USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 739 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 ASN : amide:sc= -0.0114 K(o=-0.098,f=-0.62) USER MOD Set 1.2: A 179 MET CE :methyl -147:sc= -0.0864 (180deg=-1.44) USER MOD Set 2.1: A 110 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 112 SER OG : rot 180:sc= -0.0229 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -0.243 K(o=-0.24,f=-0.96) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HD1:sc= -1.1! C(o=-1.1!,f=-3!) USER MOD Single : A 124 CYS SG : rot -170:sc= -3.77! USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0.495 USER MOD Single : A 134 LYS NZ :NH3+ 172:sc= 0.00609 (180deg=-0.00679) USER MOD Single : A 135 LYS NZ :NH3+ 150:sc= 0.773 (180deg=0.387) USER MOD Single : A 140 THR OG1 : rot -118:sc= 0.0487 USER MOD Single : A 144 MET CE :methyl -162:sc= -5.86! (180deg=-6.73!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 166 SER OG : rot 88:sc= -0.0139 USER MOD Single : A 169 GLN : amide:sc= -0.0358 X(o=-0.036,f=-0.45) USER MOD Single : A 172 ASN : amide:sc= -0.149 K(o=-0.15,f=-1.2) USER MOD Single : A 173 MET CE :methyl -131:sc= -0.373 (180deg=-2.45!) USER MOD Single : A 174 HIS : no HE2:sc= -1.7! C(o=-1.7!,f=-3.6!) USER MOD Single : A 176 HIS :FLIP no HD1:sc= -3.33! C(o=-4.2!,f=-3.3!) USER MOD Single : A 181 LYS NZ :NH3+ 165:sc= 0.939 (180deg=0.705) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 35:sc= 0.721 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -23.272 -6.114 -6.663 1.00 0.00 N ATOM 2 CA GLY A 103 -22.935 -4.979 -7.502 1.00 0.00 C ATOM 3 C GLY A 103 -21.623 -4.333 -7.104 1.00 0.00 C ATOM 4 O GLY A 103 -21.598 -3.186 -6.657 1.00 0.00 O ATOM 0 HA2 GLY A 103 -22.876 -5.304 -8.541 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -23.733 -4.239 -7.444 1.00 0.00 H new ATOM 8 N SER A 104 -20.529 -5.071 -7.264 1.00 0.00 N ATOM 9 CA SER A 104 -19.207 -4.566 -6.913 1.00 0.00 C ATOM 10 C SER A 104 -19.204 -3.989 -5.500 1.00 0.00 C ATOM 11 O SER A 104 -18.618 -2.936 -5.249 1.00 0.00 O ATOM 12 CB SER A 104 -18.764 -3.496 -7.913 1.00 0.00 C ATOM 13 OG SER A 104 -17.351 -3.436 -8.004 1.00 0.00 O ATOM 0 H SER A 104 -20.532 -6.021 -7.635 1.00 0.00 H new ATOM 0 HA SER A 104 -18.506 -5.400 -6.949 1.00 0.00 H new ATOM 0 HB2 SER A 104 -19.186 -3.714 -8.894 1.00 0.00 H new ATOM 0 HB3 SER A 104 -19.153 -2.525 -7.607 1.00 0.00 H new ATOM 0 HG SER A 104 -17.094 -2.746 -8.650 1.00 0.00 H new ATOM 19 N SER A 105 -19.863 -4.688 -4.581 1.00 0.00 N ATOM 20 CA SER A 105 -19.941 -4.245 -3.194 1.00 0.00 C ATOM 21 C SER A 105 -18.578 -4.343 -2.516 1.00 0.00 C ATOM 22 O SER A 105 -18.176 -5.412 -2.058 1.00 0.00 O ATOM 23 CB SER A 105 -20.967 -5.080 -2.427 1.00 0.00 C ATOM 24 OG SER A 105 -22.290 -4.677 -2.740 1.00 0.00 O ATOM 0 H SER A 105 -20.351 -5.563 -4.772 1.00 0.00 H new ATOM 0 HA SER A 105 -20.256 -3.202 -3.188 1.00 0.00 H new ATOM 0 HB2 SER A 105 -20.838 -6.134 -2.671 1.00 0.00 H new ATOM 0 HB3 SER A 105 -20.796 -4.977 -1.355 1.00 0.00 H new ATOM 0 HG SER A 105 -22.927 -5.227 -2.238 1.00 0.00 H new ATOM 30 N GLY A 106 -17.871 -3.219 -2.455 1.00 0.00 N ATOM 31 CA GLY A 106 -16.561 -3.199 -1.831 1.00 0.00 C ATOM 32 C GLY A 106 -16.604 -2.678 -0.408 1.00 0.00 C ATOM 33 O GLY A 106 -16.812 -1.486 -0.183 1.00 0.00 O ATOM 0 H GLY A 106 -18.182 -2.322 -2.827 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -16.146 -4.207 -1.833 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -15.890 -2.576 -2.422 1.00 0.00 H new ATOM 37 N SER A 107 -16.409 -3.574 0.554 1.00 0.00 N ATOM 38 CA SER A 107 -16.432 -3.199 1.963 1.00 0.00 C ATOM 39 C SER A 107 -15.153 -2.461 2.350 1.00 0.00 C ATOM 40 O SER A 107 -14.079 -2.736 1.816 1.00 0.00 O ATOM 41 CB SER A 107 -16.603 -4.441 2.840 1.00 0.00 C ATOM 42 OG SER A 107 -17.073 -4.093 4.131 1.00 0.00 O ATOM 0 H SER A 107 -16.233 -4.564 0.384 1.00 0.00 H new ATOM 0 HA SER A 107 -17.278 -2.531 2.122 1.00 0.00 H new ATOM 0 HB2 SER A 107 -17.304 -5.130 2.368 1.00 0.00 H new ATOM 0 HB3 SER A 107 -15.650 -4.964 2.925 1.00 0.00 H new ATOM 0 HG SER A 107 -17.176 -4.904 4.671 1.00 0.00 H new ATOM 48 N SER A 108 -15.278 -1.523 3.283 1.00 0.00 N ATOM 49 CA SER A 108 -14.135 -0.742 3.740 1.00 0.00 C ATOM 50 C SER A 108 -13.505 -1.373 4.978 1.00 0.00 C ATOM 51 O SER A 108 -12.283 -1.453 5.095 1.00 0.00 O ATOM 52 CB SER A 108 -14.561 0.695 4.047 1.00 0.00 C ATOM 53 OG SER A 108 -15.602 0.723 5.008 1.00 0.00 O ATOM 0 H SER A 108 -16.160 -1.285 3.737 1.00 0.00 H new ATOM 0 HA SER A 108 -13.393 -0.731 2.942 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.705 1.260 4.416 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.894 1.183 3.131 1.00 0.00 H new ATOM 0 HG SER A 108 -15.856 1.652 5.189 1.00 0.00 H new ATOM 59 N GLY A 109 -14.351 -1.821 5.901 1.00 0.00 N ATOM 60 CA GLY A 109 -13.861 -2.439 7.119 1.00 0.00 C ATOM 61 C GLY A 109 -12.871 -1.561 7.857 1.00 0.00 C ATOM 62 O GLY A 109 -12.971 -0.334 7.821 1.00 0.00 O ATOM 0 H GLY A 109 -15.367 -1.767 5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.703 -2.661 7.774 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.387 -3.390 6.875 1.00 0.00 H new ATOM 66 N SER A 110 -11.912 -2.188 8.531 1.00 0.00 N ATOM 67 CA SER A 110 -10.903 -1.455 9.286 1.00 0.00 C ATOM 68 C SER A 110 -9.512 -2.030 9.034 1.00 0.00 C ATOM 69 O SER A 110 -9.345 -3.239 8.879 1.00 0.00 O ATOM 70 CB SER A 110 -11.222 -1.501 10.782 1.00 0.00 C ATOM 71 OG SER A 110 -11.263 -2.837 11.254 1.00 0.00 O ATOM 0 H SER A 110 -11.813 -3.202 8.569 1.00 0.00 H new ATOM 0 HA SER A 110 -10.915 -0.418 8.950 1.00 0.00 H new ATOM 0 HB2 SER A 110 -10.469 -0.940 11.335 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.181 -1.017 10.968 1.00 0.00 H new ATOM 0 HG SER A 110 -11.467 -2.839 12.213 1.00 0.00 H new ATOM 77 N LYS A 111 -8.515 -1.152 8.993 1.00 0.00 N ATOM 78 CA LYS A 111 -7.138 -1.568 8.761 1.00 0.00 C ATOM 79 C LYS A 111 -6.676 -2.547 9.835 1.00 0.00 C ATOM 80 O LYS A 111 -6.307 -2.144 10.938 1.00 0.00 O ATOM 81 CB LYS A 111 -6.212 -0.350 8.734 1.00 0.00 C ATOM 82 CG LYS A 111 -6.319 0.522 9.973 1.00 0.00 C ATOM 83 CD LYS A 111 -6.013 1.977 9.660 1.00 0.00 C ATOM 84 CE LYS A 111 -5.848 2.798 10.930 1.00 0.00 C ATOM 85 NZ LYS A 111 -6.252 4.217 10.729 1.00 0.00 N ATOM 0 H LYS A 111 -8.636 -0.147 9.118 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.096 -2.070 7.794 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.182 -0.689 8.627 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.443 0.252 7.855 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.323 0.442 10.389 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.628 0.160 10.734 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.102 2.038 9.065 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.817 2.397 9.056 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.448 2.359 11.727 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -4.808 2.759 11.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.125 4.743 11.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -5.662 4.644 9.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.251 4.256 10.443 1.00 0.00 H new ATOM 99 N SER A 112 -6.699 -3.835 9.506 1.00 0.00 N ATOM 100 CA SER A 112 -6.285 -4.871 10.444 1.00 0.00 C ATOM 101 C SER A 112 -5.690 -6.067 9.706 1.00 0.00 C ATOM 102 O SER A 112 -5.530 -6.040 8.487 1.00 0.00 O ATOM 103 CB SER A 112 -7.473 -5.323 11.295 1.00 0.00 C ATOM 104 OG SER A 112 -8.062 -4.226 11.972 1.00 0.00 O ATOM 0 H SER A 112 -7.000 -4.185 8.597 1.00 0.00 H new ATOM 0 HA SER A 112 -5.519 -4.450 11.096 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.217 -5.804 10.660 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.143 -6.067 12.020 1.00 0.00 H new ATOM 0 HG SER A 112 -8.820 -4.541 12.508 1.00 0.00 H new ATOM 110 N ASN A 113 -5.364 -7.115 10.455 1.00 0.00 N ATOM 111 CA ASN A 113 -4.786 -8.320 9.873 1.00 0.00 C ATOM 112 C ASN A 113 -5.871 -9.205 9.266 1.00 0.00 C ATOM 113 O ASN A 113 -5.992 -10.382 9.610 1.00 0.00 O ATOM 114 CB ASN A 113 -4.009 -9.102 10.934 1.00 0.00 C ATOM 115 CG ASN A 113 -3.334 -8.193 11.944 1.00 0.00 C ATOM 116 OD1 ASN A 113 -2.885 -7.098 11.606 1.00 0.00 O ATOM 117 ND2 ASN A 113 -3.260 -8.645 13.190 1.00 0.00 N ATOM 0 H ASN A 113 -5.490 -7.154 11.466 1.00 0.00 H new ATOM 0 HA ASN A 113 -4.102 -8.018 9.080 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.689 -9.777 11.454 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.256 -9.721 10.446 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.817 -8.078 13.913 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.646 -9.559 13.425 1.00 0.00 H new ATOM 124 N LYS A 114 -6.657 -8.632 8.362 1.00 0.00 N ATOM 125 CA LYS A 114 -7.731 -9.367 7.704 1.00 0.00 C ATOM 126 C LYS A 114 -7.412 -9.593 6.230 1.00 0.00 C ATOM 127 O LYS A 114 -6.711 -8.795 5.608 1.00 0.00 O ATOM 128 CB LYS A 114 -9.053 -8.610 7.841 1.00 0.00 C ATOM 129 CG LYS A 114 -10.233 -9.326 7.206 1.00 0.00 C ATOM 130 CD LYS A 114 -11.547 -8.640 7.539 1.00 0.00 C ATOM 131 CE LYS A 114 -11.978 -8.926 8.970 1.00 0.00 C ATOM 132 NZ LYS A 114 -12.987 -7.943 9.452 1.00 0.00 N ATOM 0 H LYS A 114 -6.571 -7.659 8.068 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.824 -10.338 8.190 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.262 -8.450 8.899 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.947 -7.626 7.384 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.102 -9.357 6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.263 -10.359 7.553 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.443 -7.564 7.397 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -12.321 -8.979 6.850 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.393 -9.932 9.030 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.106 -8.902 9.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.255 -8.172 10.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -12.582 -6.986 9.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -13.830 -7.984 8.844 1.00 0.00 H new ATOM 146 N ILE A 115 -7.932 -10.684 5.677 1.00 0.00 N ATOM 147 CA ILE A 115 -7.705 -11.012 4.275 1.00 0.00 C ATOM 148 C ILE A 115 -9.011 -11.370 3.576 1.00 0.00 C ATOM 149 O ILE A 115 -9.965 -11.821 4.211 1.00 0.00 O ATOM 150 CB ILE A 115 -6.717 -12.184 4.125 1.00 0.00 C ATOM 151 CG1 ILE A 115 -7.365 -13.489 4.592 1.00 0.00 C ATOM 152 CG2 ILE A 115 -5.443 -11.907 4.910 1.00 0.00 C ATOM 153 CD1 ILE A 115 -6.606 -14.726 4.166 1.00 0.00 C ATOM 0 H ILE A 115 -8.513 -11.356 6.179 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.278 -10.125 3.808 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.456 -12.287 3.072 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.444 -13.477 5.679 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.380 -13.542 4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.755 -12.744 4.794 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.974 -10.997 4.534 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.686 -11.780 5.965 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.122 -15.614 4.532 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.549 -14.761 3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.599 -14.696 4.581 1.00 0.00 H new ATOM 165 N PHE A 116 -9.048 -11.168 2.263 1.00 0.00 N ATOM 166 CA PHE A 116 -10.237 -11.470 1.475 1.00 0.00 C ATOM 167 C PHE A 116 -10.065 -12.778 0.709 1.00 0.00 C ATOM 168 O PHE A 116 -9.372 -12.829 -0.307 1.00 0.00 O ATOM 169 CB PHE A 116 -10.532 -10.329 0.499 1.00 0.00 C ATOM 170 CG PHE A 116 -11.414 -10.734 -0.647 1.00 0.00 C ATOM 171 CD1 PHE A 116 -12.792 -10.630 -0.549 1.00 0.00 C ATOM 172 CD2 PHE A 116 -10.865 -11.219 -1.824 1.00 0.00 C ATOM 173 CE1 PHE A 116 -13.606 -11.003 -1.602 1.00 0.00 C ATOM 174 CE2 PHE A 116 -11.674 -11.593 -2.880 1.00 0.00 C ATOM 175 CZ PHE A 116 -13.046 -11.483 -2.769 1.00 0.00 C ATOM 0 H PHE A 116 -8.267 -10.796 1.722 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.078 -11.579 2.160 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.007 -9.511 1.041 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.591 -9.946 0.105 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.235 -10.253 0.361 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.792 -11.306 -1.917 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.679 -10.919 -1.512 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -11.234 -11.971 -3.791 1.00 0.00 H new ATOM 0 HZ PHE A 116 -13.680 -11.772 -3.594 1.00 0.00 H new ATOM 185 N VAL A 117 -10.699 -13.836 1.205 1.00 0.00 N ATOM 186 CA VAL A 117 -10.617 -15.145 0.569 1.00 0.00 C ATOM 187 C VAL A 117 -11.830 -15.402 -0.318 1.00 0.00 C ATOM 188 O VAL A 117 -12.959 -15.482 0.165 1.00 0.00 O ATOM 189 CB VAL A 117 -10.510 -16.272 1.613 1.00 0.00 C ATOM 190 CG1 VAL A 117 -10.484 -17.631 0.932 1.00 0.00 C ATOM 191 CG2 VAL A 117 -9.277 -16.077 2.482 1.00 0.00 C ATOM 0 H VAL A 117 -11.275 -13.812 2.046 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.716 -15.142 -0.044 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.389 -16.233 2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.408 -18.414 1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.400 -17.768 0.358 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.625 -17.687 0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.217 -16.882 3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.385 -16.089 1.856 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.344 -15.120 3.000 1.00 0.00 H new ATOM 201 N GLY A 118 -11.589 -15.531 -1.619 1.00 0.00 N ATOM 202 CA GLY A 118 -12.672 -15.779 -2.553 1.00 0.00 C ATOM 203 C GLY A 118 -12.475 -17.057 -3.344 1.00 0.00 C ATOM 204 O GLY A 118 -11.435 -17.705 -3.240 1.00 0.00 O ATOM 0 H GLY A 118 -10.663 -15.468 -2.043 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -13.613 -15.835 -2.006 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.753 -14.938 -3.242 1.00 0.00 H new ATOM 208 N GLY A 119 -13.478 -17.421 -4.137 1.00 0.00 N ATOM 209 CA GLY A 119 -13.391 -18.629 -4.936 1.00 0.00 C ATOM 210 C GLY A 119 -13.325 -19.883 -4.086 1.00 0.00 C ATOM 211 O GLY A 119 -12.788 -20.904 -4.515 1.00 0.00 O ATOM 0 H GLY A 119 -14.349 -16.901 -4.240 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.256 -18.687 -5.597 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.507 -18.578 -5.572 1.00 0.00 H new ATOM 215 N ILE A 120 -13.871 -19.805 -2.877 1.00 0.00 N ATOM 216 CA ILE A 120 -13.871 -20.942 -1.964 1.00 0.00 C ATOM 217 C ILE A 120 -14.865 -22.007 -2.414 1.00 0.00 C ATOM 218 O ILE A 120 -15.983 -21.710 -2.835 1.00 0.00 O ATOM 219 CB ILE A 120 -14.214 -20.510 -0.526 1.00 0.00 C ATOM 220 CG1 ILE A 120 -13.210 -19.467 -0.031 1.00 0.00 C ATOM 221 CG2 ILE A 120 -14.233 -21.717 0.399 1.00 0.00 C ATOM 222 CD1 ILE A 120 -13.706 -18.664 1.152 1.00 0.00 C ATOM 0 H ILE A 120 -14.319 -18.967 -2.507 1.00 0.00 H new ATOM 0 HA ILE A 120 -12.864 -21.359 -1.978 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.207 -20.060 -0.524 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.283 -19.969 0.244 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -12.973 -18.786 -0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.477 -21.396 1.412 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -14.983 -22.428 0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.253 -22.193 0.396 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -12.943 -17.945 1.449 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.617 -18.133 0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.916 -19.335 1.985 1.00 0.00 H new ATOM 234 N PRO A 121 -14.451 -23.279 -2.321 1.00 0.00 N ATOM 235 CA PRO A 121 -15.291 -24.416 -2.711 1.00 0.00 C ATOM 236 C PRO A 121 -16.462 -24.625 -1.758 1.00 0.00 C ATOM 237 O PRO A 121 -16.432 -24.174 -0.613 1.00 0.00 O ATOM 238 CB PRO A 121 -14.330 -25.606 -2.647 1.00 0.00 C ATOM 239 CG PRO A 121 -13.283 -25.194 -1.670 1.00 0.00 C ATOM 240 CD PRO A 121 -13.131 -23.707 -1.828 1.00 0.00 C ATOM 0 HA PRO A 121 -15.745 -24.270 -3.691 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.842 -26.511 -2.321 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.898 -25.819 -3.625 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.577 -25.450 -0.652 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.341 -25.706 -1.868 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -12.880 -23.226 -0.883 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.338 -23.457 -2.533 1.00 0.00 H new ATOM 248 N HIS A 122 -17.494 -25.312 -2.238 1.00 0.00 N ATOM 249 CA HIS A 122 -18.676 -25.582 -1.427 1.00 0.00 C ATOM 250 C HIS A 122 -18.382 -26.649 -0.377 1.00 0.00 C ATOM 251 O HIS A 122 -19.271 -27.062 0.367 1.00 0.00 O ATOM 252 CB HIS A 122 -19.838 -26.030 -2.315 1.00 0.00 C ATOM 253 CG HIS A 122 -19.699 -27.432 -2.821 1.00 0.00 C ATOM 254 ND1 HIS A 122 -18.509 -28.129 -2.790 1.00 0.00 N ATOM 255 CD2 HIS A 122 -20.609 -28.269 -3.372 1.00 0.00 C ATOM 256 CE1 HIS A 122 -18.693 -29.333 -3.302 1.00 0.00 C ATOM 257 NE2 HIS A 122 -19.959 -29.443 -3.662 1.00 0.00 N ATOM 0 H HIS A 122 -17.536 -25.692 -3.184 1.00 0.00 H new ATOM 0 HA HIS A 122 -18.954 -24.661 -0.915 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -20.768 -25.946 -1.752 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -19.917 -25.352 -3.165 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -21.652 -28.053 -3.550 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -17.937 -30.097 -3.408 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -20.385 -30.267 -4.087 1.00 0.00 H new ATOM 265 N ASN A 123 -17.130 -27.090 -0.323 1.00 0.00 N ATOM 266 CA ASN A 123 -16.720 -28.110 0.636 1.00 0.00 C ATOM 267 C ASN A 123 -15.877 -27.500 1.751 1.00 0.00 C ATOM 268 O ASN A 123 -15.982 -27.899 2.912 1.00 0.00 O ATOM 269 CB ASN A 123 -15.930 -29.214 -0.070 1.00 0.00 C ATOM 270 CG ASN A 123 -15.863 -30.490 0.748 1.00 0.00 C ATOM 271 OD1 ASN A 123 -16.861 -30.925 1.323 1.00 0.00 O ATOM 272 ND2 ASN A 123 -14.683 -31.096 0.803 1.00 0.00 N ATOM 0 H ASN A 123 -16.382 -26.758 -0.931 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.618 -28.541 1.078 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -16.391 -29.427 -1.034 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -14.919 -28.861 -0.272 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -14.577 -31.958 1.338 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -13.883 -30.699 0.311 1.00 0.00 H new ATOM 279 N CYS A 124 -15.042 -26.531 1.392 1.00 0.00 N ATOM 280 CA CYS A 124 -14.180 -25.865 2.363 1.00 0.00 C ATOM 281 C CYS A 124 -15.004 -25.034 3.341 1.00 0.00 C ATOM 282 O CYS A 124 -15.939 -24.339 2.947 1.00 0.00 O ATOM 283 CB CYS A 124 -13.164 -24.974 1.647 1.00 0.00 C ATOM 284 SG CYS A 124 -12.109 -24.016 2.760 1.00 0.00 S ATOM 0 H CYS A 124 -14.943 -26.189 0.436 1.00 0.00 H new ATOM 0 HA CYS A 124 -13.647 -26.632 2.925 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -12.534 -25.597 1.013 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -13.698 -24.288 0.990 1.00 0.00 H new ATOM 0 HG CYS A 124 -11.432 -23.144 2.073 1.00 0.00 H new ATOM 290 N GLY A 125 -14.650 -25.114 4.621 1.00 0.00 N ATOM 291 CA GLY A 125 -15.368 -24.365 5.636 1.00 0.00 C ATOM 292 C GLY A 125 -14.438 -23.689 6.624 1.00 0.00 C ATOM 293 O GLY A 125 -13.218 -23.811 6.520 1.00 0.00 O ATOM 0 H GLY A 125 -13.880 -25.683 4.972 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -15.991 -23.612 5.154 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -16.038 -25.037 6.173 1.00 0.00 H new ATOM 297 N GLU A 126 -15.015 -22.973 7.583 1.00 0.00 N ATOM 298 CA GLU A 126 -14.228 -22.273 8.592 1.00 0.00 C ATOM 299 C GLU A 126 -12.987 -23.077 8.968 1.00 0.00 C ATOM 300 O GLU A 126 -11.862 -22.692 8.647 1.00 0.00 O ATOM 301 CB GLU A 126 -15.075 -22.008 9.838 1.00 0.00 C ATOM 302 CG GLU A 126 -14.338 -21.241 10.923 1.00 0.00 C ATOM 303 CD GLU A 126 -15.276 -20.641 11.953 1.00 0.00 C ATOM 304 OE1 GLU A 126 -15.986 -19.671 11.613 1.00 0.00 O ATOM 305 OE2 GLU A 126 -15.299 -21.140 13.097 1.00 0.00 O ATOM 0 H GLU A 126 -16.024 -22.862 7.683 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.908 -21.320 8.170 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.965 -21.448 9.550 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.415 -22.960 10.245 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -13.636 -21.909 11.422 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.750 -20.445 10.465 1.00 0.00 H new ATOM 312 N THR A 127 -13.200 -24.197 9.653 1.00 0.00 N ATOM 313 CA THR A 127 -12.100 -25.055 10.075 1.00 0.00 C ATOM 314 C THR A 127 -11.048 -25.180 8.979 1.00 0.00 C ATOM 315 O THR A 127 -9.889 -24.819 9.176 1.00 0.00 O ATOM 316 CB THR A 127 -12.599 -26.462 10.455 1.00 0.00 C ATOM 317 OG1 THR A 127 -13.530 -26.375 11.540 1.00 0.00 O ATOM 318 CG2 THR A 127 -11.437 -27.360 10.848 1.00 0.00 C ATOM 0 H THR A 127 -14.124 -24.530 9.927 1.00 0.00 H new ATOM 0 HA THR A 127 -11.653 -24.587 10.952 1.00 0.00 H new ATOM 0 HB THR A 127 -13.094 -26.895 9.586 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.844 -27.273 11.775 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.814 -28.348 11.112 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.745 -27.448 10.010 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.917 -26.929 11.704 1.00 0.00 H new ATOM 326 N GLU A 128 -11.461 -25.693 7.824 1.00 0.00 N ATOM 327 CA GLU A 128 -10.552 -25.865 6.697 1.00 0.00 C ATOM 328 C GLU A 128 -9.687 -24.624 6.502 1.00 0.00 C ATOM 329 O GLU A 128 -8.466 -24.674 6.657 1.00 0.00 O ATOM 330 CB GLU A 128 -11.340 -26.157 5.418 1.00 0.00 C ATOM 331 CG GLU A 128 -12.369 -27.264 5.577 1.00 0.00 C ATOM 332 CD GLU A 128 -11.776 -28.533 6.159 1.00 0.00 C ATOM 333 OE1 GLU A 128 -10.588 -28.809 5.894 1.00 0.00 O ATOM 334 OE2 GLU A 128 -12.502 -29.249 6.881 1.00 0.00 O ATOM 0 H GLU A 128 -12.418 -25.996 7.645 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.900 -26.711 6.915 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.845 -25.246 5.096 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.643 -26.431 4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -13.175 -26.915 6.222 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.811 -27.486 4.606 1.00 0.00 H new ATOM 341 N LEU A 129 -10.327 -23.511 6.160 1.00 0.00 N ATOM 342 CA LEU A 129 -9.616 -22.256 5.942 1.00 0.00 C ATOM 343 C LEU A 129 -8.446 -22.118 6.911 1.00 0.00 C ATOM 344 O LEU A 129 -7.333 -21.775 6.511 1.00 0.00 O ATOM 345 CB LEU A 129 -10.571 -21.072 6.106 1.00 0.00 C ATOM 346 CG LEU A 129 -11.740 -21.011 5.122 1.00 0.00 C ATOM 347 CD1 LEU A 129 -12.770 -19.990 5.579 1.00 0.00 C ATOM 348 CD2 LEU A 129 -11.242 -20.680 3.722 1.00 0.00 C ATOM 0 H LEU A 129 -11.337 -23.452 6.028 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.223 -22.261 4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.975 -21.094 7.118 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -9.995 -20.151 6.013 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.218 -21.990 5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.594 -19.961 4.866 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.150 -20.271 6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.306 -19.006 5.637 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.087 -20.641 3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.739 -19.713 3.734 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.543 -21.449 3.393 1.00 0.00 H new ATOM 360 N ARG A 130 -8.705 -22.389 8.186 1.00 0.00 N ATOM 361 CA ARG A 130 -7.673 -22.295 9.211 1.00 0.00 C ATOM 362 C ARG A 130 -6.607 -23.368 9.009 1.00 0.00 C ATOM 363 O ARG A 130 -5.433 -23.060 8.806 1.00 0.00 O ATOM 364 CB ARG A 130 -8.293 -22.433 10.603 1.00 0.00 C ATOM 365 CG ARG A 130 -9.546 -21.596 10.797 1.00 0.00 C ATOM 366 CD ARG A 130 -9.914 -21.474 12.268 1.00 0.00 C ATOM 367 NE ARG A 130 -10.611 -22.660 12.757 1.00 0.00 N ATOM 368 CZ ARG A 130 -10.983 -22.824 14.022 1.00 0.00 C ATOM 369 NH1 ARG A 130 -10.726 -21.883 14.919 1.00 0.00 N ATOM 370 NH2 ARG A 130 -11.615 -23.932 14.391 1.00 0.00 N ATOM 0 H ARG A 130 -9.620 -22.675 8.534 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.200 -21.317 9.126 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.535 -23.481 10.781 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.554 -22.145 11.351 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.390 -20.603 10.377 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.374 -22.047 10.250 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.010 -21.316 12.856 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.545 -20.597 12.412 1.00 0.00 H new ATOM 0 HE ARG A 130 -10.824 -23.403 12.091 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -10.242 -21.030 14.639 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -11.013 -22.012 15.889 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -11.815 -24.658 13.703 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -11.900 -24.057 15.362 1.00 0.00 H new ATOM 384 N GLU A 131 -7.025 -24.629 9.068 1.00 0.00 N ATOM 385 CA GLU A 131 -6.105 -25.747 8.893 1.00 0.00 C ATOM 386 C GLU A 131 -5.123 -25.471 7.758 1.00 0.00 C ATOM 387 O GLU A 131 -4.017 -26.012 7.734 1.00 0.00 O ATOM 388 CB GLU A 131 -6.881 -27.035 8.608 1.00 0.00 C ATOM 389 CG GLU A 131 -7.834 -27.431 9.724 1.00 0.00 C ATOM 390 CD GLU A 131 -7.147 -28.213 10.826 1.00 0.00 C ATOM 391 OE1 GLU A 131 -6.592 -29.292 10.530 1.00 0.00 O ATOM 392 OE2 GLU A 131 -7.166 -27.747 11.985 1.00 0.00 O ATOM 0 H GLU A 131 -7.994 -24.901 9.235 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.541 -25.868 9.818 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.447 -26.911 7.685 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.173 -27.847 8.441 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.285 -26.534 10.147 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.645 -28.030 9.309 1.00 0.00 H new ATOM 399 N TYR A 132 -5.535 -24.626 6.819 1.00 0.00 N ATOM 400 CA TYR A 132 -4.694 -24.280 5.680 1.00 0.00 C ATOM 401 C TYR A 132 -4.069 -22.900 5.864 1.00 0.00 C ATOM 402 O TYR A 132 -3.025 -22.597 5.286 1.00 0.00 O ATOM 403 CB TYR A 132 -5.511 -24.314 4.387 1.00 0.00 C ATOM 404 CG TYR A 132 -4.663 -24.316 3.135 1.00 0.00 C ATOM 405 CD1 TYR A 132 -3.993 -23.170 2.724 1.00 0.00 C ATOM 406 CD2 TYR A 132 -4.530 -25.464 2.364 1.00 0.00 C ATOM 407 CE1 TYR A 132 -3.219 -23.167 1.580 1.00 0.00 C ATOM 408 CE2 TYR A 132 -3.756 -25.471 1.220 1.00 0.00 C ATOM 409 CZ TYR A 132 -3.103 -24.320 0.832 1.00 0.00 C ATOM 410 OH TYR A 132 -2.331 -24.322 -0.307 1.00 0.00 O ATOM 0 H TYR A 132 -6.446 -24.168 6.825 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.893 -25.016 5.615 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.143 -25.202 4.389 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.176 -23.450 4.364 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.079 -22.266 3.309 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -5.041 -26.367 2.664 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -2.707 -22.267 1.273 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.663 -26.373 0.633 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.354 -25.212 -0.716 1.00 0.00 H new ATOM 420 N PHE A 133 -4.716 -22.068 6.673 1.00 0.00 N ATOM 421 CA PHE A 133 -4.225 -20.720 6.934 1.00 0.00 C ATOM 422 C PHE A 133 -3.486 -20.658 8.267 1.00 0.00 C ATOM 423 O PHE A 133 -3.256 -19.580 8.814 1.00 0.00 O ATOM 424 CB PHE A 133 -5.386 -19.723 6.935 1.00 0.00 C ATOM 425 CG PHE A 133 -5.877 -19.372 5.560 1.00 0.00 C ATOM 426 CD1 PHE A 133 -4.982 -19.057 4.550 1.00 0.00 C ATOM 427 CD2 PHE A 133 -7.233 -19.357 5.277 1.00 0.00 C ATOM 428 CE1 PHE A 133 -5.430 -18.734 3.283 1.00 0.00 C ATOM 429 CE2 PHE A 133 -7.687 -19.036 4.012 1.00 0.00 C ATOM 430 CZ PHE A 133 -6.785 -18.722 3.014 1.00 0.00 C ATOM 0 H PHE A 133 -5.581 -22.303 7.159 1.00 0.00 H new ATOM 0 HA PHE A 133 -3.527 -20.455 6.140 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.212 -20.140 7.511 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.071 -18.812 7.443 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.922 -19.064 4.755 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -7.943 -19.599 6.054 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -4.722 -18.491 2.504 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -8.747 -19.031 3.804 1.00 0.00 H new ATOM 0 HZ PHE A 133 -7.138 -18.468 2.026 1.00 0.00 H new ATOM 440 N LYS A 134 -3.116 -21.825 8.786 1.00 0.00 N ATOM 441 CA LYS A 134 -2.402 -21.907 10.055 1.00 0.00 C ATOM 442 C LYS A 134 -0.896 -21.984 9.827 1.00 0.00 C ATOM 443 O LYS A 134 -0.107 -21.787 10.752 1.00 0.00 O ATOM 444 CB LYS A 134 -2.872 -23.127 10.850 1.00 0.00 C ATOM 445 CG LYS A 134 -2.395 -24.449 10.274 1.00 0.00 C ATOM 446 CD LYS A 134 -2.216 -25.498 11.358 1.00 0.00 C ATOM 447 CE LYS A 134 -3.497 -26.286 11.588 1.00 0.00 C ATOM 448 NZ LYS A 134 -3.588 -27.469 10.689 1.00 0.00 N ATOM 0 H LYS A 134 -3.299 -22.727 8.347 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.620 -21.004 10.625 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.518 -23.039 11.877 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.961 -23.128 10.887 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.114 -24.806 9.536 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.450 -24.299 9.752 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.414 -26.180 11.077 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -1.913 -25.015 12.287 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -3.540 -26.615 12.626 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -4.357 -25.637 11.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -4.402 -28.054 10.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -3.709 -27.150 9.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.716 -28.031 10.766 1.00 0.00 H new ATOM 462 N LYS A 135 -0.503 -22.270 8.591 1.00 0.00 N ATOM 463 CA LYS A 135 0.909 -22.370 8.241 1.00 0.00 C ATOM 464 C LYS A 135 1.523 -20.986 8.056 1.00 0.00 C ATOM 465 O LYS A 135 2.672 -20.751 8.431 1.00 0.00 O ATOM 466 CB LYS A 135 1.081 -23.191 6.960 1.00 0.00 C ATOM 467 CG LYS A 135 0.106 -22.812 5.859 1.00 0.00 C ATOM 468 CD LYS A 135 0.477 -23.463 4.537 1.00 0.00 C ATOM 469 CE LYS A 135 -0.750 -23.703 3.671 1.00 0.00 C ATOM 470 NZ LYS A 135 -1.623 -24.773 4.230 1.00 0.00 N ATOM 0 H LYS A 135 -1.143 -22.437 7.814 1.00 0.00 H new ATOM 0 HA LYS A 135 1.426 -22.871 9.059 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.099 -23.065 6.592 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.956 -24.248 7.196 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.902 -23.114 6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 135 0.092 -21.729 5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.182 -22.827 4.002 1.00 0.00 H new ATOM 0 HD3 LYS A 135 0.982 -24.411 4.726 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.320 -22.778 3.584 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.436 -23.980 2.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.612 -24.586 3.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.332 -25.695 3.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -1.535 -24.787 5.266 1.00 0.00 H new ATOM 484 N PHE A 136 0.751 -20.073 7.477 1.00 0.00 N ATOM 485 CA PHE A 136 1.219 -18.712 7.244 1.00 0.00 C ATOM 486 C PHE A 136 1.411 -17.969 8.562 1.00 0.00 C ATOM 487 O PHE A 136 2.196 -17.025 8.648 1.00 0.00 O ATOM 488 CB PHE A 136 0.229 -17.954 6.357 1.00 0.00 C ATOM 489 CG PHE A 136 0.187 -18.454 4.941 1.00 0.00 C ATOM 490 CD1 PHE A 136 1.340 -18.495 4.173 1.00 0.00 C ATOM 491 CD2 PHE A 136 -1.004 -18.884 4.379 1.00 0.00 C ATOM 492 CE1 PHE A 136 1.304 -18.954 2.870 1.00 0.00 C ATOM 493 CE2 PHE A 136 -1.046 -19.344 3.077 1.00 0.00 C ATOM 494 CZ PHE A 136 0.110 -19.381 2.321 1.00 0.00 C ATOM 0 H PHE A 136 -0.202 -20.251 7.160 1.00 0.00 H new ATOM 0 HA PHE A 136 2.182 -18.768 6.736 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.768 -18.031 6.791 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.493 -16.897 6.353 1.00 0.00 H new ATOM 0 HD1 PHE A 136 2.277 -18.165 4.597 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.910 -18.859 4.966 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.209 -18.979 2.281 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -1.982 -19.674 2.650 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.080 -19.743 1.304 1.00 0.00 H new ATOM 504 N GLY A 137 0.686 -18.402 9.590 1.00 0.00 N ATOM 505 CA GLY A 137 0.789 -17.767 10.890 1.00 0.00 C ATOM 506 C GLY A 137 -0.169 -18.362 11.904 1.00 0.00 C ATOM 507 O GLY A 137 -0.043 -19.528 12.277 1.00 0.00 O ATOM 0 H GLY A 137 0.029 -19.181 9.545 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.810 -17.865 11.259 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.588 -16.701 10.787 1.00 0.00 H new ATOM 511 N VAL A 138 -1.128 -17.558 12.352 1.00 0.00 N ATOM 512 CA VAL A 138 -2.111 -18.012 13.329 1.00 0.00 C ATOM 513 C VAL A 138 -3.469 -17.364 13.083 1.00 0.00 C ATOM 514 O VAL A 138 -3.638 -16.160 13.274 1.00 0.00 O ATOM 515 CB VAL A 138 -1.658 -17.700 14.767 1.00 0.00 C ATOM 516 CG1 VAL A 138 -2.737 -18.092 15.764 1.00 0.00 C ATOM 517 CG2 VAL A 138 -0.349 -18.410 15.079 1.00 0.00 C ATOM 0 H VAL A 138 -1.245 -16.590 12.054 1.00 0.00 H new ATOM 0 HA VAL A 138 -2.200 -19.092 13.211 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.492 -16.626 14.852 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.399 -17.864 16.775 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.649 -17.533 15.552 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -2.938 -19.160 15.681 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.044 -18.178 16.099 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.486 -19.487 14.977 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.421 -18.075 14.385 1.00 0.00 H new ATOM 527 N VAL A 139 -4.436 -18.172 12.660 1.00 0.00 N ATOM 528 CA VAL A 139 -5.781 -17.679 12.390 1.00 0.00 C ATOM 529 C VAL A 139 -6.534 -17.399 13.686 1.00 0.00 C ATOM 530 O VAL A 139 -6.830 -18.314 14.456 1.00 0.00 O ATOM 531 CB VAL A 139 -6.589 -18.683 11.547 1.00 0.00 C ATOM 532 CG1 VAL A 139 -7.886 -18.053 11.063 1.00 0.00 C ATOM 533 CG2 VAL A 139 -5.759 -19.181 10.373 1.00 0.00 C ATOM 0 H VAL A 139 -4.313 -19.171 12.497 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.671 -16.751 11.829 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.841 -19.538 12.175 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.443 -18.778 10.469 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.486 -17.750 11.921 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.660 -17.180 10.451 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.345 -19.890 9.788 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.476 -18.337 9.744 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.861 -19.673 10.745 1.00 0.00 H new ATOM 543 N THR A 140 -6.844 -16.128 13.922 1.00 0.00 N ATOM 544 CA THR A 140 -7.562 -15.726 15.124 1.00 0.00 C ATOM 545 C THR A 140 -9.065 -15.678 14.877 1.00 0.00 C ATOM 546 O THR A 140 -9.858 -16.034 15.748 1.00 0.00 O ATOM 547 CB THR A 140 -7.092 -14.348 15.626 1.00 0.00 C ATOM 548 OG1 THR A 140 -7.202 -13.380 14.576 1.00 0.00 O ATOM 549 CG2 THR A 140 -5.652 -14.412 16.114 1.00 0.00 C ATOM 0 H THR A 140 -6.608 -15.359 13.295 1.00 0.00 H new ATOM 0 HA THR A 140 -7.345 -16.475 15.886 1.00 0.00 H new ATOM 0 HB THR A 140 -7.729 -14.053 16.460 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.314 -13.024 14.365 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.342 -13.427 16.464 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.577 -15.128 16.932 1.00 0.00 H new ATOM 0 HG23 THR A 140 -5.004 -14.727 15.296 1.00 0.00 H new ATOM 557 N GLU A 141 -9.450 -15.236 13.683 1.00 0.00 N ATOM 558 CA GLU A 141 -10.860 -15.142 13.322 1.00 0.00 C ATOM 559 C GLU A 141 -11.079 -15.563 11.872 1.00 0.00 C ATOM 560 O GLU A 141 -10.183 -15.444 11.037 1.00 0.00 O ATOM 561 CB GLU A 141 -11.369 -13.714 13.533 1.00 0.00 C ATOM 562 CG GLU A 141 -12.847 -13.639 13.874 1.00 0.00 C ATOM 563 CD GLU A 141 -13.105 -13.703 15.367 1.00 0.00 C ATOM 564 OE1 GLU A 141 -12.628 -14.660 16.012 1.00 0.00 O ATOM 565 OE2 GLU A 141 -13.784 -12.796 15.891 1.00 0.00 O ATOM 0 H GLU A 141 -8.806 -14.938 12.950 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.420 -15.819 13.967 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.796 -13.248 14.334 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.183 -13.134 12.629 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.261 -12.712 13.477 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.371 -14.459 13.383 1.00 0.00 H new ATOM 572 N VAL A 142 -12.279 -16.057 11.581 1.00 0.00 N ATOM 573 CA VAL A 142 -12.617 -16.496 10.233 1.00 0.00 C ATOM 574 C VAL A 142 -13.994 -15.989 9.819 1.00 0.00 C ATOM 575 O VAL A 142 -15.018 -16.555 10.203 1.00 0.00 O ATOM 576 CB VAL A 142 -12.594 -18.032 10.120 1.00 0.00 C ATOM 577 CG1 VAL A 142 -13.008 -18.472 8.724 1.00 0.00 C ATOM 578 CG2 VAL A 142 -11.215 -18.571 10.470 1.00 0.00 C ATOM 0 H VAL A 142 -13.032 -16.163 12.261 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.863 -16.078 9.566 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.311 -18.442 10.831 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.986 -19.560 8.664 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.017 -18.118 8.515 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.318 -18.054 7.991 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.217 -19.658 10.385 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.477 -18.155 9.785 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -10.962 -18.287 11.492 1.00 0.00 H new ATOM 588 N VAL A 143 -14.012 -14.917 9.033 1.00 0.00 N ATOM 589 CA VAL A 143 -15.263 -14.332 8.565 1.00 0.00 C ATOM 590 C VAL A 143 -15.762 -15.036 7.308 1.00 0.00 C ATOM 591 O VAL A 143 -14.972 -15.432 6.452 1.00 0.00 O ATOM 592 CB VAL A 143 -15.105 -12.829 8.271 1.00 0.00 C ATOM 593 CG1 VAL A 143 -16.414 -12.243 7.763 1.00 0.00 C ATOM 594 CG2 VAL A 143 -14.627 -12.091 9.512 1.00 0.00 C ATOM 0 H VAL A 143 -13.174 -14.436 8.707 1.00 0.00 H new ATOM 0 HA VAL A 143 -15.992 -14.462 9.365 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.353 -12.706 7.491 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.283 -11.180 7.561 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.709 -12.753 6.846 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -17.189 -12.376 8.518 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.521 -11.030 9.286 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.353 -12.220 10.314 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.664 -12.493 9.826 1.00 0.00 H new ATOM 604 N MET A 144 -17.078 -15.187 7.204 1.00 0.00 N ATOM 605 CA MET A 144 -17.683 -15.842 6.050 1.00 0.00 C ATOM 606 C MET A 144 -19.013 -15.187 5.688 1.00 0.00 C ATOM 607 O MET A 144 -19.853 -14.948 6.556 1.00 0.00 O ATOM 608 CB MET A 144 -17.895 -17.330 6.333 1.00 0.00 C ATOM 609 CG MET A 144 -16.645 -18.171 6.129 1.00 0.00 C ATOM 610 SD MET A 144 -16.992 -19.941 6.125 1.00 0.00 S ATOM 611 CE MET A 144 -16.350 -20.408 4.520 1.00 0.00 C ATOM 0 H MET A 144 -17.746 -14.865 7.904 1.00 0.00 H new ATOM 0 HA MET A 144 -17.003 -15.734 5.205 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.241 -17.451 7.360 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.686 -17.706 5.684 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.176 -17.894 5.185 1.00 0.00 H new ATOM 0 HG3 MET A 144 -15.928 -17.947 6.919 1.00 0.00 H new ATOM 0 HE1 MET A 144 -16.763 -21.374 4.230 1.00 0.00 H new ATOM 0 HE2 MET A 144 -16.633 -19.657 3.782 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.263 -20.478 4.569 1.00 0.00 H new ATOM 621 N ILE A 145 -19.196 -14.900 4.404 1.00 0.00 N ATOM 622 CA ILE A 145 -20.424 -14.274 3.929 1.00 0.00 C ATOM 623 C ILE A 145 -21.381 -15.311 3.351 1.00 0.00 C ATOM 624 O ILE A 145 -20.977 -16.183 2.581 1.00 0.00 O ATOM 625 CB ILE A 145 -20.133 -13.206 2.858 1.00 0.00 C ATOM 626 CG1 ILE A 145 -19.278 -12.082 3.447 1.00 0.00 C ATOM 627 CG2 ILE A 145 -21.434 -12.651 2.297 1.00 0.00 C ATOM 628 CD1 ILE A 145 -18.594 -11.231 2.399 1.00 0.00 C ATOM 0 H ILE A 145 -18.510 -15.091 3.674 1.00 0.00 H new ATOM 0 HA ILE A 145 -20.889 -13.795 4.791 1.00 0.00 H new ATOM 0 HB ILE A 145 -19.578 -13.671 2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -19.908 -11.444 4.067 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -18.522 -12.516 4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -21.212 -11.897 1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -22.010 -13.459 1.846 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -22.013 -12.198 3.102 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -18.006 -10.455 2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -17.938 -11.857 1.794 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -19.345 -10.768 1.759 1.00 0.00 H new ATOM 640 N TYR A 146 -22.651 -15.208 3.725 1.00 0.00 N ATOM 641 CA TYR A 146 -23.667 -16.137 3.245 1.00 0.00 C ATOM 642 C TYR A 146 -25.060 -15.695 3.681 1.00 0.00 C ATOM 643 O TYR A 146 -25.207 -14.855 4.569 1.00 0.00 O ATOM 644 CB TYR A 146 -23.383 -17.549 3.761 1.00 0.00 C ATOM 645 CG TYR A 146 -22.950 -17.588 5.209 1.00 0.00 C ATOM 646 CD1 TYR A 146 -23.718 -16.988 6.200 1.00 0.00 C ATOM 647 CD2 TYR A 146 -21.774 -18.223 5.586 1.00 0.00 C ATOM 648 CE1 TYR A 146 -23.326 -17.021 7.525 1.00 0.00 C ATOM 649 CE2 TYR A 146 -21.375 -18.262 6.908 1.00 0.00 C ATOM 650 CZ TYR A 146 -22.154 -17.660 7.874 1.00 0.00 C ATOM 651 OH TYR A 146 -21.760 -17.695 9.192 1.00 0.00 O ATOM 0 H TYR A 146 -23.002 -14.490 4.359 1.00 0.00 H new ATOM 0 HA TYR A 146 -23.632 -16.142 2.156 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -24.279 -18.158 3.642 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -22.606 -18.002 3.146 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -24.636 -16.488 5.930 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.161 -18.695 4.833 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.934 -16.549 8.283 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -20.458 -18.761 7.184 1.00 0.00 H new ATOM 0 HH TYR A 146 -20.914 -18.184 9.268 1.00 0.00 H new ATOM 661 N ASP A 147 -26.080 -16.267 3.051 1.00 0.00 N ATOM 662 CA ASP A 147 -27.463 -15.934 3.374 1.00 0.00 C ATOM 663 C ASP A 147 -27.963 -16.769 4.548 1.00 0.00 C ATOM 664 O ASP A 147 -28.065 -17.992 4.453 1.00 0.00 O ATOM 665 CB ASP A 147 -28.361 -16.154 2.156 1.00 0.00 C ATOM 666 CG ASP A 147 -29.794 -15.730 2.409 1.00 0.00 C ATOM 667 OD1 ASP A 147 -29.998 -14.693 3.074 1.00 0.00 O ATOM 668 OD2 ASP A 147 -30.713 -16.436 1.942 1.00 0.00 O ATOM 0 H ASP A 147 -25.975 -16.964 2.313 1.00 0.00 H new ATOM 0 HA ASP A 147 -27.501 -14.882 3.658 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -27.964 -15.594 1.309 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -28.341 -17.208 1.879 1.00 0.00 H new ATOM 673 N ALA A 148 -28.272 -16.101 5.654 1.00 0.00 N ATOM 674 CA ALA A 148 -28.762 -16.782 6.846 1.00 0.00 C ATOM 675 C ALA A 148 -29.649 -17.966 6.477 1.00 0.00 C ATOM 676 O ALA A 148 -29.378 -19.101 6.868 1.00 0.00 O ATOM 677 CB ALA A 148 -29.521 -15.808 7.736 1.00 0.00 C ATOM 0 H ALA A 148 -28.192 -15.089 5.750 1.00 0.00 H new ATOM 0 HA ALA A 148 -27.902 -17.164 7.395 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -29.881 -16.330 8.622 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -28.857 -14.997 8.037 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -30.369 -15.398 7.187 1.00 0.00 H new ATOM 683 N GLU A 149 -30.708 -17.693 5.722 1.00 0.00 N ATOM 684 CA GLU A 149 -31.636 -18.737 5.302 1.00 0.00 C ATOM 685 C GLU A 149 -30.882 -19.989 4.864 1.00 0.00 C ATOM 686 O GLU A 149 -31.277 -21.110 5.186 1.00 0.00 O ATOM 687 CB GLU A 149 -32.520 -18.234 4.159 1.00 0.00 C ATOM 688 CG GLU A 149 -33.430 -19.304 3.578 1.00 0.00 C ATOM 689 CD GLU A 149 -33.815 -19.023 2.139 1.00 0.00 C ATOM 690 OE1 GLU A 149 -33.064 -19.436 1.231 1.00 0.00 O ATOM 691 OE2 GLU A 149 -34.869 -18.389 1.920 1.00 0.00 O ATOM 0 H GLU A 149 -30.945 -16.759 5.389 1.00 0.00 H new ATOM 0 HA GLU A 149 -32.267 -18.993 6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -33.131 -17.406 4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -31.885 -17.839 3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -32.930 -20.271 3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -34.333 -19.376 4.184 1.00 0.00 H new ATOM 698 N LYS A 150 -29.795 -19.791 4.126 1.00 0.00 N ATOM 699 CA LYS A 150 -28.984 -20.902 3.643 1.00 0.00 C ATOM 700 C LYS A 150 -28.052 -21.412 4.737 1.00 0.00 C ATOM 701 O LYS A 150 -27.871 -22.619 4.898 1.00 0.00 O ATOM 702 CB LYS A 150 -28.167 -20.471 2.422 1.00 0.00 C ATOM 703 CG LYS A 150 -27.502 -21.628 1.697 1.00 0.00 C ATOM 704 CD LYS A 150 -27.205 -21.280 0.248 1.00 0.00 C ATOM 705 CE LYS A 150 -28.381 -21.612 -0.658 1.00 0.00 C ATOM 706 NZ LYS A 150 -27.978 -21.670 -2.091 1.00 0.00 N ATOM 0 H LYS A 150 -29.455 -18.870 3.849 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.656 -21.711 3.356 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -28.820 -19.944 1.726 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.401 -19.763 2.739 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -26.575 -21.893 2.206 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -28.149 -22.504 1.737 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -26.972 -20.218 0.168 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -26.322 -21.826 -0.085 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -28.809 -22.570 -0.362 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -29.161 -20.862 -0.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -28.807 -21.899 -2.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -27.593 -20.748 -2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -27.252 -22.404 -2.218 1.00 0.00 H new ATOM 720 N GLN A 151 -27.465 -20.485 5.488 1.00 0.00 N ATOM 721 CA GLN A 151 -26.553 -20.843 6.568 1.00 0.00 C ATOM 722 C GLN A 151 -25.359 -21.627 6.034 1.00 0.00 C ATOM 723 O GLN A 151 -25.023 -22.693 6.551 1.00 0.00 O ATOM 724 CB GLN A 151 -27.284 -21.665 7.631 1.00 0.00 C ATOM 725 CG GLN A 151 -27.904 -20.821 8.732 1.00 0.00 C ATOM 726 CD GLN A 151 -27.957 -21.545 10.063 1.00 0.00 C ATOM 727 OE1 GLN A 151 -28.614 -22.578 10.195 1.00 0.00 O ATOM 728 NE2 GLN A 151 -27.263 -21.006 11.058 1.00 0.00 N ATOM 0 H GLN A 151 -27.605 -19.482 5.368 1.00 0.00 H new ATOM 0 HA GLN A 151 -26.187 -19.922 7.021 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -28.067 -22.252 7.150 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -26.584 -22.372 8.077 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -27.331 -19.901 8.846 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -28.914 -20.533 8.439 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -26.732 -20.149 10.904 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -27.260 -21.449 11.977 1.00 0.00 H new ATOM 737 N ARG A 152 -24.722 -21.092 4.997 1.00 0.00 N ATOM 738 CA ARG A 152 -23.565 -21.743 4.393 1.00 0.00 C ATOM 739 C ARG A 152 -22.808 -20.775 3.489 1.00 0.00 C ATOM 740 O ARG A 152 -23.398 -19.992 2.744 1.00 0.00 O ATOM 741 CB ARG A 152 -24.005 -22.969 3.591 1.00 0.00 C ATOM 742 CG ARG A 152 -23.106 -23.275 2.404 1.00 0.00 C ATOM 743 CD ARG A 152 -23.074 -24.765 2.099 1.00 0.00 C ATOM 744 NE ARG A 152 -24.292 -25.212 1.427 1.00 0.00 N ATOM 745 CZ ARG A 152 -24.511 -25.062 0.126 1.00 0.00 C ATOM 746 NH1 ARG A 152 -23.599 -24.479 -0.640 1.00 0.00 N ATOM 747 NH2 ARG A 152 -25.644 -25.495 -0.412 1.00 0.00 N ATOM 0 H ARG A 152 -24.987 -20.210 4.558 1.00 0.00 H new ATOM 0 HA ARG A 152 -22.898 -22.062 5.194 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -24.028 -23.836 4.252 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -25.023 -22.813 3.234 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -23.460 -22.731 1.528 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -22.095 -22.923 2.611 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -22.211 -24.988 1.472 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -22.946 -25.322 3.027 1.00 0.00 H new ATOM 0 HE ARG A 152 -25.014 -25.664 1.988 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -22.727 -24.145 -0.230 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -23.770 -24.365 -1.639 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -26.348 -25.944 0.174 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -25.811 -25.379 -1.412 1.00 0.00 H new ATOM 761 N PRO A 153 -21.469 -20.828 3.554 1.00 0.00 N ATOM 762 CA PRO A 153 -20.602 -19.964 2.749 1.00 0.00 C ATOM 763 C PRO A 153 -20.641 -20.322 1.267 1.00 0.00 C ATOM 764 O PRO A 153 -20.133 -21.366 0.858 1.00 0.00 O ATOM 765 CB PRO A 153 -19.208 -20.223 3.325 1.00 0.00 C ATOM 766 CG PRO A 153 -19.290 -21.589 3.915 1.00 0.00 C ATOM 767 CD PRO A 153 -20.699 -21.737 4.420 1.00 0.00 C ATOM 0 HA PRO A 153 -20.910 -18.920 2.797 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -18.443 -20.172 2.550 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.947 -19.481 4.079 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -19.060 -22.351 3.170 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.570 -21.708 4.725 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -21.050 -22.765 4.336 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -20.781 -21.457 5.470 1.00 0.00 H new ATOM 775 N ARG A 154 -21.248 -19.450 0.468 1.00 0.00 N ATOM 776 CA ARG A 154 -21.354 -19.676 -0.968 1.00 0.00 C ATOM 777 C ARG A 154 -19.997 -20.043 -1.563 1.00 0.00 C ATOM 778 O ARG A 154 -19.867 -21.043 -2.267 1.00 0.00 O ATOM 779 CB ARG A 154 -21.906 -18.430 -1.663 1.00 0.00 C ATOM 780 CG ARG A 154 -23.243 -17.966 -1.108 1.00 0.00 C ATOM 781 CD ARG A 154 -23.551 -16.535 -1.522 1.00 0.00 C ATOM 782 NE ARG A 154 -23.487 -16.358 -2.970 1.00 0.00 N ATOM 783 CZ ARG A 154 -24.066 -15.351 -3.614 1.00 0.00 C ATOM 784 NH1 ARG A 154 -24.748 -14.434 -2.941 1.00 0.00 N ATOM 785 NH2 ARG A 154 -23.962 -15.258 -4.933 1.00 0.00 N ATOM 0 H ARG A 154 -21.673 -18.581 0.791 1.00 0.00 H new ATOM 0 HA ARG A 154 -22.040 -20.508 -1.129 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -21.182 -17.621 -1.568 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -22.016 -18.637 -2.728 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -24.034 -18.627 -1.462 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -23.231 -18.037 -0.020 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -24.544 -16.261 -1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -22.843 -15.859 -1.043 1.00 0.00 H new ATOM 0 HE ARG A 154 -22.969 -17.046 -3.517 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -24.829 -14.501 -1.926 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -25.192 -13.662 -3.438 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -23.437 -15.960 -5.454 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -24.407 -14.484 -5.426 1.00 0.00 H new ATOM 799 N GLY A 155 -18.989 -19.226 -1.273 1.00 0.00 N ATOM 800 CA GLY A 155 -17.656 -19.481 -1.787 1.00 0.00 C ATOM 801 C GLY A 155 -16.766 -18.256 -1.724 1.00 0.00 C ATOM 802 O GLY A 155 -15.988 -17.997 -2.643 1.00 0.00 O ATOM 0 H GLY A 155 -19.072 -18.392 -0.691 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.198 -20.289 -1.216 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.727 -19.822 -2.820 1.00 0.00 H new ATOM 806 N PHE A 156 -16.881 -17.498 -0.639 1.00 0.00 N ATOM 807 CA PHE A 156 -16.082 -16.291 -0.461 1.00 0.00 C ATOM 808 C PHE A 156 -16.247 -15.732 0.949 1.00 0.00 C ATOM 809 O PHE A 156 -17.217 -16.039 1.641 1.00 0.00 O ATOM 810 CB PHE A 156 -16.483 -15.232 -1.491 1.00 0.00 C ATOM 811 CG PHE A 156 -17.949 -14.907 -1.477 1.00 0.00 C ATOM 812 CD1 PHE A 156 -18.456 -13.968 -0.593 1.00 0.00 C ATOM 813 CD2 PHE A 156 -18.821 -15.541 -2.347 1.00 0.00 C ATOM 814 CE1 PHE A 156 -19.804 -13.666 -0.578 1.00 0.00 C ATOM 815 CE2 PHE A 156 -20.171 -15.243 -2.337 1.00 0.00 C ATOM 816 CZ PHE A 156 -20.663 -14.306 -1.450 1.00 0.00 C ATOM 0 H PHE A 156 -17.520 -17.698 0.131 1.00 0.00 H new ATOM 0 HA PHE A 156 -15.035 -16.554 -0.608 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -15.915 -14.321 -1.303 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.206 -15.581 -2.486 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -17.789 -13.466 0.093 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -18.442 -16.277 -3.041 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -20.186 -12.930 0.115 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -20.840 -15.742 -3.022 1.00 0.00 H new ATOM 0 HZ PHE A 156 -21.718 -14.074 -1.438 1.00 0.00 H new ATOM 826 N GLY A 157 -15.289 -14.910 1.369 1.00 0.00 N ATOM 827 CA GLY A 157 -15.346 -14.322 2.695 1.00 0.00 C ATOM 828 C GLY A 157 -14.040 -13.663 3.093 1.00 0.00 C ATOM 829 O GLY A 157 -13.258 -13.251 2.236 1.00 0.00 O ATOM 0 H GLY A 157 -14.476 -14.641 0.815 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -16.147 -13.583 2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -15.596 -15.095 3.422 1.00 0.00 H new ATOM 833 N PHE A 158 -13.804 -13.560 4.396 1.00 0.00 N ATOM 834 CA PHE A 158 -12.585 -12.944 4.906 1.00 0.00 C ATOM 835 C PHE A 158 -12.042 -13.720 6.103 1.00 0.00 C ATOM 836 O PHE A 158 -12.762 -14.498 6.729 1.00 0.00 O ATOM 837 CB PHE A 158 -12.851 -11.491 5.305 1.00 0.00 C ATOM 838 CG PHE A 158 -13.443 -10.664 4.199 1.00 0.00 C ATOM 839 CD1 PHE A 158 -14.802 -10.713 3.931 1.00 0.00 C ATOM 840 CD2 PHE A 158 -12.641 -9.839 3.428 1.00 0.00 C ATOM 841 CE1 PHE A 158 -15.348 -9.955 2.913 1.00 0.00 C ATOM 842 CE2 PHE A 158 -13.182 -9.077 2.409 1.00 0.00 C ATOM 843 CZ PHE A 158 -14.538 -9.135 2.152 1.00 0.00 C ATOM 0 H PHE A 158 -14.441 -13.895 5.119 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.838 -12.965 4.112 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -13.526 -11.475 6.161 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -11.916 -11.034 5.628 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -15.441 -11.350 4.524 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.580 -9.790 3.625 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.408 -10.004 2.712 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.546 -8.438 1.815 1.00 0.00 H new ATOM 0 HZ PHE A 158 -14.964 -8.540 1.358 1.00 0.00 H new ATOM 853 N ILE A 159 -10.768 -13.502 6.413 1.00 0.00 N ATOM 854 CA ILE A 159 -10.129 -14.180 7.534 1.00 0.00 C ATOM 855 C ILE A 159 -9.116 -13.271 8.221 1.00 0.00 C ATOM 856 O ILE A 159 -8.401 -12.512 7.565 1.00 0.00 O ATOM 857 CB ILE A 159 -9.420 -15.470 7.081 1.00 0.00 C ATOM 858 CG1 ILE A 159 -10.390 -16.367 6.309 1.00 0.00 C ATOM 859 CG2 ILE A 159 -8.848 -16.209 8.282 1.00 0.00 C ATOM 860 CD1 ILE A 159 -9.838 -17.745 6.019 1.00 0.00 C ATOM 0 H ILE A 159 -10.159 -12.862 5.904 1.00 0.00 H new ATOM 0 HA ILE A 159 -10.919 -14.438 8.239 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.597 -15.202 6.418 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.313 -16.467 6.880 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.649 -15.883 5.367 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.350 -17.119 7.946 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.129 -15.570 8.794 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.655 -16.469 8.967 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.579 -18.326 5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.931 -17.655 5.421 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.605 -18.249 6.957 1.00 0.00 H new ATOM 872 N THR A 160 -9.058 -13.353 9.546 1.00 0.00 N ATOM 873 CA THR A 160 -8.132 -12.539 10.323 1.00 0.00 C ATOM 874 C THR A 160 -7.014 -13.390 10.915 1.00 0.00 C ATOM 875 O THR A 160 -7.245 -14.515 11.358 1.00 0.00 O ATOM 876 CB THR A 160 -8.855 -11.797 11.463 1.00 0.00 C ATOM 877 OG1 THR A 160 -9.946 -11.034 10.936 1.00 0.00 O ATOM 878 CG2 THR A 160 -7.897 -10.877 12.204 1.00 0.00 C ATOM 0 H THR A 160 -9.642 -13.976 10.104 1.00 0.00 H new ATOM 0 HA THR A 160 -7.704 -11.808 9.637 1.00 0.00 H new ATOM 0 HB THR A 160 -9.236 -12.539 12.165 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.402 -10.567 11.667 1.00 0.00 H new ATOM 0 HG21 THR A 160 -8.431 -10.364 13.004 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.084 -11.465 12.629 1.00 0.00 H new ATOM 0 HG23 THR A 160 -7.489 -10.142 11.510 1.00 0.00 H new ATOM 886 N PHE A 161 -5.801 -12.846 10.919 1.00 0.00 N ATOM 887 CA PHE A 161 -4.647 -13.557 11.457 1.00 0.00 C ATOM 888 C PHE A 161 -4.165 -12.910 12.752 1.00 0.00 C ATOM 889 O PHE A 161 -4.710 -11.898 13.192 1.00 0.00 O ATOM 890 CB PHE A 161 -3.512 -13.579 10.431 1.00 0.00 C ATOM 891 CG PHE A 161 -3.769 -14.499 9.272 1.00 0.00 C ATOM 892 CD1 PHE A 161 -4.638 -14.132 8.258 1.00 0.00 C ATOM 893 CD2 PHE A 161 -3.140 -15.732 9.197 1.00 0.00 C ATOM 894 CE1 PHE A 161 -4.876 -14.978 7.191 1.00 0.00 C ATOM 895 CE2 PHE A 161 -3.374 -16.582 8.133 1.00 0.00 C ATOM 896 CZ PHE A 161 -4.243 -16.204 7.128 1.00 0.00 C ATOM 0 H PHE A 161 -5.592 -11.916 10.556 1.00 0.00 H new ATOM 0 HA PHE A 161 -4.951 -14.581 11.675 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.354 -12.568 10.054 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -2.590 -13.882 10.927 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.135 -13.174 8.301 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.459 -16.032 9.980 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.557 -14.680 6.407 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.878 -17.540 8.087 1.00 0.00 H new ATOM 0 HZ PHE A 161 -4.427 -16.866 6.295 1.00 0.00 H new ATOM 906 N GLU A 162 -3.140 -13.502 13.356 1.00 0.00 N ATOM 907 CA GLU A 162 -2.585 -12.984 14.602 1.00 0.00 C ATOM 908 C GLU A 162 -1.646 -11.812 14.333 1.00 0.00 C ATOM 909 O GLU A 162 -1.645 -10.823 15.067 1.00 0.00 O ATOM 910 CB GLU A 162 -1.838 -14.089 15.352 1.00 0.00 C ATOM 911 CG GLU A 162 -1.182 -13.615 16.637 1.00 0.00 C ATOM 912 CD GLU A 162 0.065 -14.406 16.982 1.00 0.00 C ATOM 913 OE1 GLU A 162 1.010 -14.409 16.164 1.00 0.00 O ATOM 914 OE2 GLU A 162 0.097 -15.022 18.067 1.00 0.00 O ATOM 0 H GLU A 162 -2.677 -14.340 13.004 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.411 -12.631 15.219 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.535 -14.894 15.585 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -1.074 -14.509 14.697 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.924 -12.560 16.541 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.897 -13.695 17.456 1.00 0.00 H new ATOM 921 N ASP A 163 -0.849 -11.930 13.277 1.00 0.00 N ATOM 922 CA ASP A 163 0.096 -10.881 12.911 1.00 0.00 C ATOM 923 C ASP A 163 -0.071 -10.488 11.446 1.00 0.00 C ATOM 924 O ASP A 163 -0.396 -11.323 10.603 1.00 0.00 O ATOM 925 CB ASP A 163 1.531 -11.344 13.167 1.00 0.00 C ATOM 926 CG ASP A 163 1.974 -11.090 14.594 1.00 0.00 C ATOM 927 OD1 ASP A 163 2.479 -9.981 14.870 1.00 0.00 O ATOM 928 OD2 ASP A 163 1.817 -11.999 15.435 1.00 0.00 O ATOM 0 H ASP A 163 -0.838 -12.742 12.659 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.111 -10.008 13.530 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.611 -12.409 12.949 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.204 -10.827 12.483 1.00 0.00 H new ATOM 933 N GLU A 164 0.153 -9.211 11.152 1.00 0.00 N ATOM 934 CA GLU A 164 0.025 -8.708 9.790 1.00 0.00 C ATOM 935 C GLU A 164 0.831 -9.563 8.816 1.00 0.00 C ATOM 936 O GLU A 164 0.335 -9.951 7.759 1.00 0.00 O ATOM 937 CB GLU A 164 0.492 -7.252 9.714 1.00 0.00 C ATOM 938 CG GLU A 164 0.463 -6.676 8.308 1.00 0.00 C ATOM 939 CD GLU A 164 -0.912 -6.752 7.675 1.00 0.00 C ATOM 940 OE1 GLU A 164 -1.908 -6.823 8.426 1.00 0.00 O ATOM 941 OE2 GLU A 164 -0.994 -6.741 6.429 1.00 0.00 O ATOM 0 H GLU A 164 0.424 -8.507 11.838 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.027 -8.760 9.508 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.140 -6.643 10.360 1.00 0.00 H new ATOM 0 HB3 GLU A 164 1.507 -7.184 10.105 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.788 -5.636 8.339 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.176 -7.214 7.684 1.00 0.00 H new ATOM 948 N GLN A 165 2.076 -9.852 9.181 1.00 0.00 N ATOM 949 CA GLN A 165 2.951 -10.659 8.340 1.00 0.00 C ATOM 950 C GLN A 165 2.165 -11.762 7.639 1.00 0.00 C ATOM 951 O GLN A 165 2.337 -11.997 6.443 1.00 0.00 O ATOM 952 CB GLN A 165 4.075 -11.272 9.177 1.00 0.00 C ATOM 953 CG GLN A 165 5.293 -11.671 8.359 1.00 0.00 C ATOM 954 CD GLN A 165 6.432 -12.181 9.220 1.00 0.00 C ATOM 955 OE1 GLN A 165 6.247 -12.485 10.399 1.00 0.00 O ATOM 956 NE2 GLN A 165 7.620 -12.276 8.635 1.00 0.00 N ATOM 0 H GLN A 165 2.501 -9.539 10.054 1.00 0.00 H new ATOM 0 HA GLN A 165 3.386 -10.008 7.581 1.00 0.00 H new ATOM 0 HB2 GLN A 165 4.379 -10.557 9.941 1.00 0.00 H new ATOM 0 HB3 GLN A 165 3.693 -12.151 9.696 1.00 0.00 H new ATOM 0 HG2 GLN A 165 5.009 -12.443 7.644 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.635 -10.812 7.781 1.00 0.00 H new ATOM 0 HE21 GLN A 165 7.729 -12.013 7.655 1.00 0.00 H new ATOM 0 HE22 GLN A 165 8.424 -12.612 9.165 1.00 0.00 H new ATOM 965 N SER A 166 1.301 -12.437 8.391 1.00 0.00 N ATOM 966 CA SER A 166 0.491 -13.518 7.842 1.00 0.00 C ATOM 967 C SER A 166 -0.275 -13.051 6.609 1.00 0.00 C ATOM 968 O SER A 166 -0.279 -13.720 5.575 1.00 0.00 O ATOM 969 CB SER A 166 -0.487 -14.038 8.898 1.00 0.00 C ATOM 970 OG SER A 166 0.183 -14.336 10.111 1.00 0.00 O ATOM 0 H SER A 166 1.144 -12.254 9.382 1.00 0.00 H new ATOM 0 HA SER A 166 1.160 -14.326 7.547 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.261 -13.292 9.080 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.987 -14.932 8.526 1.00 0.00 H new ATOM 0 HG SER A 166 0.220 -13.532 10.670 1.00 0.00 H new ATOM 976 N VAL A 167 -0.925 -11.897 6.725 1.00 0.00 N ATOM 977 CA VAL A 167 -1.694 -11.338 5.620 1.00 0.00 C ATOM 978 C VAL A 167 -0.862 -11.280 4.344 1.00 0.00 C ATOM 979 O VAL A 167 -1.319 -11.679 3.273 1.00 0.00 O ATOM 980 CB VAL A 167 -2.206 -9.924 5.951 1.00 0.00 C ATOM 981 CG1 VAL A 167 -2.691 -9.223 4.692 1.00 0.00 C ATOM 982 CG2 VAL A 167 -3.311 -9.988 6.995 1.00 0.00 C ATOM 0 H VAL A 167 -0.934 -11.331 7.574 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.547 -11.998 5.463 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.380 -9.345 6.365 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.049 -8.225 4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -1.869 -9.143 3.980 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.503 -9.797 4.246 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.661 -8.980 7.217 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.140 -10.584 6.612 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.925 -10.447 7.905 1.00 0.00 H new ATOM 992 N ASP A 168 0.363 -10.781 4.467 1.00 0.00 N ATOM 993 CA ASP A 168 1.262 -10.672 3.323 1.00 0.00 C ATOM 994 C ASP A 168 1.358 -12.000 2.579 1.00 0.00 C ATOM 995 O ASP A 168 0.933 -12.109 1.429 1.00 0.00 O ATOM 996 CB ASP A 168 2.652 -10.228 3.781 1.00 0.00 C ATOM 997 CG ASP A 168 3.729 -10.561 2.767 1.00 0.00 C ATOM 998 OD1 ASP A 168 3.520 -10.284 1.567 1.00 0.00 O ATOM 999 OD2 ASP A 168 4.781 -11.098 3.173 1.00 0.00 O ATOM 0 H ASP A 168 0.756 -10.446 5.346 1.00 0.00 H new ATOM 0 HA ASP A 168 0.856 -9.924 2.642 1.00 0.00 H new ATOM 0 HB2 ASP A 168 2.646 -9.153 3.961 1.00 0.00 H new ATOM 0 HB3 ASP A 168 2.889 -10.709 4.730 1.00 0.00 H new ATOM 1004 N GLN A 169 1.920 -13.005 3.242 1.00 0.00 N ATOM 1005 CA GLN A 169 2.073 -14.325 2.642 1.00 0.00 C ATOM 1006 C GLN A 169 0.810 -14.731 1.889 1.00 0.00 C ATOM 1007 O GLN A 169 0.864 -15.086 0.712 1.00 0.00 O ATOM 1008 CB GLN A 169 2.396 -15.364 3.718 1.00 0.00 C ATOM 1009 CG GLN A 169 3.791 -15.220 4.303 1.00 0.00 C ATOM 1010 CD GLN A 169 4.289 -16.499 4.946 1.00 0.00 C ATOM 1011 OE1 GLN A 169 3.791 -16.916 5.993 1.00 0.00 O ATOM 1012 NE2 GLN A 169 5.277 -17.131 4.323 1.00 0.00 N ATOM 0 H GLN A 169 2.277 -12.931 4.195 1.00 0.00 H new ATOM 0 HA GLN A 169 2.899 -14.279 1.932 1.00 0.00 H new ATOM 0 HB2 GLN A 169 1.664 -15.282 4.521 1.00 0.00 H new ATOM 0 HB3 GLN A 169 2.291 -16.361 3.291 1.00 0.00 H new ATOM 0 HG2 GLN A 169 4.482 -14.921 3.515 1.00 0.00 H new ATOM 0 HG3 GLN A 169 3.789 -14.422 5.045 1.00 0.00 H new ATOM 0 HE21 GLN A 169 5.660 -16.750 3.458 1.00 0.00 H new ATOM 0 HE22 GLN A 169 5.652 -17.997 4.710 1.00 0.00 H new ATOM 1021 N ALA A 170 -0.326 -14.676 2.577 1.00 0.00 N ATOM 1022 CA ALA A 170 -1.603 -15.037 1.973 1.00 0.00 C ATOM 1023 C ALA A 170 -1.822 -14.285 0.665 1.00 0.00 C ATOM 1024 O ALA A 170 -2.232 -14.871 -0.338 1.00 0.00 O ATOM 1025 CB ALA A 170 -2.742 -14.757 2.942 1.00 0.00 C ATOM 0 H ALA A 170 -0.388 -14.385 3.553 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.584 -16.104 1.750 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.690 -15.031 2.478 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.599 -15.343 3.850 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.754 -13.696 3.193 1.00 0.00 H new ATOM 1031 N VAL A 171 -1.548 -12.985 0.681 1.00 0.00 N ATOM 1032 CA VAL A 171 -1.715 -12.153 -0.505 1.00 0.00 C ATOM 1033 C VAL A 171 -0.670 -12.489 -1.563 1.00 0.00 C ATOM 1034 O VAL A 171 -1.003 -12.951 -2.654 1.00 0.00 O ATOM 1035 CB VAL A 171 -1.617 -10.656 -0.159 1.00 0.00 C ATOM 1036 CG1 VAL A 171 -1.717 -9.809 -1.418 1.00 0.00 C ATOM 1037 CG2 VAL A 171 -2.696 -10.268 0.841 1.00 0.00 C ATOM 0 H VAL A 171 -1.209 -12.484 1.503 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.709 -12.362 -0.901 1.00 0.00 H new ATOM 0 HB VAL A 171 -0.646 -10.470 0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -1.646 -8.754 -1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -0.904 -10.069 -2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -2.673 -9.996 -1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -2.611 -9.207 1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.678 -10.468 0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.573 -10.851 1.754 1.00 0.00 H new ATOM 1047 N ASN A 172 0.595 -12.253 -1.233 1.00 0.00 N ATOM 1048 CA ASN A 172 1.690 -12.530 -2.156 1.00 0.00 C ATOM 1049 C ASN A 172 1.386 -13.758 -3.008 1.00 0.00 C ATOM 1050 O ASN A 172 1.611 -13.758 -4.218 1.00 0.00 O ATOM 1051 CB ASN A 172 2.994 -12.741 -1.384 1.00 0.00 C ATOM 1052 CG ASN A 172 3.777 -11.455 -1.207 1.00 0.00 C ATOM 1053 OD1 ASN A 172 3.250 -10.361 -1.412 1.00 0.00 O ATOM 1054 ND2 ASN A 172 5.043 -11.580 -0.826 1.00 0.00 N ATOM 0 H ASN A 172 0.888 -11.871 -0.334 1.00 0.00 H new ATOM 0 HA ASN A 172 1.802 -11.670 -2.817 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.769 -13.163 -0.405 1.00 0.00 H new ATOM 0 HB3 ASN A 172 3.611 -13.469 -1.911 1.00 0.00 H new ATOM 0 HD21 ASN A 172 5.620 -10.749 -0.692 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.439 -12.507 -0.667 1.00 0.00 H new ATOM 1061 N MET A 173 0.872 -14.803 -2.368 1.00 0.00 N ATOM 1062 CA MET A 173 0.534 -16.037 -3.068 1.00 0.00 C ATOM 1063 C MET A 173 -0.649 -15.824 -4.007 1.00 0.00 C ATOM 1064 O MET A 173 -0.615 -16.233 -5.168 1.00 0.00 O ATOM 1065 CB MET A 173 0.211 -17.146 -2.064 1.00 0.00 C ATOM 1066 CG MET A 173 0.544 -18.540 -2.570 1.00 0.00 C ATOM 1067 SD MET A 173 0.464 -19.787 -1.271 1.00 0.00 S ATOM 1068 CE MET A 173 -0.056 -21.221 -2.210 1.00 0.00 C ATOM 0 H MET A 173 0.680 -14.820 -1.366 1.00 0.00 H new ATOM 0 HA MET A 173 1.397 -16.336 -3.663 1.00 0.00 H new ATOM 0 HB2 MET A 173 0.762 -16.962 -1.142 1.00 0.00 H new ATOM 0 HB3 MET A 173 -0.849 -17.102 -1.816 1.00 0.00 H new ATOM 0 HG2 MET A 173 -0.148 -18.808 -3.368 1.00 0.00 H new ATOM 0 HG3 MET A 173 1.544 -18.536 -3.003 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.897 -21.700 -1.708 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.360 -20.911 -3.210 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.772 -21.926 -2.285 1.00 0.00 H new ATOM 1078 N HIS A 174 -1.695 -15.181 -3.497 1.00 0.00 N ATOM 1079 CA HIS A 174 -2.889 -14.913 -4.291 1.00 0.00 C ATOM 1080 C HIS A 174 -3.473 -16.208 -4.846 1.00 0.00 C ATOM 1081 O HIS A 174 -4.127 -16.209 -5.890 1.00 0.00 O ATOM 1082 CB HIS A 174 -2.561 -13.955 -5.436 1.00 0.00 C ATOM 1083 CG HIS A 174 -3.746 -13.606 -6.283 1.00 0.00 C ATOM 1084 ND1 HIS A 174 -3.672 -13.442 -7.650 1.00 0.00 N ATOM 1085 CD2 HIS A 174 -5.040 -13.391 -5.949 1.00 0.00 C ATOM 1086 CE1 HIS A 174 -4.869 -13.139 -8.120 1.00 0.00 C ATOM 1087 NE2 HIS A 174 -5.718 -13.103 -7.108 1.00 0.00 N ATOM 0 H HIS A 174 -1.740 -14.836 -2.538 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.632 -14.449 -3.642 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.138 -13.039 -5.023 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.794 -14.405 -6.066 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.826 -13.539 -8.211 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -5.461 -13.437 -4.956 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.112 -12.952 -9.156 1.00 0.00 H new ATOM 1095 N PHE A 175 -3.233 -17.310 -4.143 1.00 0.00 N ATOM 1096 CA PHE A 175 -3.734 -18.612 -4.567 1.00 0.00 C ATOM 1097 C PHE A 175 -3.441 -19.677 -3.514 1.00 0.00 C ATOM 1098 O PHE A 175 -2.468 -19.575 -2.766 1.00 0.00 O ATOM 1099 CB PHE A 175 -3.106 -19.014 -5.903 1.00 0.00 C ATOM 1100 CG PHE A 175 -3.861 -18.504 -7.098 1.00 0.00 C ATOM 1101 CD1 PHE A 175 -5.238 -18.639 -7.172 1.00 0.00 C ATOM 1102 CD2 PHE A 175 -3.194 -17.890 -8.145 1.00 0.00 C ATOM 1103 CE1 PHE A 175 -5.935 -18.171 -8.271 1.00 0.00 C ATOM 1104 CE2 PHE A 175 -3.885 -17.421 -9.246 1.00 0.00 C ATOM 1105 CZ PHE A 175 -5.258 -17.561 -9.308 1.00 0.00 C ATOM 0 H PHE A 175 -2.694 -17.327 -3.277 1.00 0.00 H new ATOM 0 HA PHE A 175 -4.814 -18.535 -4.690 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.083 -18.639 -5.942 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.049 -20.101 -5.956 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.773 -19.115 -6.363 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -2.121 -17.776 -8.100 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.008 -18.283 -8.318 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -3.353 -16.946 -10.057 1.00 0.00 H new ATOM 0 HZ PHE A 175 -5.801 -17.194 -10.166 1.00 0.00 H new ATOM 1115 N HIS A 176 -4.291 -20.698 -3.461 1.00 0.00 N ATOM 1116 CA HIS A 176 -4.124 -21.782 -2.500 1.00 0.00 C ATOM 1117 C HIS A 176 -4.866 -23.034 -2.958 1.00 0.00 C ATOM 1118 O HIS A 176 -5.756 -22.963 -3.806 1.00 0.00 O ATOM 1119 CB HIS A 176 -4.627 -21.352 -1.121 1.00 0.00 C ATOM 1120 CG HIS A 176 -4.047 -20.055 -0.650 1.00 0.00 C ATOM 1121 ND1 HIS A 176 -4.515 -18.788 -0.745 1.00 0.00 N flip ATOM 1122 CD2 HIS A 176 -2.838 -19.966 0.008 1.00 0.00 C flip ATOM 1123 CE1 HIS A 176 -3.592 -17.966 -0.148 1.00 0.00 C flip ATOM 1124 NE2 HIS A 176 -2.589 -18.701 0.299 1.00 0.00 N flip ATOM 0 H HIS A 176 -5.102 -20.797 -4.072 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.061 -22.015 -2.434 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.713 -21.265 -1.150 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.389 -22.131 -0.397 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.195 -20.800 0.248 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -3.672 -16.893 -0.058 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -1.763 -18.352 0.786 1.00 0.00 H new ATOM 1132 N ASP A 177 -4.495 -24.177 -2.393 1.00 0.00 N ATOM 1133 CA ASP A 177 -5.125 -25.444 -2.743 1.00 0.00 C ATOM 1134 C ASP A 177 -5.835 -26.049 -1.536 1.00 0.00 C ATOM 1135 O ASP A 177 -5.258 -26.853 -0.803 1.00 0.00 O ATOM 1136 CB ASP A 177 -4.084 -26.425 -3.283 1.00 0.00 C ATOM 1137 CG ASP A 177 -3.344 -25.878 -4.488 1.00 0.00 C ATOM 1138 OD1 ASP A 177 -3.933 -25.862 -5.589 1.00 0.00 O ATOM 1139 OD2 ASP A 177 -2.176 -25.466 -4.330 1.00 0.00 O ATOM 0 H ASP A 177 -3.760 -24.252 -1.690 1.00 0.00 H new ATOM 0 HA ASP A 177 -5.866 -25.251 -3.519 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.367 -26.660 -2.496 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -4.576 -27.359 -3.555 1.00 0.00 H new ATOM 1144 N ILE A 178 -7.089 -25.658 -1.335 1.00 0.00 N ATOM 1145 CA ILE A 178 -7.876 -26.162 -0.217 1.00 0.00 C ATOM 1146 C ILE A 178 -8.933 -27.153 -0.692 1.00 0.00 C ATOM 1147 O ILE A 178 -9.729 -26.849 -1.580 1.00 0.00 O ATOM 1148 CB ILE A 178 -8.568 -25.017 0.546 1.00 0.00 C ATOM 1149 CG1 ILE A 178 -7.531 -24.014 1.055 1.00 0.00 C ATOM 1150 CG2 ILE A 178 -9.389 -25.571 1.701 1.00 0.00 C ATOM 1151 CD1 ILE A 178 -8.128 -22.693 1.487 1.00 0.00 C ATOM 0 H ILE A 178 -7.582 -24.994 -1.932 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.182 -26.668 0.455 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.241 -24.499 -0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.995 -24.453 1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -6.797 -23.832 0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.872 -24.750 2.231 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.149 -26.250 1.314 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.735 -26.110 2.386 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.335 -22.032 1.836 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.640 -22.231 0.642 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.840 -22.862 2.294 1.00 0.00 H new ATOM 1163 N MET A 179 -8.936 -28.339 -0.093 1.00 0.00 N ATOM 1164 CA MET A 179 -9.898 -29.374 -0.453 1.00 0.00 C ATOM 1165 C MET A 179 -9.892 -29.623 -1.958 1.00 0.00 C ATOM 1166 O MET A 179 -10.942 -29.813 -2.570 1.00 0.00 O ATOM 1167 CB MET A 179 -11.303 -28.976 0.004 1.00 0.00 C ATOM 1168 CG MET A 179 -11.428 -28.811 1.510 1.00 0.00 C ATOM 1169 SD MET A 179 -10.925 -30.287 2.415 1.00 0.00 S ATOM 1170 CE MET A 179 -12.365 -30.559 3.445 1.00 0.00 C ATOM 0 H MET A 179 -8.283 -28.607 0.644 1.00 0.00 H new ATOM 0 HA MET A 179 -9.607 -30.296 0.051 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.582 -28.040 -0.480 1.00 0.00 H new ATOM 0 HB3 MET A 179 -12.013 -29.732 -0.331 1.00 0.00 H new ATOM 0 HG2 MET A 179 -10.817 -27.967 1.831 1.00 0.00 H new ATOM 0 HG3 MET A 179 -12.461 -28.570 1.761 1.00 0.00 H new ATOM 0 HE1 MET A 179 -12.055 -30.986 4.399 1.00 0.00 H new ATOM 0 HE2 MET A 179 -12.872 -29.610 3.620 1.00 0.00 H new ATOM 0 HE3 MET A 179 -13.046 -31.247 2.944 1.00 0.00 H new ATOM 1180 N GLY A 180 -8.701 -29.619 -2.549 1.00 0.00 N ATOM 1181 CA GLY A 180 -8.581 -29.844 -3.978 1.00 0.00 C ATOM 1182 C GLY A 180 -9.275 -28.772 -4.794 1.00 0.00 C ATOM 1183 O GLY A 180 -10.025 -29.075 -5.722 1.00 0.00 O ATOM 0 H GLY A 180 -7.817 -29.464 -2.064 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.526 -29.877 -4.250 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.005 -30.817 -4.226 1.00 0.00 H new ATOM 1187 N LYS A 181 -9.026 -27.513 -4.448 1.00 0.00 N ATOM 1188 CA LYS A 181 -9.632 -26.391 -5.154 1.00 0.00 C ATOM 1189 C LYS A 181 -8.777 -25.135 -5.016 1.00 0.00 C ATOM 1190 O LYS A 181 -8.130 -24.922 -3.990 1.00 0.00 O ATOM 1191 CB LYS A 181 -11.040 -26.124 -4.617 1.00 0.00 C ATOM 1192 CG LYS A 181 -11.968 -25.483 -5.635 1.00 0.00 C ATOM 1193 CD LYS A 181 -11.849 -23.969 -5.622 1.00 0.00 C ATOM 1194 CE LYS A 181 -13.102 -23.307 -6.175 1.00 0.00 C ATOM 1195 NZ LYS A 181 -12.800 -21.998 -6.819 1.00 0.00 N ATOM 0 H LYS A 181 -8.408 -27.245 -3.682 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.696 -26.651 -6.211 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.476 -27.065 -4.282 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.970 -25.476 -3.743 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -11.732 -25.859 -6.631 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.998 -25.770 -5.421 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.674 -23.625 -4.602 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -10.985 -23.666 -6.213 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.572 -23.969 -6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -13.820 -23.158 -5.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -13.611 -21.700 -7.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.618 -21.284 -6.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.960 -22.095 -7.424 1.00 0.00 H new ATOM 1209 N LYS A 182 -8.780 -24.306 -6.053 1.00 0.00 N ATOM 1210 CA LYS A 182 -8.007 -23.069 -6.047 1.00 0.00 C ATOM 1211 C LYS A 182 -8.747 -21.969 -5.293 1.00 0.00 C ATOM 1212 O LYS A 182 -9.836 -21.555 -5.690 1.00 0.00 O ATOM 1213 CB LYS A 182 -7.720 -22.616 -7.480 1.00 0.00 C ATOM 1214 CG LYS A 182 -6.419 -21.847 -7.626 1.00 0.00 C ATOM 1215 CD LYS A 182 -5.216 -22.723 -7.319 1.00 0.00 C ATOM 1216 CE LYS A 182 -3.978 -22.254 -8.068 1.00 0.00 C ATOM 1217 NZ LYS A 182 -3.957 -22.752 -9.471 1.00 0.00 N ATOM 0 H LYS A 182 -9.309 -24.468 -6.910 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.063 -23.262 -5.538 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.690 -23.491 -8.129 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.543 -21.990 -7.826 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.337 -21.458 -8.641 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.426 -20.988 -6.955 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.020 -22.711 -6.247 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.438 -23.755 -7.591 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -3.945 -21.164 -8.069 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -3.085 -22.600 -7.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -3.098 -22.411 -9.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -3.963 -23.792 -9.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -4.796 -22.401 -9.976 1.00 0.00 H new ATOM 1231 N VAL A 183 -8.147 -21.498 -4.204 1.00 0.00 N ATOM 1232 CA VAL A 183 -8.748 -20.444 -3.396 1.00 0.00 C ATOM 1233 C VAL A 183 -7.981 -19.135 -3.542 1.00 0.00 C ATOM 1234 O VAL A 183 -6.790 -19.065 -3.240 1.00 0.00 O ATOM 1235 CB VAL A 183 -8.795 -20.836 -1.907 1.00 0.00 C ATOM 1236 CG1 VAL A 183 -9.798 -19.971 -1.158 1.00 0.00 C ATOM 1237 CG2 VAL A 183 -9.132 -22.311 -1.755 1.00 0.00 C ATOM 0 H VAL A 183 -7.245 -21.830 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.766 -20.307 -3.760 1.00 0.00 H new ATOM 0 HB VAL A 183 -7.810 -20.666 -1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.817 -20.263 -0.108 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.507 -18.924 -1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -10.789 -20.106 -1.590 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.161 -22.570 -0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -10.105 -22.510 -2.204 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.372 -22.911 -2.255 1.00 0.00 H new ATOM 1247 N GLU A 184 -8.672 -18.099 -4.006 1.00 0.00 N ATOM 1248 CA GLU A 184 -8.055 -16.791 -4.193 1.00 0.00 C ATOM 1249 C GLU A 184 -7.971 -16.035 -2.869 1.00 0.00 C ATOM 1250 O GLU A 184 -8.770 -16.262 -1.960 1.00 0.00 O ATOM 1251 CB GLU A 184 -8.846 -15.969 -5.213 1.00 0.00 C ATOM 1252 CG GLU A 184 -8.015 -14.912 -5.919 1.00 0.00 C ATOM 1253 CD GLU A 184 -8.866 -13.837 -6.567 1.00 0.00 C ATOM 1254 OE1 GLU A 184 -9.792 -13.330 -5.900 1.00 0.00 O ATOM 1255 OE2 GLU A 184 -8.605 -13.502 -7.741 1.00 0.00 O ATOM 0 H GLU A 184 -9.659 -18.140 -4.259 1.00 0.00 H new ATOM 0 HA GLU A 184 -7.044 -16.946 -4.569 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.271 -16.642 -5.958 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -9.681 -15.484 -4.707 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.337 -14.450 -5.202 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.398 -15.389 -6.680 1.00 0.00 H new ATOM 1262 N VAL A 185 -6.998 -15.135 -2.769 1.00 0.00 N ATOM 1263 CA VAL A 185 -6.809 -14.345 -1.558 1.00 0.00 C ATOM 1264 C VAL A 185 -6.225 -12.975 -1.882 1.00 0.00 C ATOM 1265 O VAL A 185 -5.239 -12.864 -2.611 1.00 0.00 O ATOM 1266 CB VAL A 185 -5.883 -15.063 -0.559 1.00 0.00 C ATOM 1267 CG1 VAL A 185 -5.439 -14.108 0.539 1.00 0.00 C ATOM 1268 CG2 VAL A 185 -6.578 -16.281 0.032 1.00 0.00 C ATOM 0 H VAL A 185 -6.328 -14.935 -3.512 1.00 0.00 H new ATOM 0 HA VAL A 185 -7.792 -14.219 -1.105 1.00 0.00 H new ATOM 0 HB VAL A 185 -4.996 -15.403 -1.093 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -4.785 -14.633 1.236 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -4.900 -13.270 0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -6.313 -13.735 1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -5.909 -16.776 0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -7.483 -15.967 0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -6.841 -16.974 -0.768 1.00 0.00 H new ATOM 1278 N LYS A 186 -6.840 -11.932 -1.334 1.00 0.00 N ATOM 1279 CA LYS A 186 -6.381 -10.567 -1.562 1.00 0.00 C ATOM 1280 C LYS A 186 -6.501 -9.733 -0.291 1.00 0.00 C ATOM 1281 O LYS A 186 -7.439 -9.903 0.488 1.00 0.00 O ATOM 1282 CB LYS A 186 -7.187 -9.917 -2.689 1.00 0.00 C ATOM 1283 CG LYS A 186 -7.276 -10.770 -3.943 1.00 0.00 C ATOM 1284 CD LYS A 186 -7.441 -9.915 -5.188 1.00 0.00 C ATOM 1285 CE LYS A 186 -8.908 -9.655 -5.495 1.00 0.00 C ATOM 1286 NZ LYS A 186 -9.082 -8.886 -6.759 1.00 0.00 N ATOM 0 H LYS A 186 -7.658 -12.006 -0.729 1.00 0.00 H new ATOM 0 HA LYS A 186 -5.331 -10.607 -1.851 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -8.195 -9.708 -2.330 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -6.734 -8.959 -2.943 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -6.376 -11.378 -4.035 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -8.118 -11.457 -3.858 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -6.923 -8.966 -5.050 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -6.973 -10.413 -6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -9.437 -10.605 -5.572 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -9.360 -9.105 -4.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -10.095 -8.729 -6.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -8.599 -7.969 -6.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -8.674 -9.423 -7.551 1.00 0.00 H new ATOM 1300 N ARG A 187 -5.547 -8.830 -0.087 1.00 0.00 N ATOM 1301 CA ARG A 187 -5.547 -7.970 1.090 1.00 0.00 C ATOM 1302 C ARG A 187 -6.934 -7.383 1.334 1.00 0.00 C ATOM 1303 O ARG A 187 -7.514 -6.747 0.455 1.00 0.00 O ATOM 1304 CB ARG A 187 -4.527 -6.842 0.923 1.00 0.00 C ATOM 1305 CG ARG A 187 -3.143 -7.190 1.447 1.00 0.00 C ATOM 1306 CD ARG A 187 -2.368 -5.944 1.845 1.00 0.00 C ATOM 1307 NE ARG A 187 -1.713 -5.318 0.700 1.00 0.00 N ATOM 1308 CZ ARG A 187 -0.662 -4.513 0.804 1.00 0.00 C ATOM 1309 NH1 ARG A 187 -0.149 -4.238 1.996 1.00 0.00 N ATOM 1310 NH2 ARG A 187 -0.121 -3.981 -0.284 1.00 0.00 N ATOM 0 H ARG A 187 -4.764 -8.675 -0.722 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.271 -8.576 1.953 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -4.452 -6.585 -0.134 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -4.890 -5.955 1.442 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -3.235 -7.853 2.307 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -2.590 -7.735 0.682 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -3.046 -5.229 2.310 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -1.619 -6.206 2.592 1.00 0.00 H new ATOM 0 HE ARG A 187 -2.083 -5.510 -0.231 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -0.562 -4.645 2.835 1.00 0.00 H new ATOM 0 HH12 ARG A 187 0.658 -3.619 2.073 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -0.512 -4.190 -1.202 1.00 0.00 H new ATOM 0 HH22 ARG A 187 0.686 -3.363 -0.202 1.00 0.00 H new ATOM 1324 N ALA A 188 -7.461 -7.603 2.534 1.00 0.00 N ATOM 1325 CA ALA A 188 -8.779 -7.096 2.895 1.00 0.00 C ATOM 1326 C ALA A 188 -8.701 -5.645 3.358 1.00 0.00 C ATOM 1327 O ALA A 188 -9.660 -5.108 3.911 1.00 0.00 O ATOM 1328 CB ALA A 188 -9.401 -7.965 3.978 1.00 0.00 C ATOM 0 H ALA A 188 -6.995 -8.129 3.273 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.411 -7.133 2.008 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -10.385 -7.574 4.238 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -9.501 -8.987 3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.763 -7.957 4.862 1.00 0.00 H new ATOM 1334 N GLU A 189 -7.551 -5.017 3.130 1.00 0.00 N ATOM 1335 CA GLU A 189 -7.349 -3.629 3.527 1.00 0.00 C ATOM 1336 C GLU A 189 -7.940 -2.675 2.492 1.00 0.00 C ATOM 1337 O GLU A 189 -8.024 -2.984 1.303 1.00 0.00 O ATOM 1338 CB GLU A 189 -5.857 -3.339 3.708 1.00 0.00 C ATOM 1339 CG GLU A 189 -5.274 -3.926 4.983 1.00 0.00 C ATOM 1340 CD GLU A 189 -4.120 -3.106 5.527 1.00 0.00 C ATOM 1341 OE1 GLU A 189 -3.161 -2.853 4.769 1.00 0.00 O ATOM 1342 OE2 GLU A 189 -4.176 -2.718 6.713 1.00 0.00 O ATOM 0 H GLU A 189 -6.747 -5.447 2.673 1.00 0.00 H new ATOM 0 HA GLU A 189 -7.861 -3.472 4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.312 -3.737 2.852 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -5.703 -2.260 3.711 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -6.056 -3.992 5.739 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -4.933 -4.943 4.788 1.00 0.00 H new ATOM 1349 N PRO A 190 -8.363 -1.489 2.954 1.00 0.00 N ATOM 1350 CA PRO A 190 -8.954 -0.467 2.087 1.00 0.00 C ATOM 1351 C PRO A 190 -7.931 0.155 1.142 1.00 0.00 C ATOM 1352 O PRO A 190 -6.873 0.615 1.573 1.00 0.00 O ATOM 1353 CB PRO A 190 -9.474 0.580 3.075 1.00 0.00 C ATOM 1354 CG PRO A 190 -8.626 0.410 4.288 1.00 0.00 C ATOM 1355 CD PRO A 190 -8.294 -1.055 4.360 1.00 0.00 C ATOM 0 HA PRO A 190 -9.726 -0.881 1.438 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -9.385 1.587 2.668 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -10.528 0.420 3.303 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -7.720 1.012 4.218 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.156 0.734 5.183 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.304 -1.222 4.784 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.004 -1.598 4.984 1.00 0.00 H new ATOM 1363 N ARG A 191 -8.253 0.166 -0.147 1.00 0.00 N ATOM 1364 CA ARG A 191 -7.361 0.731 -1.152 1.00 0.00 C ATOM 1365 C ARG A 191 -7.400 2.256 -1.118 1.00 0.00 C ATOM 1366 O ARG A 191 -8.325 2.876 -1.644 1.00 0.00 O ATOM 1367 CB ARG A 191 -7.746 0.232 -2.546 1.00 0.00 C ATOM 1368 CG ARG A 191 -7.597 -1.271 -2.717 1.00 0.00 C ATOM 1369 CD ARG A 191 -6.208 -1.640 -3.214 1.00 0.00 C ATOM 1370 NE ARG A 191 -5.999 -3.085 -3.230 1.00 0.00 N ATOM 1371 CZ ARG A 191 -4.942 -3.669 -3.784 1.00 0.00 C ATOM 1372 NH1 ARG A 191 -4.003 -2.934 -4.365 1.00 0.00 N ATOM 1373 NH2 ARG A 191 -4.822 -4.990 -3.758 1.00 0.00 N ATOM 0 H ARG A 191 -9.125 -0.210 -0.520 1.00 0.00 H new ATOM 0 HA ARG A 191 -6.346 0.405 -0.924 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -8.779 0.512 -2.750 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -7.127 0.737 -3.287 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -7.788 -1.767 -1.765 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -8.345 -1.634 -3.422 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -6.065 -1.242 -4.218 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -5.458 -1.172 -2.576 1.00 0.00 H new ATOM 0 HE ARG A 191 -6.703 -3.679 -2.792 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -4.091 -1.918 -4.387 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -3.192 -3.385 -4.790 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -5.542 -5.559 -3.312 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -4.010 -5.437 -4.184 1.00 0.00 H new ATOM 1387 N ASP A 192 -6.390 2.855 -0.496 1.00 0.00 N ATOM 1388 CA ASP A 192 -6.308 4.307 -0.394 1.00 0.00 C ATOM 1389 C ASP A 192 -4.994 4.733 0.254 1.00 0.00 C ATOM 1390 O ASP A 192 -4.229 3.898 0.737 1.00 0.00 O ATOM 1391 CB ASP A 192 -7.488 4.850 0.413 1.00 0.00 C ATOM 1392 CG ASP A 192 -7.461 4.394 1.858 1.00 0.00 C ATOM 1393 OD1 ASP A 192 -6.438 4.628 2.535 1.00 0.00 O ATOM 1394 OD2 ASP A 192 -8.462 3.802 2.313 1.00 0.00 O ATOM 0 H ASP A 192 -5.617 2.357 -0.055 1.00 0.00 H new ATOM 0 HA ASP A 192 -6.346 4.720 -1.402 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -7.477 5.939 0.379 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -8.420 4.526 -0.050 1.00 0.00 H new ATOM 1399 N SER A 193 -4.738 6.037 0.260 1.00 0.00 N ATOM 1400 CA SER A 193 -3.515 6.574 0.844 1.00 0.00 C ATOM 1401 C SER A 193 -3.780 7.140 2.236 1.00 0.00 C ATOM 1402 O SER A 193 -4.499 8.127 2.391 1.00 0.00 O ATOM 1403 CB SER A 193 -2.928 7.661 -0.058 1.00 0.00 C ATOM 1404 OG SER A 193 -3.797 8.778 -0.141 1.00 0.00 O ATOM 0 H SER A 193 -5.362 6.742 -0.133 1.00 0.00 H new ATOM 0 HA SER A 193 -2.797 5.759 0.933 1.00 0.00 H new ATOM 0 HB2 SER A 193 -1.960 7.977 0.331 1.00 0.00 H new ATOM 0 HB3 SER A 193 -2.754 7.256 -1.055 1.00 0.00 H new ATOM 0 HG SER A 193 -4.252 8.903 0.718 1.00 0.00 H new ATOM 1410 N LYS A 194 -3.193 6.507 3.247 1.00 0.00 N ATOM 1411 CA LYS A 194 -3.363 6.946 4.627 1.00 0.00 C ATOM 1412 C LYS A 194 -2.454 8.131 4.937 1.00 0.00 C ATOM 1413 O LYS A 194 -1.615 8.512 4.120 1.00 0.00 O ATOM 1414 CB LYS A 194 -3.065 5.795 5.590 1.00 0.00 C ATOM 1415 CG LYS A 194 -1.589 5.454 5.693 1.00 0.00 C ATOM 1416 CD LYS A 194 -1.286 4.661 6.953 1.00 0.00 C ATOM 1417 CE LYS A 194 -1.425 3.165 6.717 1.00 0.00 C ATOM 1418 NZ LYS A 194 -0.154 2.559 6.232 1.00 0.00 N ATOM 0 H LYS A 194 -2.595 5.688 3.136 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.398 7.261 4.757 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -3.439 6.055 6.580 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -3.612 4.910 5.265 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -1.286 4.879 4.818 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -1.002 6.372 5.690 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -0.274 4.885 7.290 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -1.963 4.969 7.750 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.729 2.678 7.644 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -2.215 2.984 5.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.290 1.539 6.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 0.123 3.006 5.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 0.594 2.709 6.939 1.00 0.00 H new ATOM 1432 N SER A 195 -2.625 8.708 6.122 1.00 0.00 N ATOM 1433 CA SER A 195 -1.821 9.850 6.539 1.00 0.00 C ATOM 1434 C SER A 195 -1.008 9.517 7.786 1.00 0.00 C ATOM 1435 O SER A 195 0.220 9.606 7.783 1.00 0.00 O ATOM 1436 CB SER A 195 -2.717 11.060 6.809 1.00 0.00 C ATOM 1437 OG SER A 195 -2.957 11.793 5.620 1.00 0.00 O ATOM 0 H SER A 195 -3.313 8.403 6.810 1.00 0.00 H new ATOM 0 HA SER A 195 -1.131 10.091 5.731 1.00 0.00 H new ATOM 0 HB2 SER A 195 -3.665 10.727 7.232 1.00 0.00 H new ATOM 0 HB3 SER A 195 -2.247 11.707 7.550 1.00 0.00 H new ATOM 0 HG SER A 195 -3.533 12.560 5.819 1.00 0.00 H new ATOM 1443 N SER A 196 -1.703 9.132 8.852 1.00 0.00 N ATOM 1444 CA SER A 196 -1.047 8.788 10.108 1.00 0.00 C ATOM 1445 C SER A 196 -1.784 7.653 10.813 1.00 0.00 C ATOM 1446 O SER A 196 -2.949 7.790 11.183 1.00 0.00 O ATOM 1447 CB SER A 196 -0.978 10.013 11.023 1.00 0.00 C ATOM 1448 OG SER A 196 -0.361 9.692 12.258 1.00 0.00 O ATOM 0 H SER A 196 -2.720 9.051 8.871 1.00 0.00 H new ATOM 0 HA SER A 196 -0.034 8.454 9.882 1.00 0.00 H new ATOM 0 HB2 SER A 196 -0.420 10.809 10.530 1.00 0.00 H new ATOM 0 HB3 SER A 196 -1.983 10.394 11.203 1.00 0.00 H new ATOM 0 HG SER A 196 -0.327 10.491 12.824 1.00 0.00 H new ATOM 1454 N GLY A 197 -1.094 6.531 10.995 1.00 0.00 N ATOM 1455 CA GLY A 197 -1.698 5.388 11.654 1.00 0.00 C ATOM 1456 C GLY A 197 -1.318 5.296 13.119 1.00 0.00 C ATOM 1457 O GLY A 197 -1.097 6.304 13.789 1.00 0.00 O ATOM 0 H GLY A 197 -0.128 6.393 10.698 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -2.783 5.453 11.566 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -1.391 4.475 11.144 1.00 0.00 H new ATOM 1461 N PRO A 198 -1.239 4.061 13.637 1.00 0.00 N ATOM 1462 CA PRO A 198 -0.885 3.812 15.037 1.00 0.00 C ATOM 1463 C PRO A 198 0.576 4.134 15.332 1.00 0.00 C ATOM 1464 O PRO A 198 1.482 3.464 14.836 1.00 0.00 O ATOM 1465 CB PRO A 198 -1.146 2.313 15.208 1.00 0.00 C ATOM 1466 CG PRO A 198 -1.006 1.746 13.837 1.00 0.00 C ATOM 1467 CD PRO A 198 -1.490 2.814 12.896 1.00 0.00 C ATOM 0 HA PRO A 198 -1.458 4.440 15.719 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -0.432 1.863 15.898 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -2.141 2.128 15.613 1.00 0.00 H new ATOM 0 HG2 PRO A 198 0.031 1.482 13.628 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -1.595 0.835 13.729 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -0.948 2.792 11.951 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -2.547 2.693 12.660 1.00 0.00 H new ATOM 1475 N SER A 199 0.798 5.164 16.142 1.00 0.00 N ATOM 1476 CA SER A 199 2.150 5.578 16.499 1.00 0.00 C ATOM 1477 C SER A 199 2.929 4.418 17.113 1.00 0.00 C ATOM 1478 O SER A 199 3.972 4.016 16.599 1.00 0.00 O ATOM 1479 CB SER A 199 2.105 6.752 17.479 1.00 0.00 C ATOM 1480 OG SER A 199 1.320 7.814 16.966 1.00 0.00 O ATOM 0 H SER A 199 0.059 5.727 16.563 1.00 0.00 H new ATOM 0 HA SER A 199 2.659 5.894 15.588 1.00 0.00 H new ATOM 0 HB2 SER A 199 1.694 6.419 18.432 1.00 0.00 H new ATOM 0 HB3 SER A 199 3.117 7.105 17.675 1.00 0.00 H new ATOM 0 HG SER A 199 1.305 8.551 17.611 1.00 0.00 H new ATOM 1486 N SER A 200 2.413 3.885 18.216 1.00 0.00 N ATOM 1487 CA SER A 200 3.060 2.774 18.904 1.00 0.00 C ATOM 1488 C SER A 200 3.632 1.775 17.902 1.00 0.00 C ATOM 1489 O SER A 200 3.104 1.609 16.804 1.00 0.00 O ATOM 1490 CB SER A 200 2.067 2.073 19.832 1.00 0.00 C ATOM 1491 OG SER A 200 2.741 1.337 20.838 1.00 0.00 O ATOM 0 H SER A 200 1.548 4.205 18.652 1.00 0.00 H new ATOM 0 HA SER A 200 3.880 3.175 19.500 1.00 0.00 H new ATOM 0 HB2 SER A 200 1.413 2.812 20.294 1.00 0.00 H new ATOM 0 HB3 SER A 200 1.432 1.404 19.251 1.00 0.00 H new ATOM 0 HG SER A 200 2.084 0.900 21.419 1.00 0.00 H new ATOM 1497 N GLY A 201 4.715 1.110 18.292 1.00 0.00 N ATOM 1498 CA GLY A 201 5.342 0.135 17.418 1.00 0.00 C ATOM 1499 C GLY A 201 5.773 0.735 16.095 1.00 0.00 C ATOM 1500 O GLY A 201 6.966 0.831 15.809 1.00 0.00 O ATOM 0 H GLY A 201 5.170 1.229 19.197 1.00 0.00 H new ATOM 0 HA2 GLY A 201 6.210 -0.293 17.919 1.00 0.00 H new ATOM 0 HA3 GLY A 201 4.646 -0.683 17.233 1.00 0.00 H new TER 1504 GLY A 201