 15.142 3.015 6.881 1.00 0.00 C ATOM 2130 O LYS B 38 16.187 3.026 7.501 1.00 0.00 O ATOM 2131 CB LYS B 38 14.233 5.073 5.795 1.00 0.00 C ATOM 2132 CG LYS B 38 15.208 6.142 6.301 1.00 0.00 C ATOM 2133 CD LYS B 38 15.261 7.304 5.304 1.00 0.00 C ATOM 2134 CE LYS B 38 15.798 6.808 3.958 1.00 0.00 C ATOM 2135 NZ LYS B 38 17.249 7.144 3.975 1.00 0.00 N ATOM 0 H LYS B 38 13.148 2.921 4.879 1.00 0.00 H new ATOM 0 HA LYS B 38 15.971 3.965 5.156 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.771 5.399 4.863 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.429 4.928 6.516 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.891 6.503 7.279 1.00 0.00 H new ATOM 0 HG3 LYS B 38 16.202 5.712 6.427 1.00 0.00 H new ATOM 0 HD2 LYS B 38 14.266 7.730 5.174 1.00 0.00 H new ATOM 0 HD3 LYS B 38 15.900 8.098 5.691 1.00 0.00 H new ATOM 0 HE2 LYS B 38 15.643 5.735 3.842 1.00 0.00 H new ATOM 0 HE3 LYS B 38 15.290 7.296 3.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 17.687 6.835 3.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 17.366 8.172 4.080 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 17.708 6.660 4.773 1.00 0.00 H new ATOM 2149 N GLY B 39 14.108 2.335 7.284 1.00 0.00 N ATOM 2150 CA GLY B 39 14.206 1.556 8.527 1.00 0.00 C ATOM 2151 C GLY B 39 12.908 1.629 9.342 1.00 0.00 C ATOM 2152 O GLY B 39 12.941 1.592 10.557 1.00 0.00 O ATOM 0 H GLY B 39 13.209 2.290 6.804 1.00 0.00 H new ATOM 0 HA2 GLY B 39 14.429 0.516 8.289 1.00 0.00 H new ATOM 0 HA3 GLY B 39 15.035 1.930 9.127 1.00 0.00 H new ATOM 2156 N ASP B 40 11.766 1.717 8.704 1.00 0.00 N ATOM 2157 CA ASP B 40 10.495 1.772 9.491 1.00 0.00 C ATOM 2158 C ASP B 40 9.360 1.079 8.731 1.00 0.00 C ATOM 2159 O ASP B 40 9.415 0.912 7.530 1.00 0.00 O ATOM 2160 CB ASP B 40 10.195 3.261 9.681 1.00 0.00 C ATOM 2161 CG ASP B 40 10.139 3.587 11.175 1.00 0.00 C ATOM 2162 OD1 ASP B 40 9.158 3.226 11.804 1.00 0.00 O ATOM 2163 OD2 ASP B 40 11.077 4.193 11.665 1.00 0.00 O ATOM 0 H ASP B 40 11.659 1.753 7.690 1.00 0.00 H new ATOM 0 HA ASP B 40 10.588 1.257 10.447 1.00 0.00 H new ATOM 0 HB2 ASP B 40 10.964 3.862 9.196 1.00 0.00 H new ATOM 0 HB3 ASP B 40 9.247 3.515 9.207 1.00 0.00 H new ATOM 2168 N LYS B 41 8.333 0.672 9.430 1.00 0.00 N ATOM 2169 CA LYS B 41 7.191 -0.019 8.762 1.00 0.00 C ATOM 2170 C LYS B 41 6.027 0.957 8.572 1.00 0.00 C ATOM 2171 O LYS B 41 5.186 1.109 9.436 1.00 0.00 O ATOM 2172 CB LYS B 41 6.793 -1.146 9.719 1.00 0.00 C ATOM 2173 CG LYS B 41 7.999 -2.050 9.984 1.00 0.00 C ATOM 2174 CD LYS B 41 7.713 -2.940 11.196 1.00 0.00 C ATOM 2175 CE LYS B 41 6.649 -3.978 10.829 1.00 0.00 C ATOM 2176 NZ LYS B 41 6.964 -5.165 11.672 1.00 0.00 N ATOM 0 H LYS B 41 8.236 0.789 10.439 1.00 0.00 H new ATOM 0 HA LYS B 41 7.457 -0.398 7.775 1.00 0.00 H new ATOM 0 HB2 LYS B 41 6.428 -0.727 10.657 1.00 0.00 H new ATOM 0 HB3 LYS B 41 5.977 -1.728 9.291 1.00 0.00 H new ATOM 0 HG2 LYS B 41 8.205 -2.665 9.108 1.00 0.00 H new ATOM 0 HG3 LYS B 41 8.888 -1.445 10.165 1.00 0.00 H new ATOM 0 HD2 LYS B 41 8.627 -3.439 11.518 1.00 0.00 H new ATOM 0 HD3 LYS B 41 7.370 -2.333 12.033 1.00 0.00 H new ATOM 0 HE2 LYS B 41 5.646 -3.604 11.033 1.00 0.00 H new ATOM 0 HE3 LYS B 41 6.688 -4.225 9.768 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 6.277 -5.921 11.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 7.923 -5.503 11.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 6.913 -4.901 12.677 1.00 0.00 H new ATOM 2190 N VAL B 42 5.978 1.620 7.450 1.00 0.00 N ATOM 2191 CA VAL B 42 4.872 2.594 7.200 1.00 0.00 C ATOM 2192 C VAL B 42 3.545 1.855 6.983 1.00 0.00 C ATOM 2193 O VAL B 42 3.517 0.747 6.485 1.00 0.00 O ATOM 2194 CB VAL B 42 5.291 3.348 5.936 1.00 0.00 C ATOM 2195 CG1 VAL B 42 4.203 4.348 5.549 1.00 0.00 C ATOM 2196 CG2 VAL B 42 6.596 4.099 6.202 1.00 0.00 C ATOM 0 H VAL B 42 6.656 1.531 6.693 1.00 0.00 H new ATOM 0 HA VAL B 42 4.715 3.268 8.042 1.00 0.00 H new ATOM 0 HB VAL B 42 5.435 2.637 5.123 1.00 0.00 H new ATOM 0 HG11 VAL B 42 4.504 4.883 4.649 1.00 0.00 H new ATOM 0 HG12 VAL B 42 3.271 3.816 5.360 1.00 0.00 H new ATOM 0 HG13 VAL B 42 4.057 5.059 6.362 1.00 0.00 H new ATOM 0 HG21 VAL B 42 6.896 4.637 5.303 1.00 0.00 H new ATOM 0 HG22 VAL B 42 6.448 4.808 7.016 1.00 0.00 H new ATOM 0 HG23 VAL B 42 7.375 3.388 6.477 1.00 0.00 H new ATOM 2206 N GLN B 43 2.443 2.457 7.359 1.00 0.00 N ATOM 2207 CA GLN B 43 1.122 1.782 7.175 1.00 0.00 C ATOM 2208 C GLN B 43 0.032 2.815 6.878 1.00 0.00 C ATOM 2209 O GLN B 43 0.211 3.998 7.086 1.00 0.00 O ATOM 2210 CB GLN B 43 0.828 1.090 8.511 1.00 0.00 C ATOM 2211 CG GLN B 43 2.036 0.260 8.950 1.00 0.00 C ATOM 2212 CD GLN B 43 1.672 -0.559 10.189 1.00 0.00 C ATOM 2213 OE1 GLN B 43 2.382 -0.539 11.175 1.00 0.00 O ATOM 2214 NE2 GLN B 43 0.586 -1.284 10.182 1.00 0.00 N ATOM 0 H GLN B 43 2.402 3.383 7.784 1.00 0.00 H new ATOM 0 HA GLN B 43 1.143 1.080 6.342 1.00 0.00 H new ATOM 0 HB2 GLN B 43 0.593 1.835 9.271 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -0.047 0.448 8.412 1.00 0.00 H new ATOM 0 HG2 GLN B 43 2.348 -0.402 8.142 1.00 0.00 H new ATOM 0 HG3 GLN B 43 2.880 0.915 9.169 1.00 0.00 H new ATOM 0 HE21 GLN B 43 -0.010 -1.301 9.355 1.00 0.00 H new ATOM 0 HE22 GLN B 43 0.334 -1.833 11.004 1.00 0.00 H new ATOM 2223 N LEU B 44 -1.103 2.371 6.409 1.00 0.00 N ATOM 2224 CA LEU B 44 -2.219 3.317 6.116 1.00 0.00 C ATOM 2225 C LEU B 44 -3.458 2.908 6.909 1.00 0.00 C ATOM 2226 O LEU B 44 -3.988 1.835 6.709 1.00 0.00 O ATOM 2227 CB LEU B 44 -2.499 3.179 4.617 1.00 0.00 C ATOM 2228 CG LEU B 44 -1.252 3.520 3.792 1.00 0.00 C ATOM 2229 CD1 LEU B 44 -1.657 3.721 2.327 1.00 0.00 C ATOM 2230 CD2 LEU B 44 -0.616 4.811 4.314 1.00 0.00 C ATOM 0 H LEU B 44 -1.306 1.390 6.215 1.00 0.00 H new ATOM 0 HA LEU B 44 -1.965 4.341 6.388 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.819 2.161 4.395 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.319 3.840 4.334 1.00 0.00 H new ATOM 0 HG LEU B 44 -0.534 2.704 3.875 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.774 3.964 1.735 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.109 2.805 1.946 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.376 4.537 2.257 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.269 5.046 3.722 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.333 5.628 4.234 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.330 4.680 5.358 1.00 0.00 H new ATOM 2242 N THR B 45 -3.923 3.755 7.800 1.00 0.00 N ATOM 2243 CA THR B 45 -5.142 3.433 8.622 1.00 0.00 C ATOM 2244 C THR B 45 -5.284 1.915 8.833 1.00 0.00 C ATOM 2245 O THR B 45 -4.727 1.359 9.760 1.00 0.00 O ATOM 2246 CB THR B 45 -6.345 4.007 7.841 1.00 0.00 C ATOM 2247 OG1 THR B 45 -7.516 3.266 8.158 1.00 0.00 O ATOM 2248 CG2 THR B 45 -6.096 3.943 6.329 1.00 0.00 C ATOM 0 H THR B 45 -3.507 4.665 7.996 1.00 0.00 H new ATOM 0 HA THR B 45 -5.075 3.870 9.618 1.00 0.00 H new ATOM 0 HB THR B 45 -6.476 5.050 8.128 1.00 0.00 H new ATOM 0 HG1 THR B 45 -8.279 3.632 7.663 1.00 0.00 H new ATOM 0 HG21 THR B 45 -6.957 4.353 5.801 1.00 0.00 H new ATOM 0 HG22 THR B 45 -5.208 4.525 6.082 1.00 0.00 H new ATOM 0 HG23 THR B 45 -5.946 2.906 6.029 1.00 0.00 H new ATOM 2256 N GLY B 46 -6.012 1.242 7.980 1.00 0.00 N ATOM 2257 CA GLY B 46 -6.173 -0.227 8.131 1.00 0.00 C ATOM 2258 C GLY B 46 -6.337 -0.862 6.749 1.00 0.00 C ATOM 2259 O GLY B 46 -6.884 -1.940 6.620 1.00 0.00 O ATOM 0 H GLY B 46 -6.502 1.652 7.184 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.305 -0.649 8.637 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -7.042 -0.447 8.751 1.00 0.00 H new ATOM 2263 N PHE B 47 -5.870 -0.209 5.710 1.00 0.00 N ATOM 2264 CA PHE B 47 -6.014 -0.798 4.349 1.00 0.00 C ATOM 2265 C PHE B 47 -4.650 -1.098 3.728 1.00 0.00 C ATOM 2266 O PHE B 47 -4.509 -2.043 2.980 1.00 0.00 O ATOM 2267 CB PHE B 47 -6.857 0.203 3.537 1.00 0.00 C ATOM 2268 CG PHE B 47 -6.032 1.318 2.915 1.00 0.00 C ATOM 2269 CD1 PHE B 47 -5.165 1.058 1.841 1.00 0.00 C ATOM 2270 CD2 PHE B 47 -6.167 2.628 3.390 1.00 0.00 C ATOM 2271 CE1 PHE B 47 -4.442 2.102 1.258 1.00 0.00 C ATOM 2272 CE2 PHE B 47 -5.442 3.659 2.805 1.00 0.00 C ATOM 2273 CZ PHE B 47 -4.582 3.402 1.743 1.00 0.00 C ATOM 0 H PHE B 47 -5.401 0.696 5.749 1.00 0.00 H new ATOM 0 HA PHE B 47 -6.517 -1.765 4.372 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -7.384 -0.333 2.748 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -7.615 0.640 4.187 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -5.057 0.051 1.466 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -6.835 2.837 4.212 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -3.775 1.902 0.432 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -5.547 4.667 3.178 1.00 0.00 H new ATOM 0 HZ PHE B 47 -4.022 4.209 1.294 1.00 0.00 H new ATOM 2283 N LEU B 48 -3.645 -0.321 4.014 1.00 0.00 N ATOM 2284 CA LEU B 48 -2.321 -0.606 3.420 1.00 0.00 C ATOM 2285 C LEU B 48 -1.258 -0.912 4.468 1.00 0.00 C ATOM 2286 O LEU B 48 -1.388 -0.611 5.638 1.00 0.00 O ATOM 2287 CB LEU B 48 -1.967 0.657 2.674 1.00 0.00 C ATOM 2288 CG LEU B 48 -1.704 0.355 1.203 1.00 0.00 C ATOM 2289 CD1 LEU B 48 -0.217 0.047 1.015 1.00 0.00 C ATOM 2290 CD2 LEU B 48 -2.528 -0.848 0.717 1.00 0.00 C ATOM 0 H LEU B 48 -3.686 0.492 4.629 1.00 0.00 H new ATOM 0 HA LEU B 48 -2.360 -1.491 2.785 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -2.779 1.378 2.763 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -1.084 1.114 3.121 1.00 0.00 H new ATOM 0 HG LEU B 48 -1.996 1.228 0.619 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -0.020 -0.170 -0.035 1.00 0.00 H new ATOM 0 HD12 LEU B 48 0.375 0.908 1.324 1.00 0.00 H new ATOM 0 HD13 LEU B 48 0.055 -0.817 1.621 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -2.315 -1.034 -0.336 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -2.265 -1.729 1.302 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -3.590 -0.635 0.840 1.00 0.00 H new ATOM 2302 N ASN B 49 -0.193 -1.500 4.012 1.00 0.00 N ATOM 2303 CA ASN B 49 0.943 -1.848 4.885 1.00 0.00 C ATOM 2304 C ASN B 49 2.225 -1.602 4.090 1.00 0.00 C ATOM 2305 O ASN B 49 2.275 -1.843 2.901 1.00 0.00 O ATOM 2306 CB ASN B 49 0.766 -3.340 5.190 1.00 0.00 C ATOM 2307 CG ASN B 49 0.439 -3.525 6.674 1.00 0.00 C ATOM 2308 OD1 ASN B 49 -0.625 -3.997 7.018 1.00 0.00 O ATOM 2309 ND2 ASN B 49 1.318 -3.171 7.572 1.00 0.00 N ATOM 0 H ASN B 49 -0.064 -1.761 3.034 1.00 0.00 H new ATOM 0 HA ASN B 49 0.991 -1.267 5.806 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -0.034 -3.755 4.576 1.00 0.00 H new ATOM 0 HB3 ASN B 49 1.676 -3.884 4.937 1.00 0.00 H new ATOM 0 HD21 ASN B 49 1.111 -3.291 8.564 1.00 0.00 H new ATOM 0 HD22 ASN B 49 2.212 -2.774 7.282 1.00 0.00 H new ATOM 2316 N ILE B 50 3.245 -1.115 4.719 1.00 0.00 N ATOM 2317 CA ILE B 50 4.524 -0.852 3.982 1.00 0.00 C ATOM 2318 C ILE B 50 5.735 -1.294 4.830 1.00 0.00 C ATOM 2319 O ILE B 50 6.139 -0.608 5.749 1.00 0.00 O ATOM 2320 CB ILE B 50 4.541 0.663 3.736 1.00 0.00 C ATOM 2321 CG1 ILE B 50 3.223 1.103 3.079 1.00 0.00 C ATOM 2322 CG2 ILE B 50 5.710 1.029 2.812 1.00 0.00 C ATOM 2323 CD1 ILE B 50 3.085 0.454 1.698 1.00 0.00 C ATOM 0 H ILE B 50 3.260 -0.883 5.712 1.00 0.00 H new ATOM 0 HA ILE B 50 4.585 -1.409 3.047 1.00 0.00 H new ATOM 0 HB ILE B 50 4.658 1.172 4.693 1.00 0.00 H new ATOM 0 HG12 ILE B 50 2.380 0.819 3.709 1.00 0.00 H new ATOM 0 HG13 ILE B 50 3.199 2.189 2.984 1.00 0.00 H new ATOM 0 HG21 ILE B 50 5.716 2.106 2.642 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.649 0.730 3.278 1.00 0.00 H new ATOM 0 HG23 ILE B 50 5.597 0.512 1.859 1.00 0.00 H new ATOM 0 HD11 ILE B 50 2.148 0.771 1.239 1.00 0.00 H new ATOM 0 HD12 ILE B 50 3.920 0.760 1.067 1.00 0.00 H new ATOM 0 HD13 ILE B 50 3.088 -0.631 1.804 1.00 0.00 H new ATOM 2335 N LYS B 51 6.315 -2.440 4.530 1.00 0.00 N ATOM 2336 CA LYS B 51 7.491 -2.931 5.314 1.00 0.00 C ATOM 2337 C LYS B 51 8.291 -3.928 4.451 1.00 0.00 C ATOM 2338 O LYS B 51 7.714 -4.788 3.817 1.00 0.00 O ATOM 2339 CB LYS B 51 6.886 -3.592 6.571 1.00 0.00 C ATOM 2340 CG LYS B 51 6.799 -5.118 6.421 1.00 0.00 C ATOM 2341 CD LYS B 51 8.156 -5.748 6.758 1.00 0.00 C ATOM 2342 CE LYS B 51 7.950 -6.955 7.678 1.00 0.00 C ATOM 2343 NZ LYS B 51 8.404 -6.498 9.021 1.00 0.00 N ATOM 0 H LYS B 51 6.019 -3.055 3.772 1.00 0.00 H new ATOM 0 HA LYS B 51 8.188 -2.142 5.598 1.00 0.00 H new ATOM 0 HB2 LYS B 51 7.495 -3.345 7.441 1.00 0.00 H new ATOM 0 HB3 LYS B 51 5.891 -3.186 6.753 1.00 0.00 H new ATOM 0 HG2 LYS B 51 6.029 -5.515 7.082 1.00 0.00 H new ATOM 0 HG3 LYS B 51 6.510 -5.377 5.403 1.00 0.00 H new ATOM 0 HD2 LYS B 51 8.661 -6.058 5.843 1.00 0.00 H new ATOM 0 HD3 LYS B 51 8.798 -5.014 7.244 1.00 0.00 H new ATOM 0 HE2 LYS B 51 6.904 -7.262 7.698 1.00 0.00 H new ATOM 0 HE3 LYS B 51 8.528 -7.814 7.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 7.801 -6.922 9.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 9.390 -6.791 9.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 8.338 -5.462 9.076 1.00 0.00 H new ATOM 2357 N PRO B 52 9.592 -3.767 4.422 1.00 0.00 N ATOM 2358 CA PRO B 52 10.445 -4.649 3.598 1.00 0.00 C ATOM 2359 C PRO B 52 10.991 -5.835 4.402 1.00 0.00 C ATOM 2360 O PRO B 52 11.080 -5.793 5.614 1.00 0.00 O ATOM 2361 CB PRO B 52 11.596 -3.730 3.220 1.00 0.00 C ATOM 2362 CG PRO B 52 11.675 -2.703 4.317 1.00 0.00 C ATOM 2363 CD PRO B 52 10.393 -2.763 5.121 1.00 0.00 C ATOM 0 HA PRO B 52 9.904 -5.081 2.756 1.00 0.00 H new ATOM 0 HB2 PRO B 52 12.530 -4.286 3.137 1.00 0.00 H new ATOM 0 HB3 PRO B 52 11.419 -3.258 2.254 1.00 0.00 H new ATOM 0 HG2 PRO B 52 12.534 -2.898 4.958 1.00 0.00 H new ATOM 0 HG3 PRO B 52 11.812 -1.707 3.895 1.00 0.00 H new ATOM 0 HD2 PRO B 52 10.582 -3.051 6.155 1.00 0.00 H new ATOM 0 HD3 PRO B 52 9.890 -1.796 5.146 1.00 0.00 H new ATOM 2371 N VAL B 53 11.399 -6.875 3.720 1.00 0.00 N ATOM 2372 CA VAL B 53 11.990 -8.053 4.420 1.00 0.00 C ATOM 2373 C VAL B 53 13.210 -8.569 3.659 1.00 0.00 C ATOM 2374 O VAL B 53 13.126 -8.999 2.527 1.00 0.00 O ATOM 2375 CB VAL B 53 10.901 -9.119 4.497 1.00 0.00 C ATOM 2376 CG1 VAL B 53 9.746 -8.595 5.348 1.00 0.00 C ATOM 2377 CG2 VAL B 53 10.397 -9.465 3.093 1.00 0.00 C ATOM 0 H VAL B 53 11.348 -6.958 2.705 1.00 0.00 H new ATOM 0 HA VAL B 53 12.329 -7.784 5.420 1.00 0.00 H new ATOM 0 HB VAL B 53 11.312 -10.021 4.950 1.00 0.00 H new ATOM 0 HG11 VAL B 53 8.964 -9.353 5.407 1.00 0.00 H new ATOM 0 HG12 VAL B 53 10.107 -8.368 6.351 1.00 0.00 H new ATOM 0 HG13 VAL B 53 9.341 -7.690 4.894 1.00 0.00 H new ATOM 0 HG21 VAL B 53 9.620 -10.227 3.163 1.00 0.00 H new ATOM 0 HG22 VAL B 53 9.987 -8.571 2.623 1.00 0.00 H new ATOM 0 HG23 VAL B 53 11.224 -9.844 2.493 1.00 0.00 H new ATOM 2387 N ALA B 54 14.346 -8.505 4.285 1.00 0.00 N ATOM 2388 CA ALA B 54 15.612 -8.958 3.632 1.00 0.00 C ATOM 2389 C ALA B 54 15.448 -10.320 2.943 1.00 0.00 C ATOM 2390 O ALA B 54 15.273 -11.339 3.582 1.00 0.00 O ATOM 2391 CB ALA B 54 16.630 -9.049 4.770 1.00 0.00 C ATOM 0 H ALA B 54 14.459 -8.154 5.236 1.00 0.00 H new ATOM 0 HA ALA B 54 15.921 -8.268 2.847 1.00 0.00 H new ATOM 0 HB1 ALA B 54 17.591 -9.377 4.373 1.00 0.00 H new ATOM 0 HB2 ALA B 54 16.744 -8.070 5.235 1.00 0.00 H new ATOM 0 HB3 ALA B 54 16.281 -9.765 5.514 1.00 0.00 H new ATOM 2397 N ARG B 55 15.522 -10.331 1.637 1.00 0.00 N ATOM 2398 CA ARG B 55 15.394 -11.609 0.875 1.00 0.00 C ATOM 2399 C ARG B 55 16.444 -11.635 -0.243 1.00 0.00 C ATOM 2400 O ARG B 55 16.932 -10.605 -0.665 1.00 0.00 O ATOM 2401 CB ARG B 55 13.979 -11.585 0.291 1.00 0.00 C ATOM 2402 CG ARG B 55 13.221 -12.839 0.731 1.00 0.00 C ATOM 2403 CD ARG B 55 11.715 -12.565 0.693 1.00 0.00 C ATOM 2404 NE ARG B 55 11.263 -13.072 -0.632 1.00 0.00 N ATOM 2405 CZ ARG B 55 10.094 -12.725 -1.101 1.00 0.00 C ATOM 2406 NH1 ARG B 55 9.025 -13.378 -0.733 1.00 0.00 N ATOM 2407 NH2 ARG B 55 9.995 -11.727 -1.934 1.00 0.00 N ATOM 0 H ARG B 55 15.667 -9.502 1.061 1.00 0.00 H new ATOM 0 HA ARG B 55 15.553 -12.491 1.495 1.00 0.00 H new ATOM 0 HB2 ARG B 55 13.451 -10.692 0.627 1.00 0.00 H new ATOM 0 HB3 ARG B 55 14.024 -11.538 -0.797 1.00 0.00 H new ATOM 0 HG2 ARG B 55 13.466 -13.674 0.075 1.00 0.00 H new ATOM 0 HG3 ARG B 55 13.524 -13.125 1.738 1.00 0.00 H new ATOM 0 HD2 ARG B 55 11.201 -13.076 1.507 1.00 0.00 H new ATOM 0 HD3 ARG B 55 11.505 -11.501 0.801 1.00 0.00 H new ATOM 0 HE ARG B 55 11.866 -13.691 -1.174 1.00 0.00 H new ATOM 0 HH11 ARG B 55 9.103 -14.158 -0.080 1.00 0.00 H new ATOM 0 HH12 ARG B 55 8.112 -13.108 -1.098 1.00 0.00 H new ATOM 0 HH21 ARG B 55 10.831 -11.217 -2.220 1.00 0.00 H new ATOM 0 HH22 ARG B 55 9.082 -11.457 -2.300 1.00 0.00 H new ATOM 2421 N GLN B 56 16.802 -12.795 -0.727 1.00 0.00 N ATOM 2422 CA GLN B 56 17.827 -12.859 -1.814 1.00 0.00 C ATOM 2423 C GLN B 56 17.157 -12.718 -3.185 1.00 0.00 C ATOM 2424 O GLN B 56 16.073 -12.181 -3.301 1.00 0.00 O ATOM 2425 CB GLN B 56 18.486 -14.230 -1.684 1.00 0.00 C ATOM 2426 CG GLN B 56 19.004 -14.423 -0.255 1.00 0.00 C ATOM 2427 CD GLN B 56 20.028 -15.560 -0.234 1.00 0.00 C ATOM 2428 OE1 GLN B 56 19.744 -16.659 -0.667 1.00 0.00 O ATOM 2429 NE2 GLN B 56 21.217 -15.341 0.258 1.00 0.00 N ATOM 0 H GLN B 56 16.433 -13.695 -0.421 1.00 0.00 H new ATOM 0 HA GLN B 56 18.556 -12.054 -1.727 1.00 0.00 H new ATOM 0 HB2 GLN B 56 17.769 -15.013 -1.930 1.00 0.00 H new ATOM 0 HB3 GLN B 56 19.309 -14.317 -2.394 1.00 0.00 H new ATOM 0 HG2 GLN B 56 19.460 -13.501 0.106 1.00 0.00 H new ATOM 0 HG3 GLN B 56 18.176 -14.652 0.416 1.00 0.00 H new ATOM 0 HE21 GLN B 56 21.456 -14.419 0.622 1.00 0.00 H new ATOM 0 HE22 GLN B 56 21.907 -16.092 0.279 1.00 0.00 H new ATOM 2438 N ALA B 57 17.798 -13.187 -4.230 1.00 0.00 N ATOM 2439 CA ALA B 57 17.195 -13.068 -5.594 1.00 0.00 C ATOM 2440 C ALA B 57 18.062 -13.751 -6.641 1.00 0.00 C ATOM 2441 O ALA B 57 19.272 -13.732 -6.559 1.00 0.00 O ATOM 2442 CB ALA B 57 17.158 -11.572 -5.876 1.00 0.00 C ATOM 0 H ALA B 57 18.709 -13.645 -4.197 1.00 0.00 H new ATOM 0 HA ALA B 57 16.212 -13.538 -5.634 1.00 0.00 H new ATOM 0 HB1 ALA B 57 16.727 -11.398 -6.862 1.00 0.00 H new ATOM 0 HB2 ALA B 57 16.549 -11.074 -5.121 1.00 0.00 H new ATOM 0 HB3 ALA B 57 18.171 -11.171 -5.847 1.00 0.00 H new ATOM 2448 N ARG B 58 17.445 -14.329 -7.643 1.00 0.00 N ATOM 2449 CA ARG B 58 18.222 -14.998 -8.729 1.00 0.00 C ATOM 2450 C ARG B 58 17.293 -15.791 -9.656 1.00 0.00 C ATOM 2451 O ARG B 58 16.360 -16.437 -9.220 1.00 0.00 O ATOM 2452 CB ARG B 58 19.227 -15.928 -8.038 1.00 0.00 C ATOM 2453 CG ARG B 58 18.581 -16.712 -6.897 1.00 0.00 C ATOM 2454 CD ARG B 58 19.571 -16.777 -5.733 1.00 0.00 C ATOM 2455 NE ARG B 58 18.860 -17.530 -4.662 1.00 0.00 N ATOM 2456 CZ ARG B 58 19.356 -18.651 -4.213 1.00 0.00 C ATOM 2457 NH1 ARG B 58 19.208 -19.751 -4.900 1.00 0.00 N ATOM 2458 NH2 ARG B 58 19.996 -18.673 -3.076 1.00 0.00 N ATOM 0 H ARG B 58 16.432 -14.365 -7.754 1.00 0.00 H new ATOM 0 HA ARG B 58 18.734 -14.264 -9.352 1.00 0.00 H new ATOM 0 HB2 ARG B 58 19.641 -16.623 -8.768 1.00 0.00 H new ATOM 0 HB3 ARG B 58 20.059 -15.340 -7.650 1.00 0.00 H new ATOM 0 HG2 ARG B 58 17.656 -16.229 -6.581 1.00 0.00 H new ATOM 0 HG3 ARG B 58 18.319 -17.717 -7.228 1.00 0.00 H new ATOM 0 HD2 ARG B 58 20.491 -17.282 -6.026 1.00 0.00 H new ATOM 0 HD3 ARG B 58 19.849 -15.779 -5.395 1.00 0.00 H new ATOM 0 HE ARG B 58 17.986 -17.170 -4.280 1.00 0.00 H new ATOM 0 HH11 ARG B 58 18.705 -19.734 -5.787 1.00 0.00 H new ATOM 0 HH12 ARG B 58 19.595 -20.627 -4.550 1.00 0.00 H new ATOM 0 HH21 ARG B 58 20.109 -17.814 -2.538 1.00 0.00 H new ATOM 0 HH22 ARG B 58 20.383 -19.549 -2.726 1.00 0.00 H new ATOM 2472 N LYS B 59 17.552 -15.736 -10.940 1.00 0.00 N ATOM 2473 CA LYS B 59 16.700 -16.473 -11.919 1.00 0.00 C ATOM 2474 C LYS B 59 17.564 -17.093 -13.033 1.00 0.00 C ATOM 2475 O LYS B 59 17.775 -16.486 -14.065 1.00 0.00 O ATOM 2476 CB LYS B 59 15.788 -15.395 -12.501 1.00 0.00 C ATOM 2477 CG LYS B 59 14.323 -15.799 -12.319 1.00 0.00 C ATOM 2478 CD LYS B 59 13.460 -14.542 -12.181 1.00 0.00 C ATOM 2479 CE LYS B 59 13.708 -13.901 -10.813 1.00 0.00 C ATOM 2480 NZ LYS B 59 13.534 -12.438 -11.036 1.00 0.00 N ATOM 0 H LYS B 59 18.322 -15.209 -11.352 1.00 0.00 H new ATOM 0 HA LYS B 59 16.150 -17.293 -11.458 1.00 0.00 H new ATOM 0 HB2 LYS B 59 15.976 -14.442 -12.007 1.00 0.00 H new ATOM 0 HB3 LYS B 59 16.007 -15.254 -13.559 1.00 0.00 H new ATOM 0 HG2 LYS B 59 13.989 -16.390 -13.172 1.00 0.00 H new ATOM 0 HG3 LYS B 59 14.215 -16.426 -11.434 1.00 0.00 H new ATOM 0 HD2 LYS B 59 13.699 -13.835 -12.975 1.00 0.00 H new ATOM 0 HD3 LYS B 59 12.406 -14.798 -12.289 1.00 0.00 H new ATOM 0 HE2 LYS B 59 13.004 -14.273 -10.069 1.00 0.00 H new ATOM 0 HE3 LYS B 59 14.709 -14.128 -10.446 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 13.688 -11.930 -10.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 14.222 -12.110 -11.744 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 12.570 -12.251 -11.378 1.00 0.00 H new ATOM 2494 N GLY B 60 18.061 -18.293 -12.843 1.00 0.00 N ATOM 2495 CA GLY B 60 18.900 -18.924 -13.911 1.00 0.00 C ATOM 2496 C GLY B 60 20.088 -19.685 -13.301 1.00 0.00 C ATOM 2497 O GLY B 60 21.225 -19.282 -13.434 1.00 0.00 O ATOM 0 H GLY B 60 17.924 -18.857 -12.004 1.00 0.00 H new ATOM 0 HA2 GLY B 60 18.290 -19.608 -14.501 1.00 0.00 H new ATOM 0 HA3 GLY B 60 19.267 -18.156 -14.592 1.00 0.00 H new ATOM 2501 N PHE B 61 19.824 -20.785 -12.645 1.00 0.00 N ATOM 2502 CA PHE B 61 20.923 -21.604 -12.021 1.00 0.00 C ATOM 2503 C PHE B 61 21.793 -22.279 -13.096 1.00 0.00 C ATOM 2504 O PHE B 61 21.802 -21.879 -14.233 1.00 0.00 O ATOM 2505 CB PHE B 61 20.187 -22.676 -11.223 1.00 0.00 C ATOM 2506 CG PHE B 61 19.394 -23.516 -12.191 1.00 0.00 C ATOM 2507 CD1 PHE B 61 20.011 -24.551 -12.899 1.00 0.00 C ATOM 2508 CD2 PHE B 61 18.044 -23.238 -12.405 1.00 0.00 C ATOM 2509 CE1 PHE B 61 19.280 -25.295 -13.803 1.00 0.00 C ATOM 2510 CE2 PHE B 61 17.309 -23.990 -13.313 1.00 0.00 C ATOM 2511 CZ PHE B 61 17.925 -25.023 -14.015 1.00 0.00 C ATOM 0 H PHE B 61 18.885 -21.160 -12.510 1.00 0.00 H new ATOM 0 HA PHE B 61 21.588 -20.990 -11.414 1.00 0.00 H new ATOM 0 HB2 PHE B 61 20.896 -23.295 -10.673 1.00 0.00 H new ATOM 0 HB3 PHE B 61 19.527 -22.217 -10.487 1.00 0.00 H new ATOM 0 HD1 PHE B 61 21.057 -24.768 -12.739 1.00 0.00 H new ATOM 0 HD2 PHE B 61 17.568 -22.435 -11.862 1.00 0.00 H new ATOM 0 HE1 PHE B 61 19.758 -26.093 -14.351 1.00 0.00 H new ATOM 0 HE2 PHE B 61 16.263 -23.774 -13.474 1.00 0.00 H new ATOM 0 HZ PHE B 61 17.358 -25.612 -14.721 1.00 0.00 H new ATOM 2521 N ASN B 62 22.498 -23.326 -12.730 1.00 0.00 N ATOM 2522 CA ASN B 62 23.362 -24.056 -13.721 1.00 0.00 C ATOM 2523 C ASN B 62 23.191 -25.588 -13.613 1.00 0.00 C ATOM 2524 O ASN B 62 22.855 -26.231 -14.586 1.00 0.00 O ATOM 2525 CB ASN B 62 24.805 -23.671 -13.371 1.00 0.00 C ATOM 2526 CG ASN B 62 25.760 -24.848 -13.617 1.00 0.00 C ATOM 2527 OD1 ASN B 62 26.516 -25.225 -12.744 1.00 0.00 O ATOM 2528 ND2 ASN B 62 25.758 -25.442 -14.780 1.00 0.00 N ATOM 0 H ASN B 62 22.513 -23.709 -11.785 1.00 0.00 H new ATOM 0 HA ASN B 62 23.090 -23.784 -14.741 1.00 0.00 H new ATOM 0 HB2 ASN B 62 25.113 -22.815 -13.972 1.00 0.00 H new ATOM 0 HB3 ASN B 62 24.861 -23.364 -12.327 1.00 0.00 H new ATOM 0 HD21 ASN B 62 26.391 -26.222 -14.955 1.00 0.00 H new ATOM 0 HD22 ASN B 62 25.123 -25.126 -15.513 1.00 0.00 H new ATOM 2535 N PRO B 63 23.467 -26.128 -12.439 1.00 0.00 N ATOM 2536 CA PRO B 63 23.377 -27.603 -12.232 1.00 0.00 C ATOM 2537 C PRO B 63 21.950 -28.112 -12.433 1.00 0.00 C ATOM 2538 O PRO B 63 21.276 -28.516 -11.507 1.00 0.00 O ATOM 2539 CB PRO B 63 23.856 -27.797 -10.793 1.00 0.00 C ATOM 2540 CG PRO B 63 23.621 -26.477 -10.140 1.00 0.00 C ATOM 2541 CD PRO B 63 23.871 -25.442 -11.203 1.00 0.00 C ATOM 0 HA PRO B 63 23.975 -28.167 -12.948 1.00 0.00 H new ATOM 0 HB2 PRO B 63 23.301 -28.591 -10.294 1.00 0.00 H new ATOM 0 HB3 PRO B 63 24.910 -28.075 -10.759 1.00 0.00 H new ATOM 0 HG2 PRO B 63 22.603 -26.406 -9.757 1.00 0.00 H new ATOM 0 HG3 PRO B 63 24.291 -26.336 -9.292 1.00 0.00 H new ATOM 0 HD2 PRO B 63 23.284 -24.540 -11.033 1.00 0.00 H new ATOM 0 HD3 PRO B 63 24.918 -25.140 -11.233 1.00 0.00 H new ATOM 2549 N GLN B 64 21.508 -28.101 -13.658 1.00 0.00 N ATOM 2550 CA GLN B 64 20.143 -28.583 -14.015 1.00 0.00 C ATOM 2551 C GLN B 64 19.868 -28.198 -15.465 1.00 0.00 C ATOM 2552 O GLN B 64 18.966 -27.446 -15.758 1.00 0.00 O ATOM 2553 CB GLN B 64 19.170 -27.901 -13.048 1.00 0.00 C ATOM 2554 CG GLN B 64 18.564 -28.945 -12.105 1.00 0.00 C ATOM 2555 CD GLN B 64 17.139 -29.279 -12.555 1.00 0.00 C ATOM 2556 OE1 GLN B 64 16.227 -29.306 -11.752 1.00 0.00 O ATOM 2557 NE2 GLN B 64 16.907 -29.533 -13.813 1.00 0.00 N ATOM 0 H GLN B 64 22.053 -27.767 -14.453 1.00 0.00 H new ATOM 0 HA GLN B 64 20.037 -29.665 -13.930 1.00 0.00 H new ATOM 0 HB2 GLN B 64 19.691 -27.135 -12.473 1.00 0.00 H new ATOM 0 HB3 GLN B 64 18.380 -27.398 -13.606 1.00 0.00 H new ATOM 0 HG2 GLN B 64 19.176 -29.847 -12.103 1.00 0.00 H new ATOM 0 HG3 GLN B 64 18.554 -28.565 -11.084 1.00 0.00 H new ATOM 0 HE21 GLN B 64 17.672 -29.510 -14.487 1.00 0.00 H new ATOM 0 HE22 GLN B 64 15.961 -29.754 -14.123 1.00 0.00 H new ATOM 2566 N THR B 65 20.677 -28.707 -16.371 1.00 0.00 N ATOM 2567 CA THR B 65 20.531 -28.388 -17.830 1.00 0.00 C ATOM 2568 C THR B 65 20.235 -26.897 -18.032 1.00 0.00 C ATOM 2569 O THR B 65 19.274 -26.521 -18.674 1.00 0.00 O ATOM 2570 CB THR B 65 19.387 -29.277 -18.347 1.00 0.00 C ATOM 2571 OG1 THR B 65 19.243 -29.082 -19.746 1.00 0.00 O ATOM 2572 CG2 THR B 65 18.068 -28.935 -17.652 1.00 0.00 C ATOM 0 H THR B 65 21.446 -29.341 -16.154 1.00 0.00 H new ATOM 0 HA THR B 65 21.450 -28.587 -18.382 1.00 0.00 H new ATOM 0 HB THR B 65 19.631 -30.317 -18.131 1.00 0.00 H new ATOM 0 HG1 THR B 65 19.130 -28.127 -19.933 1.00 0.00 H new ATOM 0 HG21 THR B 65 17.277 -29.578 -18.037 1.00 0.00 H new ATOM 0 HG22 THR B 65 18.172 -29.090 -16.578 1.00 0.00 H new ATOM 0 HG23 THR B 65 17.814 -27.893 -17.846 1.00 0.00 H new ATOM 2580 N GLN B 66 21.061 -26.045 -17.475 1.00 0.00 N ATOM 2581 CA GLN B 66 20.843 -24.578 -17.610 1.00 0.00 C ATOM 2582 C GLN B 66 22.189 -23.832 -17.613 1.00 0.00 C ATOM 2583 O GLN B 66 23.190 -24.328 -18.090 1.00 0.00 O ATOM 2584 CB GLN B 66 20.016 -24.217 -16.380 1.00 0.00 C ATOM 2585 CG GLN B 66 18.753 -23.464 -16.803 1.00 0.00 C ATOM 2586 CD GLN B 66 17.685 -24.452 -17.298 1.00 0.00 C ATOM 2587 OE1 GLN B 66 17.695 -25.694 -16.880 1.00 0.00 O flip ATOM 2588 NE2 GLN B 66 16.828 -24.088 -18.078 1.00 0.00 N flip ATOM 0 H GLN B 66 21.882 -26.309 -16.930 1.00 0.00 H new ATOM 0 HA GLN B 66 20.345 -24.304 -18.540 1.00 0.00 H new ATOM 0 HB2 GLN B 66 19.745 -25.121 -15.835 1.00 0.00 H new ATOM 0 HB3 GLN B 66 20.607 -23.601 -15.702 1.00 0.00 H new ATOM 0 HG2 GLN B 66 18.365 -22.889 -15.962 1.00 0.00 H new ATOM 0 HG3 GLN B 66 18.993 -22.752 -17.592 1.00 0.00 H new ATOM 0 HE21 GLN B 66 16.815 -23.123 -18.407 1.00 0.00 H new ATOM 0 HE22 GLN B 66 16.122 -24.748 -18.404 1.00 0.00 H new ATOM 2597 N GLU B 67 22.206 -22.650 -17.067 1.00 0.00 N ATOM 2598 CA GLU B 67 23.454 -21.837 -16.995 1.00 0.00 C ATOM 2599 C GLU B 67 23.329 -20.925 -15.777 1.00 0.00 C ATOM 2600 O GLU B 67 22.423 -20.120 -15.693 1.00 0.00 O ATOM 2601 CB GLU B 67 23.498 -21.031 -18.298 1.00 0.00 C ATOM 2602 CG GLU B 67 22.221 -20.197 -18.439 1.00 0.00 C ATOM 2603 CD GLU B 67 22.105 -19.680 -19.874 1.00 0.00 C ATOM 2604 OE1 GLU B 67 22.941 -18.881 -20.264 1.00 0.00 O ATOM 2605 OE2 GLU B 67 21.183 -20.092 -20.560 1.00 0.00 O ATOM 0 H GLU B 67 21.387 -22.201 -16.657 1.00 0.00 H new ATOM 0 HA GLU B 67 24.364 -22.428 -16.892 1.00 0.00 H new ATOM 0 HB2 GLU B 67 24.371 -20.379 -18.303 1.00 0.00 H new ATOM 0 HB3 GLU B 67 23.599 -21.704 -19.149 1.00 0.00 H new ATOM 0 HG2 GLU B 67 21.350 -20.801 -18.187 1.00 0.00 H new ATOM 0 HG3 GLU B 67 22.241 -19.361 -17.740 1.00 0.00 H new ATOM 2612 N ALA B 68 24.187 -21.082 -14.806 1.00 0.00 N ATOM 2613 CA ALA B 68 24.062 -20.261 -13.563 1.00 0.00 C ATOM 2614 C ALA B 68 24.480 -18.815 -13.796 1.00 0.00 C ATOM 2615 O ALA B 68 25.597 -18.510 -14.161 1.00 0.00 O ATOM 2616 CB ALA B 68 24.953 -20.929 -12.525 1.00 0.00 C ATOM 0 H ALA B 68 24.967 -21.740 -14.817 1.00 0.00 H new ATOM 0 HA ALA B 68 23.025 -20.219 -13.230 1.00 0.00 H new ATOM 0 HB1 ALA B 68 24.903 -20.371 -11.590 1.00 0.00 H new ATOM 0 HB2 ALA B 68 24.613 -21.951 -12.357 1.00 0.00 H new ATOM 0 HB3 ALA B 68 25.982 -20.944 -12.884 1.00 0.00 H new ATOM 2622 N LEU B 69 23.554 -17.936 -13.582 1.00 0.00 N ATOM 2623 CA LEU B 69 23.783 -16.476 -13.766 1.00 0.00 C ATOM 2624 C LEU B 69 22.573 -15.784 -13.152 1.00 0.00 C ATOM 2625 O LEU B 69 21.941 -14.933 -13.746 1.00 0.00 O ATOM 2626 CB LEU B 69 23.850 -16.228 -15.289 1.00 0.00 C ATOM 2627 CG LEU B 69 23.297 -17.435 -16.071 1.00 0.00 C ATOM 2628 CD1 LEU B 69 22.322 -16.958 -17.148 1.00 0.00 C ATOM 2629 CD2 LEU B 69 24.455 -18.197 -16.733 1.00 0.00 C ATOM 0 H LEU B 69 22.611 -18.174 -13.275 1.00 0.00 H new ATOM 0 HA LEU B 69 24.697 -16.107 -13.302 1.00 0.00 H new ATOM 0 HB2 LEU B 69 23.279 -15.335 -15.541 1.00 0.00 H new ATOM 0 HB3 LEU B 69 24.882 -16.040 -15.585 1.00 0.00 H new ATOM 0 HG LEU B 69 22.774 -18.095 -15.379 1.00 0.00 H new ATOM 0 HD11 LEU B 69 21.936 -17.818 -17.696 1.00 0.00 H new ATOM 0 HD12 LEU B 69 21.495 -16.425 -16.680 1.00 0.00 H new ATOM 0 HD13 LEU B 69 22.839 -16.291 -17.837 1.00 0.00 H new ATOM 0 HD21 LEU B 69 24.061 -19.050 -17.285 1.00 0.00 H new ATOM 0 HD22 LEU B 69 24.982 -17.534 -17.418 1.00 0.00 H new ATOM 0 HD23 LEU B 69 25.145 -18.549 -15.966 1.00 0.00 H new ATOM 2641 N GLU B 70 22.221 -16.221 -11.976 1.00 0.00 N ATOM 2642 CA GLU B 70 21.012 -15.692 -11.288 1.00 0.00 C ATOM 2643 C GLU B 70 21.337 -15.156 -9.890 1.00 0.00 C ATOM 2644 O GLU B 70 21.613 -15.911 -8.979 1.00 0.00 O ATOM 2645 CB GLU B 70 20.115 -16.927 -11.179 1.00 0.00 C ATOM 2646 CG GLU B 70 20.885 -18.096 -10.546 1.00 0.00 C ATOM 2647 CD GLU B 70 19.958 -18.879 -9.614 1.00 0.00 C ATOM 2648 OE1 GLU B 70 18.850 -19.179 -10.029 1.00 0.00 O ATOM 2649 OE2 GLU B 70 20.371 -19.166 -8.503 1.00 0.00 O ATOM 0 H GLU B 70 22.729 -16.935 -11.454 1.00 0.00 H new ATOM 0 HA GLU B 70 20.561 -14.857 -11.824 1.00 0.00 H new ATOM 0 HB2 GLU B 70 19.237 -16.694 -10.577 1.00 0.00 H new ATOM 0 HB3 GLU B 70 19.757 -17.212 -12.168 1.00 0.00 H new ATOM 0 HG2 GLU B 70 21.273 -18.753 -11.325 1.00 0.00 H new ATOM 0 HG3 GLU B 70 21.743 -17.720 -9.989 1.00 0.00 H new ATOM 2656 N ILE B 71 21.320 -13.859 -9.706 1.00 0.00 N ATOM 2657 CA ILE B 71 21.617 -13.292 -8.377 1.00 0.00 C ATOM 2658 C ILE B 71 21.140 -11.837 -8.296 1.00 0.00 C ATOM 2659 O ILE B 71 21.070 -11.130 -9.282 1.00 0.00 O ATOM 2660 CB ILE B 71 23.134 -13.416 -8.204 1.00 0.00 C ATOM 2661 CG1 ILE B 71 23.768 -12.063 -7.910 1.00 0.00 C ATOM 2662 CG2 ILE B 71 23.785 -13.982 -9.444 1.00 0.00 C ATOM 2663 CD1 ILE B 71 23.412 -11.647 -6.493 1.00 0.00 C ATOM 0 H ILE B 71 21.110 -13.173 -10.431 1.00 0.00 H new ATOM 0 HA ILE B 71 21.097 -13.818 -7.577 1.00 0.00 H new ATOM 0 HB ILE B 71 23.296 -14.091 -7.364 1.00 0.00 H new ATOM 0 HG12 ILE B 71 24.850 -12.122 -8.024 1.00 0.00 H new ATOM 0 HG13 ILE B 71 23.412 -11.318 -8.622 1.00 0.00 H new ATOM 0 HG21 ILE B 71 24.861 -14.057 -9.288 1.00 0.00 H new ATOM 0 HG22 ILE B 71 23.378 -14.972 -9.649 1.00 0.00 H new ATOM 0 HG23 ILE B 71 23.586 -13.326 -10.291 1.00 0.00 H new ATOM 0 HD11 ILE B 71 23.862 -10.679 -6.274 1.00 0.00 H new ATOM 0 HD12 ILE B 71 22.329 -11.574 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE B 71 23.789 -12.390 -5.790 1.00 0.00 H new ATOM 2675 N ALA B 72 20.836 -11.407 -7.102 1.00 0.00 N ATOM 2676 CA ALA B 72 20.366 -9.994 -6.855 1.00 0.00 C ATOM 2677 C ALA B 72 19.641 -9.885 -5.499 1.00 0.00 C ATOM 2678 O ALA B 72 18.495 -9.489 -5.453 1.00 0.00 O ATOM 2679 CB ALA B 72 19.379 -9.687 -7.982 1.00 0.00 C ATOM 0 H ALA B 72 20.892 -11.982 -6.262 1.00 0.00 H new ATOM 0 HA ALA B 72 21.206 -9.300 -6.833 1.00 0.00 H new ATOM 0 HB1 ALA B 72 18.997 -8.673 -7.865 1.00 0.00 H new ATOM 0 HB2 ALA B 72 19.885 -9.775 -8.943 1.00 0.00 H new ATOM 0 HB3 ALA B 72 18.550 -10.394 -7.943 1.00 0.00 H new ATOM 2685 N PRO B 73 20.319 -10.235 -4.435 1.00 0.00 N ATOM 2686 CA PRO B 73 19.696 -10.188 -3.088 1.00 0.00 C ATOM 2687 C PRO B 73 19.297 -8.760 -2.707 1.00 0.00 C ATOM 2688 O PRO B 73 20.109 -7.857 -2.672 1.00 0.00 O ATOM 2689 CB PRO B 73 20.789 -10.729 -2.167 1.00 0.00 C ATOM 2690 CG PRO B 73 22.055 -10.487 -2.913 1.00 0.00 C ATOM 2691 CD PRO B 73 21.712 -10.674 -4.364 1.00 0.00 C ATOM 0 HA PRO B 73 18.773 -10.765 -3.029 1.00 0.00 H new ATOM 0 HB2 PRO B 73 20.789 -10.215 -1.206 1.00 0.00 H new ATOM 0 HB3 PRO B 73 20.646 -11.790 -1.961 1.00 0.00 H new ATOM 0 HG2 PRO B 73 22.434 -9.482 -2.726 1.00 0.00 H new ATOM 0 HG3 PRO B 73 22.833 -11.184 -2.601 1.00 0.00 H new ATOM 0 HD2 PRO B 73 22.356 -10.078 -5.010 1.00 0.00 H new ATOM 0 HD3 PRO B 73 21.823 -11.713 -4.674 1.00 0.00 H new ATOM 2699 N SER B 74 18.040 -8.568 -2.414 1.00 0.00 N ATOM 2700 CA SER B 74 17.541 -7.221 -2.018 1.00 0.00 C ATOM 2701 C SER B 74 16.385 -7.399 -1.031 1.00 0.00 C ATOM 2702 O SER B 74 15.777 -8.449 -0.976 1.00 0.00 O ATOM 2703 CB SER B 74 17.052 -6.579 -3.316 1.00 0.00 C ATOM 2704 OG SER B 74 17.965 -6.882 -4.363 1.00 0.00 O ATOM 0 H SER B 74 17.328 -9.298 -2.433 1.00 0.00 H new ATOM 0 HA SER B 74 18.300 -6.605 -1.536 1.00 0.00 H new ATOM 0 HB2 SER B 74 16.058 -6.949 -3.566 1.00 0.00 H new ATOM 0 HB3 SER B 74 16.968 -5.499 -3.192 1.00 0.00 H new ATOM 0 HG SER B 74 18.654 -6.187 -4.408 1.00 0.00 H new ATOM 2710 N VAL B 75 16.072 -6.399 -0.245 1.00 0.00 N ATOM 2711 CA VAL B 75 14.950 -6.560 0.731 1.00 0.00 C ATOM 2712 C VAL B 75 13.689 -7.027 0.000 1.00 0.00 C ATOM 2713 O VAL B 75 13.646 -7.074 -1.214 1.00 0.00 O ATOM 2714 CB VAL B 75 14.749 -5.176 1.376 1.00 0.00 C ATOM 2715 CG1 VAL B 75 13.410 -4.566 0.936 1.00 0.00 C ATOM 2716 CG2 VAL B 75 14.751 -5.325 2.900 1.00 0.00 C ATOM 0 H VAL B 75 16.537 -5.491 -0.236 1.00 0.00 H new ATOM 0 HA VAL B 75 15.168 -7.310 1.492 1.00 0.00 H new ATOM 0 HB VAL B 75 15.560 -4.520 1.058 1.00 0.00 H new ATOM 0 HG11 VAL B 75 13.285 -3.588 1.402 1.00 0.00 H new ATOM 0 HG12 VAL B 75 13.399 -4.456 -0.148 1.00 0.00 H new ATOM 0 HG13 VAL B 75 12.594 -5.221 1.242 1.00 0.00 H new ATOM 0 HG21 VAL B 75 14.609 -4.348 3.361 1.00 0.00 H new ATOM 0 HG22 VAL B 75 13.942 -5.990 3.202 1.00 0.00 H new ATOM 0 HG23 VAL B 75 15.704 -5.744 3.223 1.00 0.00 H new ATOM 2726 N GLY B 76 12.666 -7.370 0.729 1.00 0.00 N ATOM 2727 CA GLY B 76 11.413 -7.832 0.072 1.00 0.00 C ATOM 2728 C GLY B 76 10.224 -7.063 0.642 1.00 0.00 C ATOM 2729 O GLY B 76 9.814 -7.285 1.760 1.00 0.00 O ATOM 0 H GLY B 76 12.643 -7.351 1.749 1.00 0.00 H new ATOM 0 HA2 GLY B 76 11.477 -7.678 -1.005 1.00 0.00 H new ATOM 0 HA3 GLY B 76 11.279 -8.902 0.233 1.00 0.00 H new ATOM 2733 N VAL B 77 9.665 -6.163 -0.115 1.00 0.00 N ATOM 2734 CA VAL B 77 8.495 -5.390 0.394 1.00 0.00 C ATOM 2735 C VAL B 77 7.369 -6.377 0.768 1.00 0.00 C ATOM 2736 O VAL B 77 6.507 -6.708 -0.022 1.00 0.00 O ATOM 2737 CB VAL B 77 8.083 -4.475 -0.763 1.00 0.00 C ATOM 2738 CG1 VAL B 77 7.708 -5.319 -1.982 1.00 0.00 C ATOM 2739 CG2 VAL B 77 6.887 -3.621 -0.339 1.00 0.00 C ATOM 0 H VAL B 77 9.965 -5.928 -1.061 1.00 0.00 H new ATOM 0 HA VAL B 77 8.719 -4.805 1.286 1.00 0.00 H new ATOM 0 HB VAL B 77 8.918 -3.824 -1.022 1.00 0.00 H new ATOM 0 HG11 VAL B 77 7.416 -4.664 -2.802 1.00 0.00 H new ATOM 0 HG12 VAL B 77 8.565 -5.920 -2.286 1.00 0.00 H new ATOM 0 HG13 VAL B 77 6.876 -5.976 -1.728 1.00 0.00 H new ATOM 0 HG21 VAL B 77 6.594 -2.970 -1.163 1.00 0.00 H new ATOM 0 HG22 VAL B 77 6.052 -4.270 -0.075 1.00 0.00 H new ATOM 0 HG23 VAL B 77 7.161 -3.014 0.524 1.00 0.00 H new ATOM 2749 N SER B 78 7.421 -6.861 1.970 1.00 0.00 N ATOM 2750 CA SER B 78 6.431 -7.863 2.492 1.00 0.00 C ATOM 2751 C SER B 78 4.978 -7.373 2.441 1.00 0.00 C ATOM 2752 O SER B 78 4.075 -8.116 2.109 1.00 0.00 O ATOM 2753 CB SER B 78 6.840 -8.102 3.944 1.00 0.00 C ATOM 2754 OG SER B 78 7.475 -9.368 4.048 1.00 0.00 O ATOM 0 H SER B 78 8.136 -6.598 2.648 1.00 0.00 H new ATOM 0 HA SER B 78 6.453 -8.761 1.875 1.00 0.00 H new ATOM 0 HB2 SER B 78 7.515 -7.315 4.278 1.00 0.00 H new ATOM 0 HB3 SER B 78 5.964 -8.067 4.592 1.00 0.00 H new ATOM 0 HG SER B 78 6.973 -9.936 4.669 1.00 0.00 H new ATOM 2760 N VAL B 79 4.740 -6.181 2.893 1.00 0.00 N ATOM 2761 CA VAL B 79 3.340 -5.672 3.023 1.00 0.00 C ATOM 2762 C VAL B 79 2.445 -5.870 1.810 1.00 0.00 C ATOM 2763 O VAL B 79 2.813 -6.430 0.797 1.00 0.00 O ATOM 2764 CB VAL B 79 3.504 -4.200 3.241 1.00 0.00 C ATOM 2765 CG1 VAL B 79 4.135 -4.011 4.614 1.00 0.00 C ATOM 2766 CG2 VAL B 79 4.381 -3.621 2.116 1.00 0.00 C ATOM 0 H VAL B 79 5.462 -5.522 3.184 1.00 0.00 H new ATOM 0 HA VAL B 79 2.846 -6.226 3.821 1.00 0.00 H new ATOM 0 HB VAL B 79 2.550 -3.673 3.213 1.00 0.00 H new ATOM 0 HG11 VAL B 79 4.270 -2.947 4.809 1.00 0.00 H new ATOM 0 HG12 VAL B 79 3.484 -4.439 5.376 1.00 0.00 H new ATOM 0 HG13 VAL B 79 5.103 -4.511 4.641 1.00 0.00 H new ATOM 0 HG21 VAL B 79 4.506 -2.549 2.267 1.00 0.00 H new ATOM 0 HG22 VAL B 79 5.357 -4.105 2.130 1.00 0.00 H new ATOM 0 HG23 VAL B 79 3.902 -3.798 1.153 1.00 0.00 H new ATOM 2776 N LYS B 80 1.226 -5.428 1.980 1.00 0.00 N ATOM 2777 CA LYS B 80 0.170 -5.566 0.955 1.00 0.00 C ATOM 2778 C LYS B 80 -1.112 -4.940 1.536 1.00 0.00 C ATOM 2779 O LYS B 80 -1.096 -4.454 2.650 1.00 0.00 O ATOM 2780 CB LYS B 80 0.021 -7.086 0.757 1.00 0.00 C ATOM 2781 CG LYS B 80 -0.033 -7.806 2.112 1.00 0.00 C ATOM 2782 CD LYS B 80 -1.431 -7.664 2.712 1.00 0.00 C ATOM 2783 CE LYS B 80 -1.723 -8.862 3.623 1.00 0.00 C ATOM 2784 NZ LYS B 80 -2.910 -9.528 3.017 1.00 0.00 N ATOM 0 H LYS B 80 0.915 -4.957 2.830 1.00 0.00 H new ATOM 0 HA LYS B 80 0.386 -5.075 0.006 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -0.886 -7.297 0.191 1.00 0.00 H new ATOM 0 HB3 LYS B 80 0.858 -7.465 0.171 1.00 0.00 H new ATOM 0 HG2 LYS B 80 0.214 -8.860 1.985 1.00 0.00 H new ATOM 0 HG3 LYS B 80 0.709 -7.384 2.789 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -1.502 -6.736 3.280 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -2.175 -7.608 1.917 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -0.871 -9.540 3.669 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -1.929 -8.540 4.644 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -3.170 -10.359 3.586 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -3.708 -8.861 2.993 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -2.682 -9.830 2.048 1.00 0.00 H new ATOM 2798 N PRO B 81 -2.179 -4.962 0.786 1.00 0.00 N ATOM 2799 CA PRO B 81 -3.463 -4.376 1.270 1.00 0.00 C ATOM 2800 C PRO B 81 -4.000 -5.123 2.499 1.00 0.00 C ATOM 2801 O PRO B 81 -3.754 -6.296 2.691 1.00 0.00 O ATOM 2802 CB PRO B 81 -4.401 -4.548 0.076 1.00 0.00 C ATOM 2803 CG PRO B 81 -3.805 -5.679 -0.693 1.00 0.00 C ATOM 2804 CD PRO B 81 -2.317 -5.514 -0.560 1.00 0.00 C ATOM 0 HA PRO B 81 -3.355 -3.339 1.589 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -5.418 -4.776 0.397 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -4.452 -3.640 -0.525 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -4.131 -6.640 -0.294 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -4.112 -5.648 -1.739 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -1.792 -6.464 -0.665 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -1.914 -4.842 -1.318 1.00 0.00 H new ATOM 2812 N GLY B 82 -4.757 -4.440 3.316 1.00 0.00 N ATOM 2813 CA GLY B 82 -5.351 -5.073 4.529 1.00 0.00 C ATOM 2814 C GLY B 82 -6.862 -5.026 4.371 1.00 0.00 C ATOM 2815 O GLY B 82 -7.484 -5.985 3.957 1.00 0.00 O ATOM 0 H GLY B 82 -4.992 -3.455 3.192 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -5.008 -6.102 4.632 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -5.042 -4.542 5.430 1.00 0.00 H new ATOM 2819 N GLU B 83 -7.453 -3.895 4.642 1.00 0.00 N ATOM 2820 CA GLU B 83 -8.923 -3.755 4.446 1.00 0.00 C ATOM 2821 C GLU B 83 -9.204 -3.620 2.968 1.00 0.00 C ATOM 2822 O GLU B 83 -10.058 -2.862 2.564 1.00 0.00 O ATOM 2823 CB GLU B 83 -9.326 -2.476 5.161 1.00 0.00 C ATOM 2824 CG GLU B 83 -10.845 -2.367 5.123 1.00 0.00 C ATOM 2825 CD GLU B 83 -11.334 -1.531 6.307 1.00 0.00 C ATOM 2826 OE1 GLU B 83 -11.069 -0.340 6.317 1.00 0.00 O ATOM 2827 OE2 GLU B 83 -11.966 -2.097 7.185 1.00 0.00 O ATOM 0 H GLU B 83 -6.981 -3.061 4.991 1.00 0.00 H new ATOM 0 HA GLU B 83 -9.472 -4.614 4.832 1.00 0.00 H new ATOM 0 HB2 GLU B 83 -8.972 -2.489 6.192 1.00 0.00 H new ATOM 0 HB3 GLU B 83 -8.871 -1.611 4.678 1.00 0.00 H new ATOM 0 HG2 GLU B 83 -11.163 -1.909 4.186 1.00 0.00 H new ATOM 0 HG3 GLU B 83 -11.291 -3.361 5.159 1.00 0.00 H new ATOM 2834 N SER B 84 -8.513 -4.400 2.180 1.00 0.00 N ATOM 2835 CA SER B 84 -8.690 -4.426 0.702 1.00 0.00 C ATOM 2836 C SER B 84 -9.610 -3.319 0.263 1.00 0.00 C ATOM 2837 O SER B 84 -10.602 -3.517 -0.413 1.00 0.00 O ATOM 2838 CB SER B 84 -9.252 -5.823 0.414 1.00 0.00 C ATOM 2839 OG SER B 84 -10.210 -5.768 -0.631 1.00 0.00 O ATOM 0 H SER B 84 -7.802 -5.048 2.519 1.00 0.00 H new ATOM 0 HA SER B 84 -7.766 -4.256 0.150 1.00 0.00 H new ATOM 0 HB2 SER B 84 -8.442 -6.497 0.137 1.00 0.00 H new ATOM 0 HB3 SER B 84 -9.711 -6.230 1.315 1.00 0.00 H new ATOM 0 HG SER B 84 -10.558 -6.668 -0.803 1.00 0.00 H new ATOM 2845 N LEU B 85 -9.421 -2.150 0.781 1.00 0.00 N ATOM 2846 CA LEU B 85 -10.461 -1.132 0.477 1.00 0.00 C ATOM 2847 C LEU B 85 -11.668 -1.955 0.034 1.00 0.00 C ATOM 2848 O LEU B 85 -12.520 -1.536 -0.700 1.00 0.00 O ATOM 2849 CB LEU B 85 -9.933 -0.255 -0.679 1.00 0.00 C ATOM 2850 CG LEU B 85 -8.408 -0.382 -0.825 1.00 0.00 C ATOM 2851 CD1 LEU B 85 -7.928 0.493 -1.987 1.00 0.00 C ATOM 2852 CD2 LEU B 85 -7.728 0.080 0.461 1.00 0.00 C ATOM 0 H LEU B 85 -8.641 -1.858 1.370 1.00 0.00 H new ATOM 0 HA LEU B 85 -10.712 -0.476 1.311 1.00 0.00 H new ATOM 0 HB2 LEU B 85 -10.415 -0.549 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU B 85 -10.198 0.787 -0.498 1.00 0.00 H new ATOM 0 HG LEU B 85 -8.154 -1.424 -1.020 1.00 0.00 H new ATOM 0 HD11 LEU B 85 -6.847 0.402 -2.089 1.00 0.00 H new ATOM 0 HD12 LEU B 85 -8.408 0.168 -2.910 1.00 0.00 H new ATOM 0 HD13 LEU B 85 -8.187 1.533 -1.790 1.00 0.00 H new ATOM 0 HD21 LEU B 85 -6.647 -0.011 0.354 1.00 0.00 H new ATOM 0 HD22 LEU B 85 -7.987 1.121 0.656 1.00 0.00 H new ATOM 0 HD23 LEU B 85 -8.064 -0.539 1.293 1.00 0.00 H new ATOM 2864 N LYS B 86 -11.697 -3.166 0.592 1.00 0.00 N ATOM 2865 CA LYS B 86 -12.781 -4.159 0.405 1.00 0.00 C ATOM 2866 C LYS B 86 -13.995 -3.449 0.872 1.00 0.00 C ATOM 2867 O LYS B 86 -15.053 -3.443 0.275 1.00 0.00 O ATOM 2868 CB LYS B 86 -12.366 -5.236 1.419 1.00 0.00 C ATOM 2869 CG LYS B 86 -13.538 -6.127 1.830 1.00 0.00 C ATOM 2870 CD LYS B 86 -13.365 -6.487 3.310 1.00 0.00 C ATOM 2871 CE LYS B 86 -14.543 -7.349 3.773 1.00 0.00 C ATOM 2872 NZ LYS B 86 -14.994 -6.731 5.050 1.00 0.00 N ATOM 0 H LYS B 86 -10.953 -3.502 1.204 1.00 0.00 H new ATOM 0 HA LYS B 86 -12.946 -4.565 -0.593 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -11.577 -5.853 0.988 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -11.949 -4.757 2.305 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -14.484 -5.609 1.672 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -13.563 -7.029 1.219 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -12.429 -7.025 3.456 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -13.308 -5.579 3.911 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -15.343 -7.354 3.033 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -14.239 -8.385 3.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -15.755 -7.306 5.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -14.195 -6.684 5.714 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -15.347 -5.770 4.865 1.00 0.00 H new ATOM 2886 N LYS B 87 -13.767 -2.777 1.943 1.00 0.00 N ATOM 2887 CA LYS B 87 -14.781 -1.947 2.528 1.00 0.00 C ATOM 2888 C LYS B 87 -15.025 -0.833 1.523 1.00 0.00 C ATOM 2889 O LYS B 87 -16.140 -0.387 1.291 1.00 0.00 O ATOM 2890 CB LYS B 87 -14.109 -1.433 3.799 1.00 0.00 C ATOM 2891 CG LYS B 87 -15.137 -0.727 4.689 1.00 0.00 C ATOM 2892 CD LYS B 87 -15.014 -1.240 6.127 1.00 0.00 C ATOM 2893 CE LYS B 87 -16.183 -2.176 6.439 1.00 0.00 C ATOM 2894 NZ LYS B 87 -15.743 -3.516 5.960 1.00 0.00 N ATOM 0 H LYS B 87 -12.879 -2.780 2.444 1.00 0.00 H new ATOM 0 HA LYS B 87 -15.735 -2.422 2.757 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -13.656 -2.263 4.341 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -13.305 -0.744 3.541 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -14.976 0.351 4.662 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -16.144 -0.909 4.313 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -14.069 -1.767 6.256 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -15.010 -0.402 6.824 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -16.402 -2.191 7.507 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -17.092 -1.854 5.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -16.494 -4.213 6.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -15.548 -3.473 4.939 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -14.880 -3.799 6.466 1.00 0.00 H new ATOM 2908 N ALA B 88 -13.965 -0.413 0.872 1.00 0.00 N ATOM 2909 CA ALA B 88 -14.135 0.643 -0.147 1.00 0.00 C ATOM 2910 C ALA B 88 -14.782 0.022 -1.381 1.00 0.00 C ATOM 2911 O ALA B 88 -15.476 0.667 -2.134 1.00 0.00 O ATOM 2912 CB ALA B 88 -12.725 1.142 -0.442 1.00 0.00 C ATOM 0 H ALA B 88 -13.013 -0.754 1.006 1.00 0.00 H new ATOM 0 HA ALA B 88 -14.773 1.466 0.177 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -12.768 1.931 -1.193 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -12.279 1.535 0.472 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -12.118 0.318 -0.816 1.00 0.00 H new ATOM 2918 N ALA B 89 -14.571 -1.242 -1.581 1.00 0.00 N ATOM 2919 CA ALA B 89 -15.179 -1.909 -2.759 1.00 0.00 C ATOM 2920 C ALA B 89 -16.691 -1.832 -2.653 1.00 0.00 C ATOM 2921 O ALA B 89 -17.358 -1.388 -3.568 1.00 0.00 O ATOM 2922 CB ALA B 89 -14.673 -3.350 -2.717 1.00 0.00 C ATOM 0 H ALA B 89 -14.005 -1.843 -0.982 1.00 0.00 H new ATOM 0 HA ALA B 89 -14.908 -1.439 -3.704 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -15.083 -3.904 -3.561 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -13.585 -3.355 -2.774 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -14.990 -3.820 -1.786 1.00 0.00 H new ATOM 2928 N GLU B 90 -17.241 -2.201 -1.533 1.00 0.00 N ATOM 2929 CA GLU B 90 -18.713 -2.069 -1.384 1.00 0.00 C ATOM 2930 C GLU B 90 -19.053 -0.593 -1.617 1.00 0.00 C ATOM 2931 O GLU B 90 -20.136 -0.242 -2.041 1.00 0.00 O ATOM 2932 CB GLU B 90 -19.030 -2.524 0.053 1.00 0.00 C ATOM 2933 CG GLU B 90 -18.992 -1.335 1.021 1.00 0.00 C ATOM 2934 CD GLU B 90 -18.734 -1.841 2.441 1.00 0.00 C ATOM 2935 OE1 GLU B 90 -17.970 -2.781 2.585 1.00 0.00 O ATOM 2936 OE2 GLU B 90 -19.306 -1.280 3.362 1.00 0.00 O ATOM 0 H GLU B 90 -16.745 -2.582 -0.727 1.00 0.00 H new ATOM 0 HA GLU B 90 -19.294 -2.666 -2.086 1.00 0.00 H new ATOM 0 HB2 GLU B 90 -20.014 -2.992 0.083 1.00 0.00 H new ATOM 0 HB3 GLU B 90 -18.309 -3.278 0.368 1.00 0.00 H new ATOM 0 HG2 GLU B 90 -18.210 -0.636 0.725 1.00 0.00 H new ATOM 0 HG3 GLU B 90 -19.936 -0.791 0.983 1.00 0.00 H new ATOM 2943 N GLY B 91 -18.098 0.271 -1.346 1.00 0.00 N ATOM 2944 CA GLY B 91 -18.312 1.728 -1.551 1.00 0.00 C ATOM 2945 C GLY B 91 -18.498 2.062 -3.046 1.00 0.00 C ATOM 2946 O GLY B 91 -19.287 2.925 -3.381 1.00 0.00 O ATOM 0 H GLY B 91 -17.176 0.019 -0.989 1.00 0.00 H new ATOM 0 HA2 GLY B 91 -19.190 2.051 -0.992 1.00 0.00 H new ATOM 0 HA3 GLY B 91 -17.461 2.282 -1.155 1.00 0.00 H new ATOM 2950 N LEU B 92 -17.790 1.417 -3.960 1.00 0.00 N ATOM 2951 CA LEU B 92 -17.984 1.775 -5.408 1.00 0.00 C ATOM 2952 C LEU B 92 -19.153 1.011 -6.013 1.00 0.00 C ATOM 2953 O LEU B 92 -19.210 0.820 -7.212 1.00 0.00 O ATOM 2954 CB LEU B 92 -16.682 1.390 -6.129 1.00 0.00 C ATOM 2955 CG LEU B 92 -16.613 -0.127 -6.356 1.00 0.00 C ATOM 2956 CD1 LEU B 92 -16.864 -0.438 -7.834 1.00 0.00 C ATOM 2957 CD2 LEU B 92 -15.224 -0.633 -5.962 1.00 0.00 C ATOM 0 H LEU B 92 -17.108 0.682 -3.771 1.00 0.00 H new ATOM 0 HA LEU B 92 -18.207 2.837 -5.511 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -16.624 1.909 -7.086 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -15.825 1.713 -5.539 1.00 0.00 H new ATOM 0 HG LEU B 92 -17.372 -0.620 -5.748 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -16.815 -1.515 -7.993 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -17.851 -0.074 -8.120 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -16.106 0.054 -8.443 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -15.170 -1.710 -6.122 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -14.469 -0.138 -6.573 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -15.041 -0.412 -4.910 1.00 0.00 H new ATOM 2969 N LYS B 93 -20.067 0.540 -5.210 1.00 0.00 N ATOM 2970 CA LYS B 93 -21.196 -0.251 -5.779 1.00 0.00 C ATOM 2971 C LYS B 93 -20.581 -1.372 -6.610 1.00 0.00 C ATOM 2972 O LYS B 93 -21.036 -1.707 -7.689 1.00 0.00 O ATOM 2973 CB LYS B 93 -21.995 0.718 -6.657 1.00 0.00 C ATOM 2974 CG LYS B 93 -22.972 1.511 -5.786 1.00 0.00 C ATOM 2975 CD LYS B 93 -24.155 0.619 -5.398 1.00 0.00 C ATOM 2976 CE LYS B 93 -25.457 1.419 -5.499 1.00 0.00 C ATOM 2977 NZ LYS B 93 -26.150 1.195 -4.199 1.00 0.00 N ATOM 0 H LYS B 93 -20.083 0.666 -4.198 1.00 0.00 H new ATOM 0 HA LYS B 93 -21.850 -0.689 -5.025 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -21.319 1.398 -7.175 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -22.540 0.166 -7.423 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -22.466 1.871 -4.890 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -23.327 2.388 -6.327 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -24.199 -0.250 -6.054 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -24.024 0.245 -4.382 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -25.258 2.478 -5.662 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -26.067 1.077 -6.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -27.052 1.713 -4.193 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -26.333 0.179 -4.074 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -25.549 1.537 -3.422 1.00 0.00 H new ATOM 2991 N TYR B 94 -19.509 -1.920 -6.101 1.00 0.00 N ATOM 2992 CA TYR B 94 -18.773 -3.008 -6.805 1.00 0.00 C ATOM 2993 C TYR B 94 -19.746 -3.940 -7.545 1.00 0.00 C ATOM 2994 O TYR B 94 -19.460 -4.419 -8.626 1.00 0.00 O ATOM 2995 CB TYR B 94 -18.027 -3.738 -5.681 1.00 0.00 C ATOM 2996 CG TYR B 94 -18.534 -5.142 -5.581 1.00 0.00 C ATOM 2997 CD1 TYR B 94 -19.651 -5.422 -4.798 1.00 0.00 C ATOM 2998 CD2 TYR B 94 -17.907 -6.149 -6.309 1.00 0.00 C ATOM 2999 CE1 TYR B 94 -20.149 -6.728 -4.743 1.00 0.00 C ATOM 3000 CE2 TYR B 94 -18.394 -7.459 -6.253 1.00 0.00 C ATOM 3001 CZ TYR B 94 -19.521 -7.748 -5.470 1.00 0.00 C ATOM 3002 OH TYR B 94 -20.014 -9.035 -5.418 1.00 0.00 O ATOM 0 H TYR B 94 -19.104 -1.651 -5.204 1.00 0.00 H new ATOM 0 HA TYR B 94 -18.094 -2.635 -7.572 1.00 0.00 H new ATOM 0 HB2 TYR B 94 -16.956 -3.740 -5.881 1.00 0.00 H new ATOM 0 HB3 TYR B 94 -18.173 -3.218 -4.734 1.00 0.00 H new ATOM 0 HD1 TYR B 94 -20.131 -4.634 -4.236 1.00 0.00 H new ATOM 0 HD2 TYR B 94 -17.045 -5.919 -6.917 1.00 0.00 H new ATOM 0 HE1 TYR B 94 -21.017 -6.950 -4.140 1.00 0.00 H new ATOM 0 HE2 TYR B 94 -17.904 -8.244 -6.810 1.00 0.00 H new ATOM 0 HH TYR B 94 -20.120 -9.382 -6.328 1.00 0.00 H new ATOM 3012 N GLU B 95 -20.893 -4.195 -6.970 1.00 0.00 N ATOM 3013 CA GLU B 95 -21.882 -5.089 -7.645 1.00 0.00 C ATOM 3014 C GLU B 95 -22.272 -4.494 -8.996 1.00 0.00 C ATOM 3015 O GLU B 95 -22.345 -5.186 -9.992 1.00 0.00 O ATOM 3016 CB GLU B 95 -23.088 -5.164 -6.705 1.00 0.00 C ATOM 3017 CG GLU B 95 -23.648 -3.762 -6.449 1.00 0.00 C ATOM 3018 CD GLU B 95 -24.419 -3.755 -5.127 1.00 0.00 C ATOM 3019 OE1 GLU B 95 -25.465 -4.380 -5.071 1.00 0.00 O ATOM 3020 OE2 GLU B 95 -23.950 -3.125 -4.194 1.00 0.00 O ATOM 0 H GLU B 95 -21.187 -3.825 -6.066 1.00 0.00 H new ATOM 0 HA GLU B 95 -21.478 -6.083 -7.837 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -23.860 -5.797 -7.142 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -22.795 -5.624 -5.761 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -22.836 -3.035 -6.413 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -24.305 -3.466 -7.267 1.00 0.00 H new ATOM 3027 N ASP B 96 -22.485 -3.206 -9.045 1.00 0.00 N ATOM 3028 CA ASP B 96 -22.827 -2.559 -10.344 1.00 0.00 C ATOM 3029 C ASP B 96 -21.661 -2.783 -11.300 1.00 0.00 C ATOM 3030 O ASP B 96 -21.833 -2.981 -12.486 1.00 0.00 O ATOM 3031 CB ASP B 96 -22.989 -1.071 -10.027 1.00 0.00 C ATOM 3032 CG ASP B 96 -24.242 -0.533 -10.721 1.00 0.00 C ATOM 3033 OD1 ASP B 96 -25.326 -0.771 -10.214 1.00 0.00 O ATOM 3034 OD2 ASP B 96 -24.097 0.109 -11.749 1.00 0.00 O ATOM 0 H ASP B 96 -22.437 -2.576 -8.244 1.00 0.00 H new ATOM 0 HA ASP B 96 -23.731 -2.958 -10.803 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -23.066 -0.924 -8.950 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -22.110 -0.520 -10.362 1.00 0.00 H new ATOM 3039 N PHE B 97 -20.469 -2.777 -10.766 1.00 0.00 N ATOM 3040 CA PHE B 97 -19.264 -3.017 -11.609 1.00 0.00 C ATOM 3041 C PHE B 97 -19.189 -4.506 -11.961 1.00 0.00 C ATOM 3042 O PHE B 97 -18.627 -4.893 -12.967 1.00 0.00 O ATOM 3043 CB PHE B 97 -18.079 -2.613 -10.727 1.00 0.00 C ATOM 3044 CG PHE B 97 -17.215 -1.611 -11.454 1.00 0.00 C ATOM 3045 CD1 PHE B 97 -17.757 -0.390 -11.874 1.00 0.00 C ATOM 3046 CD2 PHE B 97 -15.870 -1.903 -11.704 1.00 0.00 C ATOM 3047 CE1 PHE B 97 -16.951 0.538 -12.544 1.00 0.00 C ATOM 3048 CE2 PHE B 97 -15.064 -0.975 -12.375 1.00 0.00 C ATOM 3049 CZ PHE B 97 -15.605 0.245 -12.795 1.00 0.00 C ATOM 0 H PHE B 97 -20.278 -2.615 -9.777 1.00 0.00 H new ATOM 0 HA PHE B 97 -19.278 -2.456 -12.544 1.00 0.00 H new ATOM 0 HB2 PHE B 97 -18.440 -2.184 -9.792 1.00 0.00 H new ATOM 0 HB3 PHE B 97 -17.491 -3.493 -10.468 1.00 0.00 H new ATOM 0 HD1 PHE B 97 -18.795 -0.165 -11.681 1.00 0.00 H new ATOM 0 HD2 PHE B 97 -15.453 -2.845 -11.379 1.00 0.00 H new ATOM 0 HE1 PHE B 97 -17.368 1.480 -12.867 1.00 0.00 H new ATOM 0 HE2 PHE B 97 -14.026 -1.201 -12.568 1.00 0.00 H new ATOM 0 HZ PHE B 97 -14.984 0.961 -13.313 1.00 0.00 H new ATOM 3059 N ALA B 98 -19.757 -5.341 -11.129 1.00 0.00 N ATOM 3060 CA ALA B 98 -19.733 -6.809 -11.395 1.00 0.00 C ATOM 3061 C ALA B 98 -20.665 -7.151 -12.559 1.00 0.00 C ATOM 3062 O ALA B 98 -20.236 -7.618 -13.596 1.00 0.00 O ATOM 3063 CB ALA B 98 -20.236 -7.450 -10.098 1.00 0.00 C ATOM 0 H ALA B 98 -20.239 -5.067 -10.273 1.00 0.00 H new ATOM 0 HA ALA B 98 -18.740 -7.165 -11.670 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -20.249 -8.534 -10.209 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -19.573 -7.178 -9.277 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -21.244 -7.095 -9.884 1.00 0.00 H new ATOM 3069 N LYS B 99 -21.936 -6.922 -12.390 1.00 0.00 N ATOM 3070 CA LYS B 99 -22.908 -7.231 -13.479 1.00 0.00 C ATOM 3071 C LYS B 99 -23.009 -6.049 -14.448 1.00 0.00 C ATOM 3072 O LYS B 99 -24.020 -5.947 -15.122 1.00 0.00 O ATOM 3073 CB LYS B 99 -24.243 -7.457 -12.767 1.00 0.00 C ATOM 3074 CG LYS B 99 -24.158 -8.724 -11.910 1.00 0.00 C ATOM 3075 CD LYS B 99 -23.803 -8.347 -10.468 1.00 0.00 C ATOM 3076 CE LYS B 99 -24.911 -8.821 -9.524 1.00 0.00 C ATOM 3077 NZ LYS B 99 -24.417 -10.110 -8.966 1.00 0.00 N ATOM 3078 OXT LYS B 99 -22.074 -5.268 -14.498 1.00 0.00 O ATOM 0 H LYS B 99 -22.347 -6.533 -11.542 1.00 0.00 H new ATOM 0 HA LYS B 99 -22.608 -8.099 -14.067 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -24.483 -6.598 -12.141 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -25.045 -7.553 -13.498 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -25.109 -9.256 -11.934 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -23.405 -9.400 -12.316 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -22.853 -8.801 -10.186 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -23.678 -7.267 -10.384 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -25.094 -8.093 -8.734 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -25.852 -8.957 -10.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -25.124 -10.497 -8.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -24.258 -10.785 -9.741 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -23.524 -9.949 -8.458 1.00 0.00 H new TER 3092 LYS B 99