USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 538 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 Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 158:sc= 0.0268 (180deg=0.00169) USER MOD Single : A 85 ASN : amide:sc= -0.0659 K(o=-0.066,f=-2.3!) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 92 GLN : amide:sc= -0.321 K(o=-0.32,f=-1.6) USER MOD Single : A 93 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.214) USER MOD Single : A 95 SER OG : rot -48:sc= 0.125 USER MOD Single : A 96 SER OG : rot 50:sc= -0.663! USER MOD Single : A 101 TYR OH : rot 180:sc= -0.437 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 25:sc= 0.268! USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 113 THR OG1 : rot -41:sc= 0.0473 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 29:sc= -3.7! USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 164:sc= -0.0153 (180deg=-0.365) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.0423 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 78:sc= -0.344 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 81:sc= 1.27 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0119 K(o=-0.012,f=-0.88) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 81 35.727 1.581 -8.008 1.00 0.00 N ATOM 2 CA VAL A 81 36.994 0.804 -8.112 1.00 0.00 C ATOM 3 C VAL A 81 36.784 -0.595 -7.538 1.00 0.00 C ATOM 4 O VAL A 81 37.543 -1.515 -7.841 1.00 0.00 O ATOM 5 CB VAL A 81 38.098 1.527 -7.335 1.00 0.00 C ATOM 6 CG1 VAL A 81 38.538 2.773 -8.107 1.00 0.00 C ATOM 7 CG2 VAL A 81 37.564 1.941 -5.961 1.00 0.00 C ATOM 0 HA VAL A 81 37.287 0.719 -9.158 1.00 0.00 H new ATOM 0 HB VAL A 81 38.951 0.859 -7.210 1.00 0.00 H new ATOM 0 HG11 VAL A 81 39.324 3.286 -7.552 1.00 0.00 H new ATOM 0 HG12 VAL A 81 38.917 2.479 -9.086 1.00 0.00 H new ATOM 0 HG13 VAL A 81 37.687 3.442 -8.233 1.00 0.00 H new ATOM 0 HG21 VAL A 81 38.348 2.456 -5.406 1.00 0.00 H new ATOM 0 HG22 VAL A 81 36.711 2.608 -6.088 1.00 0.00 H new ATOM 0 HG23 VAL A 81 37.252 1.054 -5.410 1.00 0.00 H new ATOM 16 N ALA A 82 35.751 -0.750 -6.706 1.00 0.00 N ATOM 17 CA ALA A 82 35.453 -2.035 -6.099 1.00 0.00 C ATOM 18 C ALA A 82 33.972 -2.119 -5.755 1.00 0.00 C ATOM 19 O ALA A 82 33.538 -1.660 -4.697 1.00 0.00 O ATOM 20 CB ALA A 82 36.284 -2.211 -4.831 1.00 0.00 C ATOM 0 H ALA A 82 35.113 0.001 -6.442 1.00 0.00 H new ATOM 0 HA ALA A 82 35.700 -2.827 -6.807 1.00 0.00 H new ATOM 0 HB1 ALA A 82 36.057 -3.176 -4.379 1.00 0.00 H new ATOM 0 HB2 ALA A 82 37.344 -2.168 -5.082 1.00 0.00 H new ATOM 0 HB3 ALA A 82 36.045 -1.415 -4.126 1.00 0.00 H new ATOM 26 N TYR A 83 33.209 -2.717 -6.651 1.00 0.00 N ATOM 27 CA TYR A 83 31.771 -2.872 -6.447 1.00 0.00 C ATOM 28 C TYR A 83 31.499 -3.392 -5.041 1.00 0.00 C ATOM 29 O TYR A 83 30.376 -3.324 -4.546 1.00 0.00 O ATOM 30 CB TYR A 83 31.193 -3.852 -7.483 1.00 0.00 C ATOM 31 CG TYR A 83 31.896 -3.659 -8.809 1.00 0.00 C ATOM 32 CD1 TYR A 83 32.023 -2.376 -9.357 1.00 0.00 C ATOM 33 CD2 TYR A 83 32.420 -4.766 -9.490 1.00 0.00 C ATOM 34 CE1 TYR A 83 32.674 -2.201 -10.583 1.00 0.00 C ATOM 35 CE2 TYR A 83 33.071 -4.588 -10.717 1.00 0.00 C ATOM 36 CZ TYR A 83 33.196 -3.306 -11.264 1.00 0.00 C ATOM 37 OH TYR A 83 33.838 -3.132 -12.472 1.00 0.00 O ATOM 0 H TYR A 83 33.556 -3.105 -7.528 1.00 0.00 H new ATOM 0 HA TYR A 83 31.292 -1.901 -6.569 1.00 0.00 H new ATOM 0 HB2 TYR A 83 31.320 -4.878 -7.138 1.00 0.00 H new ATOM 0 HB3 TYR A 83 30.122 -3.685 -7.599 1.00 0.00 H new ATOM 0 HD1 TYR A 83 31.619 -1.522 -8.833 1.00 0.00 H new ATOM 0 HD2 TYR A 83 32.322 -5.756 -9.069 1.00 0.00 H new ATOM 0 HE1 TYR A 83 32.774 -1.212 -11.004 1.00 0.00 H new ATOM 0 HE2 TYR A 83 33.477 -5.440 -11.241 1.00 0.00 H new ATOM 0 HH TYR A 83 34.141 -4.001 -12.810 1.00 0.00 H new ATOM 47 N LYS A 84 32.542 -3.906 -4.406 1.00 0.00 N ATOM 48 CA LYS A 84 32.412 -4.431 -3.051 1.00 0.00 C ATOM 49 C LYS A 84 32.041 -3.307 -2.093 1.00 0.00 C ATOM 50 O LYS A 84 31.203 -3.477 -1.209 1.00 0.00 O ATOM 51 CB LYS A 84 33.724 -5.081 -2.604 1.00 0.00 C ATOM 52 CG LYS A 84 34.002 -6.308 -3.474 1.00 0.00 C ATOM 53 CD LYS A 84 35.301 -6.972 -3.019 1.00 0.00 C ATOM 54 CE LYS A 84 35.590 -8.188 -3.900 1.00 0.00 C ATOM 55 NZ LYS A 84 36.858 -8.833 -3.458 1.00 0.00 N1+ ATOM 0 H LYS A 84 33.480 -3.972 -4.801 1.00 0.00 H new ATOM 0 HA LYS A 84 31.625 -5.185 -3.042 1.00 0.00 H new ATOM 0 HB2 LYS A 84 34.544 -4.368 -2.688 1.00 0.00 H new ATOM 0 HB3 LYS A 84 33.661 -5.371 -1.555 1.00 0.00 H new ATOM 0 HG2 LYS A 84 33.175 -7.014 -3.400 1.00 0.00 H new ATOM 0 HG3 LYS A 84 34.078 -6.015 -4.521 1.00 0.00 H new ATOM 0 HD2 LYS A 84 36.125 -6.262 -3.080 1.00 0.00 H new ATOM 0 HD3 LYS A 84 35.220 -7.277 -1.976 1.00 0.00 H new ATOM 0 HE2 LYS A 84 34.767 -8.900 -3.837 1.00 0.00 H new ATOM 0 HE3 LYS A 84 35.669 -7.883 -4.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 36.872 -9.824 -3.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 37.667 -8.326 -3.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 36.921 -8.800 -2.420 1.00 0.00 H new ATOM 69 N ASN A 85 32.681 -2.160 -2.274 1.00 0.00 N ATOM 70 CA ASN A 85 32.413 -1.007 -1.412 1.00 0.00 C ATOM 71 C ASN A 85 30.977 -0.527 -1.582 1.00 0.00 C ATOM 72 O ASN A 85 30.275 -0.270 -0.605 1.00 0.00 O ATOM 73 CB ASN A 85 33.376 0.138 -1.742 1.00 0.00 C ATOM 74 CG ASN A 85 34.760 -0.172 -1.187 1.00 0.00 C ATOM 75 OD1 ASN A 85 34.912 -1.071 -0.359 1.00 0.00 O ATOM 76 ND2 ASN A 85 35.784 0.527 -1.591 1.00 0.00 N ATOM 0 H ASN A 85 33.381 -1.999 -2.998 1.00 0.00 H new ATOM 0 HA ASN A 85 32.561 -1.318 -0.378 1.00 0.00 H new ATOM 0 HB2 ASN A 85 33.431 0.279 -2.821 1.00 0.00 H new ATOM 0 HB3 ASN A 85 33.005 1.071 -1.317 1.00 0.00 H new ATOM 0 HD21 ASN A 85 36.714 0.330 -1.221 1.00 0.00 H new ATOM 0 HD22 ASN A 85 35.655 1.271 -2.277 1.00 0.00 H new ATOM 83 N LEU A 86 30.547 -0.409 -2.828 1.00 0.00 N ATOM 84 CA LEU A 86 29.194 0.044 -3.116 1.00 0.00 C ATOM 85 C LEU A 86 28.166 -0.926 -2.549 1.00 0.00 C ATOM 86 O LEU A 86 27.142 -0.514 -2.007 1.00 0.00 O ATOM 87 CB LEU A 86 29.006 0.170 -4.622 1.00 0.00 C ATOM 88 CG LEU A 86 27.569 0.664 -4.943 1.00 0.00 C ATOM 89 CD1 LEU A 86 27.609 1.696 -6.076 1.00 0.00 C ATOM 90 CD2 LEU A 86 26.690 -0.523 -5.373 1.00 0.00 C ATOM 0 H LEU A 86 31.110 -0.619 -3.652 1.00 0.00 H new ATOM 0 HA LEU A 86 29.047 1.016 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 86 29.738 0.867 -5.030 1.00 0.00 H new ATOM 0 HB3 LEU A 86 29.183 -0.794 -5.100 1.00 0.00 H new ATOM 0 HG LEU A 86 27.150 1.123 -4.048 1.00 0.00 H new ATOM 0 HD11 LEU A 86 26.597 2.036 -6.294 1.00 0.00 H new ATOM 0 HD12 LEU A 86 28.220 2.546 -5.773 1.00 0.00 H new ATOM 0 HD13 LEU A 86 28.038 1.240 -6.968 1.00 0.00 H new ATOM 0 HD21 LEU A 86 25.684 -0.168 -5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 86 27.116 -0.988 -6.262 1.00 0.00 H new ATOM 0 HD23 LEU A 86 26.646 -1.254 -4.566 1.00 0.00 H new ATOM 102 N LEU A 87 28.444 -2.214 -2.680 1.00 0.00 N ATOM 103 CA LEU A 87 27.531 -3.233 -2.183 1.00 0.00 C ATOM 104 C LEU A 87 27.285 -3.032 -0.695 1.00 0.00 C ATOM 105 O LEU A 87 26.178 -3.244 -0.201 1.00 0.00 O ATOM 106 CB LEU A 87 28.121 -4.626 -2.430 1.00 0.00 C ATOM 107 CG LEU A 87 27.916 -5.017 -3.901 1.00 0.00 C ATOM 108 CD1 LEU A 87 28.807 -6.215 -4.240 1.00 0.00 C ATOM 109 CD2 LEU A 87 26.439 -5.381 -4.164 1.00 0.00 C ATOM 0 H LEU A 87 29.288 -2.577 -3.123 1.00 0.00 H new ATOM 0 HA LEU A 87 26.582 -3.148 -2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 87 29.183 -4.631 -2.186 1.00 0.00 H new ATOM 0 HB3 LEU A 87 27.641 -5.356 -1.778 1.00 0.00 H new ATOM 0 HG LEU A 87 28.184 -4.168 -4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 87 28.662 -6.493 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 87 29.851 -5.949 -4.077 1.00 0.00 H new ATOM 0 HD13 LEU A 87 28.543 -7.057 -3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 87 26.313 -5.655 -5.211 1.00 0.00 H new ATOM 0 HD22 LEU A 87 26.153 -6.222 -3.532 1.00 0.00 H new ATOM 0 HD23 LEU A 87 25.807 -4.523 -3.935 1.00 0.00 H new ATOM 121 N GLN A 88 28.326 -2.621 0.014 1.00 0.00 N ATOM 122 CA GLN A 88 28.212 -2.385 1.445 1.00 0.00 C ATOM 123 C GLN A 88 27.373 -1.140 1.717 1.00 0.00 C ATOM 124 O GLN A 88 26.662 -1.068 2.719 1.00 0.00 O ATOM 125 CB GLN A 88 29.599 -2.206 2.062 1.00 0.00 C ATOM 126 CG GLN A 88 30.364 -3.525 1.986 1.00 0.00 C ATOM 127 CD GLN A 88 31.779 -3.343 2.519 1.00 0.00 C ATOM 128 OE1 GLN A 88 32.447 -2.364 2.189 1.00 0.00 O ATOM 129 NE2 GLN A 88 32.279 -4.236 3.332 1.00 0.00 N ATOM 0 H GLN A 88 29.252 -2.445 -0.375 1.00 0.00 H new ATOM 0 HA GLN A 88 27.723 -3.249 1.895 1.00 0.00 H new ATOM 0 HB2 GLN A 88 30.146 -1.425 1.533 1.00 0.00 H new ATOM 0 HB3 GLN A 88 29.508 -1.885 3.100 1.00 0.00 H new ATOM 0 HG2 GLN A 88 29.845 -4.289 2.565 1.00 0.00 H new ATOM 0 HG3 GLN A 88 30.398 -3.875 0.954 1.00 0.00 H new ATOM 0 HE21 GLN A 88 31.723 -5.047 3.604 1.00 0.00 H new ATOM 0 HE22 GLN A 88 33.226 -4.122 3.695 1.00 0.00 H new ATOM 138 N GLU A 89 27.469 -0.153 0.823 1.00 0.00 N ATOM 139 CA GLU A 89 26.718 1.089 0.999 1.00 0.00 C ATOM 140 C GLU A 89 25.215 0.835 0.940 1.00 0.00 C ATOM 141 O GLU A 89 24.464 1.293 1.800 1.00 0.00 O ATOM 142 CB GLU A 89 27.108 2.085 -0.094 1.00 0.00 C ATOM 143 CG GLU A 89 28.554 2.535 0.116 1.00 0.00 C ATOM 144 CD GLU A 89 28.990 3.440 -1.033 1.00 0.00 C ATOM 145 OE1 GLU A 89 28.177 3.684 -1.909 1.00 0.00 O ATOM 146 OE2 GLU A 89 30.130 3.874 -1.019 1.00 0.00 O1- ATOM 0 H GLU A 89 28.049 -0.188 -0.015 1.00 0.00 H new ATOM 0 HA GLU A 89 26.961 1.498 1.980 1.00 0.00 H new ATOM 0 HB2 GLU A 89 26.999 1.624 -1.076 1.00 0.00 H new ATOM 0 HB3 GLU A 89 26.441 2.947 -0.070 1.00 0.00 H new ATOM 0 HG2 GLU A 89 28.644 3.067 1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 89 29.209 1.666 0.174 1.00 0.00 H new ATOM 153 N ILE A 90 24.785 0.101 -0.078 1.00 0.00 N ATOM 154 CA ILE A 90 23.370 -0.209 -0.241 1.00 0.00 C ATOM 155 C ILE A 90 22.894 -1.153 0.857 1.00 0.00 C ATOM 156 O ILE A 90 21.753 -1.067 1.308 1.00 0.00 O ATOM 157 CB ILE A 90 23.132 -0.846 -1.612 1.00 0.00 C ATOM 158 CG1 ILE A 90 24.000 -2.096 -1.751 1.00 0.00 C ATOM 159 CG2 ILE A 90 23.497 0.151 -2.712 1.00 0.00 C ATOM 160 CD1 ILE A 90 23.745 -2.753 -3.108 1.00 0.00 C ATOM 0 H ILE A 90 25.391 -0.289 -0.800 1.00 0.00 H new ATOM 0 HA ILE A 90 22.803 0.719 -0.169 1.00 0.00 H new ATOM 0 HB ILE A 90 22.081 -1.119 -1.705 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.053 -1.831 -1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.775 -2.798 -0.948 1.00 0.00 H new ATOM 0 HG21 ILE A 90 23.327 -0.305 -3.687 1.00 0.00 H new ATOM 0 HG22 ILE A 90 22.878 1.043 -2.615 1.00 0.00 H new ATOM 0 HG23 ILE A 90 24.547 0.427 -2.619 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.366 -3.644 -3.203 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.694 -3.033 -3.185 1.00 0.00 H new ATOM 0 HD13 ILE A 90 23.993 -2.051 -3.904 1.00 0.00 H new ATOM 172 N ALA A 91 23.771 -2.057 1.276 1.00 0.00 N ATOM 173 CA ALA A 91 23.422 -3.016 2.313 1.00 0.00 C ATOM 174 C ALA A 91 22.985 -2.302 3.588 1.00 0.00 C ATOM 175 O ALA A 91 21.927 -2.595 4.143 1.00 0.00 O ATOM 176 CB ALA A 91 24.622 -3.909 2.620 1.00 0.00 C ATOM 0 H ALA A 91 24.721 -2.145 0.916 1.00 0.00 H new ATOM 0 HA ALA A 91 22.593 -3.624 1.950 1.00 0.00 H new ATOM 0 HB1 ALA A 91 24.354 -4.625 3.397 1.00 0.00 H new ATOM 0 HB2 ALA A 91 24.916 -4.446 1.718 1.00 0.00 H new ATOM 0 HB3 ALA A 91 25.454 -3.295 2.964 1.00 0.00 H new ATOM 182 N GLN A 92 23.804 -1.362 4.043 1.00 0.00 N ATOM 183 CA GLN A 92 23.488 -0.613 5.253 1.00 0.00 C ATOM 184 C GLN A 92 22.273 0.281 5.027 1.00 0.00 C ATOM 185 O GLN A 92 21.407 0.395 5.894 1.00 0.00 O ATOM 186 CB GLN A 92 24.687 0.246 5.663 1.00 0.00 C ATOM 187 CG GLN A 92 24.432 0.875 7.036 1.00 0.00 C ATOM 188 CD GLN A 92 24.415 -0.211 8.106 1.00 0.00 C ATOM 189 OE1 GLN A 92 25.235 -1.128 8.072 1.00 0.00 O ATOM 190 NE2 GLN A 92 23.524 -0.164 9.058 1.00 0.00 N ATOM 0 H GLN A 92 24.684 -1.102 3.598 1.00 0.00 H new ATOM 0 HA GLN A 92 23.260 -1.322 6.049 1.00 0.00 H new ATOM 0 HB2 GLN A 92 25.589 -0.365 5.695 1.00 0.00 H new ATOM 0 HB3 GLN A 92 24.857 1.027 4.921 1.00 0.00 H new ATOM 0 HG2 GLN A 92 25.207 1.607 7.260 1.00 0.00 H new ATOM 0 HG3 GLN A 92 23.481 1.408 7.031 1.00 0.00 H new ATOM 0 HE21 GLN A 92 22.845 0.597 9.084 1.00 0.00 H new ATOM 0 HE22 GLN A 92 23.506 -0.888 9.776 1.00 0.00 H new ATOM 199 N LYS A 93 22.218 0.917 3.862 1.00 0.00 N ATOM 200 CA LYS A 93 21.106 1.806 3.545 1.00 0.00 C ATOM 201 C LYS A 93 19.789 1.036 3.553 1.00 0.00 C ATOM 202 O LYS A 93 18.805 1.476 4.150 1.00 0.00 O ATOM 203 CB LYS A 93 21.319 2.432 2.165 1.00 0.00 C ATOM 204 CG LYS A 93 20.222 3.463 1.893 1.00 0.00 C ATOM 205 CD LYS A 93 20.463 4.121 0.534 1.00 0.00 C ATOM 206 CE LYS A 93 19.418 5.213 0.302 1.00 0.00 C ATOM 207 NZ LYS A 93 18.074 4.594 0.126 1.00 0.00 N1+ ATOM 0 H LYS A 93 22.922 0.835 3.128 1.00 0.00 H new ATOM 0 HA LYS A 93 21.063 2.590 4.301 1.00 0.00 H new ATOM 0 HB2 LYS A 93 22.299 2.908 2.118 1.00 0.00 H new ATOM 0 HB3 LYS A 93 21.303 1.658 1.397 1.00 0.00 H new ATOM 0 HG2 LYS A 93 19.244 2.981 1.907 1.00 0.00 H new ATOM 0 HG3 LYS A 93 20.216 4.219 2.678 1.00 0.00 H new ATOM 0 HD2 LYS A 93 21.465 4.549 0.498 1.00 0.00 H new ATOM 0 HD3 LYS A 93 20.406 3.375 -0.258 1.00 0.00 H new ATOM 0 HE2 LYS A 93 19.404 5.901 1.147 1.00 0.00 H new ATOM 0 HE3 LYS A 93 19.678 5.797 -0.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 17.415 5.299 -0.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 18.145 3.790 -0.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 17.722 4.261 1.046 1.00 0.00 H new ATOM 221 N GLU A 94 19.778 -0.115 2.894 1.00 0.00 N ATOM 222 CA GLU A 94 18.579 -0.940 2.832 1.00 0.00 C ATOM 223 C GLU A 94 18.324 -1.612 4.177 1.00 0.00 C ATOM 224 O GLU A 94 17.323 -2.308 4.350 1.00 0.00 O ATOM 225 CB GLU A 94 18.728 -2.007 1.747 1.00 0.00 C ATOM 226 CG GLU A 94 18.765 -1.336 0.373 1.00 0.00 C ATOM 227 CD GLU A 94 18.960 -2.385 -0.716 1.00 0.00 C ATOM 228 OE1 GLU A 94 18.993 -3.558 -0.381 1.00 0.00 O ATOM 229 OE2 GLU A 94 19.074 -2.002 -1.868 1.00 0.00 O1- ATOM 0 H GLU A 94 20.582 -0.497 2.397 1.00 0.00 H new ATOM 0 HA GLU A 94 17.733 -0.297 2.591 1.00 0.00 H new ATOM 0 HB2 GLU A 94 19.641 -2.580 1.908 1.00 0.00 H new ATOM 0 HB3 GLU A 94 17.897 -2.711 1.798 1.00 0.00 H new ATOM 0 HG2 GLU A 94 17.837 -0.790 0.201 1.00 0.00 H new ATOM 0 HG3 GLU A 94 19.575 -0.608 0.337 1.00 0.00 H new ATOM 236 N SER A 95 19.233 -1.401 5.122 1.00 0.00 N ATOM 237 CA SER A 95 19.097 -1.991 6.449 1.00 0.00 C ATOM 238 C SER A 95 19.184 -3.512 6.372 1.00 0.00 C ATOM 239 O SER A 95 18.986 -4.205 7.371 1.00 0.00 O ATOM 240 CB SER A 95 17.757 -1.580 7.066 1.00 0.00 C ATOM 241 OG SER A 95 17.821 -1.740 8.477 1.00 0.00 O ATOM 0 H SER A 95 20.068 -0.829 4.996 1.00 0.00 H new ATOM 0 HA SER A 95 19.911 -1.627 7.075 1.00 0.00 H new ATOM 0 HB2 SER A 95 17.531 -0.543 6.816 1.00 0.00 H new ATOM 0 HB3 SER A 95 16.952 -2.190 6.655 1.00 0.00 H new ATOM 0 HG SER A 95 18.195 -2.620 8.690 1.00 0.00 H new ATOM 247 N SER A 96 19.480 -4.022 5.182 1.00 0.00 N ATOM 248 CA SER A 96 19.596 -5.460 4.984 1.00 0.00 C ATOM 249 C SER A 96 20.724 -6.022 5.844 1.00 0.00 C ATOM 250 O SER A 96 20.771 -5.787 7.051 1.00 0.00 O ATOM 251 CB SER A 96 19.863 -5.768 3.512 1.00 0.00 C ATOM 252 OG SER A 96 20.145 -7.154 3.367 1.00 0.00 O ATOM 0 H SER A 96 19.643 -3.464 4.344 1.00 0.00 H new ATOM 0 HA SER A 96 18.658 -5.929 5.281 1.00 0.00 H new ATOM 0 HB2 SER A 96 18.997 -5.496 2.909 1.00 0.00 H new ATOM 0 HB3 SER A 96 20.703 -5.174 3.151 1.00 0.00 H new ATOM 0 HG SER A 96 19.453 -7.678 3.822 1.00 0.00 H new ATOM 258 N LEU A 97 21.634 -6.766 5.214 1.00 0.00 N ATOM 259 CA LEU A 97 22.764 -7.361 5.927 1.00 0.00 C ATOM 260 C LEU A 97 24.031 -7.256 5.099 1.00 0.00 C ATOM 261 O LEU A 97 24.061 -7.661 3.935 1.00 0.00 O ATOM 262 CB LEU A 97 22.471 -8.831 6.232 1.00 0.00 C ATOM 263 CG LEU A 97 21.314 -8.931 7.237 1.00 0.00 C ATOM 264 CD1 LEU A 97 20.879 -10.391 7.369 1.00 0.00 C ATOM 265 CD2 LEU A 97 21.756 -8.392 8.613 1.00 0.00 C ATOM 0 H LEU A 97 21.611 -6.970 4.215 1.00 0.00 H new ATOM 0 HA LEU A 97 22.909 -6.818 6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 97 22.214 -9.359 5.313 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.361 -9.312 6.638 1.00 0.00 H new ATOM 0 HG LEU A 97 20.477 -8.332 6.878 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.058 -10.463 8.082 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.550 -10.762 6.398 1.00 0.00 H new ATOM 0 HD13 LEU A 97 21.719 -10.990 7.721 1.00 0.00 H new ATOM 0 HD21 LEU A 97 20.927 -8.468 9.317 1.00 0.00 H new ATOM 0 HD22 LEU A 97 22.599 -8.978 8.980 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.055 -7.348 8.516 1.00 0.00 H new ATOM 277 N LEU A 98 25.072 -6.693 5.697 1.00 0.00 N ATOM 278 CA LEU A 98 26.333 -6.518 4.997 1.00 0.00 C ATOM 279 C LEU A 98 26.720 -7.801 4.250 1.00 0.00 C ATOM 280 O LEU A 98 26.501 -8.904 4.750 1.00 0.00 O ATOM 281 CB LEU A 98 27.442 -6.145 5.987 1.00 0.00 C ATOM 282 CG LEU A 98 27.325 -4.665 6.357 1.00 0.00 C ATOM 283 CD1 LEU A 98 25.989 -4.419 7.064 1.00 0.00 C ATOM 284 CD2 LEU A 98 28.478 -4.279 7.284 1.00 0.00 C ATOM 0 H LEU A 98 25.067 -6.352 6.658 1.00 0.00 H new ATOM 0 HA LEU A 98 26.211 -5.712 4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 98 27.366 -6.761 6.883 1.00 0.00 H new ATOM 0 HB3 LEU A 98 28.419 -6.344 5.546 1.00 0.00 H new ATOM 0 HG LEU A 98 27.371 -4.058 5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 98 25.906 -3.365 7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 98 25.170 -4.693 6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 98 25.939 -5.024 7.969 1.00 0.00 H new ATOM 0 HD21 LEU A 98 28.395 -3.225 7.548 1.00 0.00 H new ATOM 0 HD22 LEU A 98 28.435 -4.884 8.189 1.00 0.00 H new ATOM 0 HD23 LEU A 98 29.427 -4.453 6.776 1.00 0.00 H new ATOM 296 N PRO A 99 27.289 -7.675 3.076 1.00 0.00 N ATOM 297 CA PRO A 99 27.715 -8.850 2.257 1.00 0.00 C ATOM 298 C PRO A 99 28.935 -9.554 2.847 1.00 0.00 C ATOM 299 O PRO A 99 29.822 -8.901 3.398 1.00 0.00 O ATOM 300 CB PRO A 99 28.037 -8.234 0.888 1.00 0.00 C ATOM 301 CG PRO A 99 28.418 -6.815 1.178 1.00 0.00 C ATOM 302 CD PRO A 99 27.598 -6.404 2.402 1.00 0.00 C ATOM 0 HA PRO A 99 26.947 -9.622 2.212 1.00 0.00 H new ATOM 0 HB2 PRO A 99 28.851 -8.768 0.397 1.00 0.00 H new ATOM 0 HB3 PRO A 99 27.176 -8.283 0.222 1.00 0.00 H new ATOM 0 HG2 PRO A 99 29.486 -6.730 1.377 1.00 0.00 H new ATOM 0 HG3 PRO A 99 28.200 -6.170 0.327 1.00 0.00 H new ATOM 0 HD2 PRO A 99 28.162 -5.736 3.053 1.00 0.00 H new ATOM 0 HD3 PRO A 99 26.689 -5.876 2.113 1.00 0.00 H new ATOM 310 N PHE A 100 28.981 -10.886 2.733 1.00 0.00 N ATOM 311 CA PHE A 100 30.097 -11.656 3.258 1.00 0.00 C ATOM 312 C PHE A 100 30.700 -12.467 2.132 1.00 0.00 C ATOM 313 O PHE A 100 29.995 -13.200 1.434 1.00 0.00 O ATOM 314 CB PHE A 100 29.611 -12.585 4.371 1.00 0.00 C ATOM 315 CG PHE A 100 30.782 -13.373 4.900 1.00 0.00 C ATOM 316 CD1 PHE A 100 31.730 -12.746 5.719 1.00 0.00 C ATOM 317 CD2 PHE A 100 30.926 -14.726 4.572 1.00 0.00 C ATOM 318 CE1 PHE A 100 32.820 -13.471 6.210 1.00 0.00 C ATOM 319 CE2 PHE A 100 32.018 -15.451 5.062 1.00 0.00 C ATOM 320 CZ PHE A 100 32.965 -14.825 5.882 1.00 0.00 C ATOM 0 H PHE A 100 28.257 -11.445 2.282 1.00 0.00 H new ATOM 0 HA PHE A 100 30.849 -10.984 3.671 1.00 0.00 H new ATOM 0 HB2 PHE A 100 29.155 -12.005 5.173 1.00 0.00 H new ATOM 0 HB3 PHE A 100 28.845 -13.260 3.990 1.00 0.00 H new ATOM 0 HD1 PHE A 100 31.619 -11.702 5.971 1.00 0.00 H new ATOM 0 HD2 PHE A 100 30.195 -15.210 3.941 1.00 0.00 H new ATOM 0 HE1 PHE A 100 33.550 -12.987 6.842 1.00 0.00 H new ATOM 0 HE2 PHE A 100 32.131 -16.495 4.807 1.00 0.00 H new ATOM 0 HZ PHE A 100 33.806 -15.386 6.261 1.00 0.00 H new ATOM 330 N TYR A 101 32.005 -12.325 1.947 1.00 0.00 N ATOM 331 CA TYR A 101 32.689 -13.038 0.880 1.00 0.00 C ATOM 332 C TYR A 101 33.296 -14.337 1.411 1.00 0.00 C ATOM 333 O TYR A 101 33.806 -14.379 2.531 1.00 0.00 O ATOM 334 CB TYR A 101 33.803 -12.162 0.297 1.00 0.00 C ATOM 335 CG TYR A 101 33.205 -10.891 -0.253 1.00 0.00 C ATOM 336 CD1 TYR A 101 32.653 -10.875 -1.538 1.00 0.00 C ATOM 337 CD2 TYR A 101 33.200 -9.727 0.527 1.00 0.00 C ATOM 338 CE1 TYR A 101 32.094 -9.697 -2.045 1.00 0.00 C ATOM 339 CE2 TYR A 101 32.638 -8.549 0.021 1.00 0.00 C ATOM 340 CZ TYR A 101 32.086 -8.533 -1.265 1.00 0.00 C ATOM 341 OH TYR A 101 31.531 -7.372 -1.762 1.00 0.00 O ATOM 0 H TYR A 101 32.606 -11.729 2.516 1.00 0.00 H new ATOM 0 HA TYR A 101 31.963 -13.274 0.102 1.00 0.00 H new ATOM 0 HB2 TYR A 101 34.537 -11.928 1.068 1.00 0.00 H new ATOM 0 HB3 TYR A 101 34.329 -12.700 -0.491 1.00 0.00 H new ATOM 0 HD1 TYR A 101 32.658 -11.772 -2.139 1.00 0.00 H new ATOM 0 HD2 TYR A 101 33.629 -9.739 1.518 1.00 0.00 H new ATOM 0 HE1 TYR A 101 31.669 -9.685 -3.038 1.00 0.00 H new ATOM 0 HE2 TYR A 101 32.630 -7.652 0.623 1.00 0.00 H new ATOM 0 HH TYR A 101 31.607 -6.660 -1.093 1.00 0.00 H new ATOM 351 N ALA A 102 33.245 -15.390 0.603 1.00 0.00 N ATOM 352 CA ALA A 102 33.800 -16.683 1.002 1.00 0.00 C ATOM 353 C ALA A 102 34.423 -17.376 -0.197 1.00 0.00 C ATOM 354 O ALA A 102 33.926 -17.258 -1.311 1.00 0.00 O ATOM 355 CB ALA A 102 32.695 -17.562 1.587 1.00 0.00 C ATOM 0 H ALA A 102 32.828 -15.377 -0.328 1.00 0.00 H new ATOM 0 HA ALA A 102 34.569 -16.519 1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 102 33.114 -18.524 1.883 1.00 0.00 H new ATOM 0 HB2 ALA A 102 32.263 -17.071 2.459 1.00 0.00 H new ATOM 0 HB3 ALA A 102 31.920 -17.719 0.837 1.00 0.00 H new ATOM 361 N THR A 103 35.516 -18.101 0.042 1.00 0.00 N ATOM 362 CA THR A 103 36.210 -18.816 -1.030 1.00 0.00 C ATOM 363 C THR A 103 36.289 -20.306 -0.711 1.00 0.00 C ATOM 364 O THR A 103 36.734 -20.691 0.369 1.00 0.00 O ATOM 365 CB THR A 103 37.623 -18.258 -1.196 1.00 0.00 C ATOM 366 OG1 THR A 103 37.544 -16.877 -1.516 1.00 0.00 O ATOM 367 CG2 THR A 103 38.338 -19.006 -2.322 1.00 0.00 C ATOM 0 H THR A 103 35.939 -18.209 0.964 1.00 0.00 H new ATOM 0 HA THR A 103 35.652 -18.679 -1.956 1.00 0.00 H new ATOM 0 HB THR A 103 38.181 -18.387 -0.268 1.00 0.00 H new ATOM 0 HG1 THR A 103 38.448 -16.514 -1.622 1.00 0.00 H new ATOM 0 HG21 THR A 103 39.346 -18.608 -2.441 1.00 0.00 H new ATOM 0 HG22 THR A 103 38.393 -20.067 -2.077 1.00 0.00 H new ATOM 0 HG23 THR A 103 37.785 -18.877 -3.253 1.00 0.00 H new ATOM 375 N ALA A 104 35.857 -21.140 -1.658 1.00 0.00 N ATOM 376 CA ALA A 104 35.886 -22.593 -1.469 1.00 0.00 C ATOM 377 C ALA A 104 36.860 -23.233 -2.452 1.00 0.00 C ATOM 378 O ALA A 104 36.962 -22.800 -3.599 1.00 0.00 O ATOM 379 CB ALA A 104 34.486 -23.167 -1.686 1.00 0.00 C ATOM 0 H ALA A 104 35.485 -20.838 -2.558 1.00 0.00 H new ATOM 0 HA ALA A 104 36.215 -22.811 -0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 104 34.510 -24.248 -1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 104 33.795 -22.723 -0.969 1.00 0.00 H new ATOM 0 HB3 ALA A 104 34.153 -22.941 -2.699 1.00 0.00 H new ATOM 385 N THR A 105 37.572 -24.267 -2.002 1.00 0.00 N ATOM 386 CA THR A 105 38.528 -24.961 -2.845 1.00 0.00 C ATOM 387 C THR A 105 37.950 -26.292 -3.313 1.00 0.00 C ATOM 388 O THR A 105 37.408 -27.058 -2.517 1.00 0.00 O ATOM 389 CB THR A 105 39.807 -25.210 -2.056 1.00 0.00 C ATOM 390 OG1 THR A 105 39.574 -26.197 -1.060 1.00 0.00 O ATOM 391 CG2 THR A 105 40.271 -23.909 -1.397 1.00 0.00 C ATOM 0 H THR A 105 37.499 -24.638 -1.055 1.00 0.00 H new ATOM 0 HA THR A 105 38.746 -24.346 -3.718 1.00 0.00 H new ATOM 0 HB THR A 105 40.583 -25.564 -2.735 1.00 0.00 H new ATOM 0 HG1 THR A 105 38.827 -26.769 -1.335 1.00 0.00 H new ATOM 0 HG21 THR A 105 41.186 -24.093 -0.834 1.00 0.00 H new ATOM 0 HG22 THR A 105 40.462 -23.160 -2.165 1.00 0.00 H new ATOM 0 HG23 THR A 105 39.496 -23.547 -0.722 1.00 0.00 H new ATOM 399 N SER A 106 38.067 -26.557 -4.609 1.00 0.00 N ATOM 400 CA SER A 106 37.549 -27.797 -5.172 1.00 0.00 C ATOM 401 C SER A 106 38.207 -28.078 -6.510 1.00 0.00 C ATOM 402 O SER A 106 38.839 -27.199 -7.098 1.00 0.00 O ATOM 403 CB SER A 106 36.037 -27.699 -5.355 1.00 0.00 C ATOM 404 OG SER A 106 35.726 -26.520 -6.084 1.00 0.00 O ATOM 0 H SER A 106 38.512 -25.935 -5.284 1.00 0.00 H new ATOM 0 HA SER A 106 37.774 -28.612 -4.485 1.00 0.00 H new ATOM 0 HB2 SER A 106 35.666 -28.576 -5.885 1.00 0.00 H new ATOM 0 HB3 SER A 106 35.542 -27.681 -4.384 1.00 0.00 H new ATOM 0 HG SER A 106 34.755 -26.456 -6.204 1.00 0.00 H new ATOM 410 N GLY A 107 38.052 -29.310 -6.995 1.00 0.00 N ATOM 411 CA GLY A 107 38.633 -29.702 -8.275 1.00 0.00 C ATOM 412 C GLY A 107 39.693 -30.781 -8.090 1.00 0.00 C ATOM 413 O GLY A 107 39.918 -31.259 -6.976 1.00 0.00 O ATOM 0 H GLY A 107 37.531 -30.049 -6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 107 37.848 -30.069 -8.937 1.00 0.00 H new ATOM 0 HA3 GLY A 107 39.077 -28.831 -8.758 1.00 0.00 H new ATOM 417 N PRO A 108 40.343 -31.169 -9.157 1.00 0.00 N ATOM 418 CA PRO A 108 41.405 -32.218 -9.122 1.00 0.00 C ATOM 419 C PRO A 108 42.615 -31.789 -8.296 1.00 0.00 C ATOM 420 O PRO A 108 42.864 -30.599 -8.112 1.00 0.00 O ATOM 421 CB PRO A 108 41.790 -32.408 -10.603 1.00 0.00 C ATOM 422 CG PRO A 108 41.349 -31.161 -11.282 1.00 0.00 C ATOM 423 CD PRO A 108 40.133 -30.653 -10.522 1.00 0.00 C ATOM 0 HA PRO A 108 41.052 -33.135 -8.650 1.00 0.00 H new ATOM 0 HB2 PRO A 108 42.864 -32.559 -10.715 1.00 0.00 H new ATOM 0 HB3 PRO A 108 41.299 -33.283 -11.029 1.00 0.00 H new ATOM 0 HG2 PRO A 108 42.145 -30.417 -11.279 1.00 0.00 H new ATOM 0 HG3 PRO A 108 41.099 -31.356 -12.325 1.00 0.00 H new ATOM 0 HD2 PRO A 108 40.076 -29.565 -10.536 1.00 0.00 H new ATOM 0 HD3 PRO A 108 39.204 -31.026 -10.954 1.00 0.00 H new ATOM 431 N SER A 109 43.368 -32.770 -7.812 1.00 0.00 N ATOM 432 CA SER A 109 44.555 -32.486 -7.023 1.00 0.00 C ATOM 433 C SER A 109 45.644 -31.886 -7.909 1.00 0.00 C ATOM 434 O SER A 109 46.573 -31.249 -7.416 1.00 0.00 O ATOM 435 CB SER A 109 45.075 -33.772 -6.373 1.00 0.00 C ATOM 436 OG SER A 109 44.221 -34.132 -5.296 1.00 0.00 O ATOM 0 H SER A 109 43.177 -33.762 -7.952 1.00 0.00 H new ATOM 0 HA SER A 109 44.292 -31.770 -6.244 1.00 0.00 H new ATOM 0 HB2 SER A 109 45.111 -34.576 -7.108 1.00 0.00 H new ATOM 0 HB3 SER A 109 46.093 -33.625 -6.012 1.00 0.00 H new ATOM 0 HG SER A 109 44.550 -34.956 -4.879 1.00 0.00 H new ATOM 442 N HIS A 110 45.519 -32.093 -9.221 1.00 0.00 N ATOM 443 CA HIS A 110 46.500 -31.564 -10.165 1.00 0.00 C ATOM 444 C HIS A 110 46.112 -30.163 -10.602 1.00 0.00 C ATOM 445 O HIS A 110 46.966 -29.288 -10.737 1.00 0.00 O ATOM 446 CB HIS A 110 46.598 -32.477 -11.388 1.00 0.00 C ATOM 447 CG HIS A 110 47.304 -33.749 -11.009 1.00 0.00 C ATOM 448 ND1 HIS A 110 46.646 -34.805 -10.397 1.00 0.00 N ATOM 449 CD2 HIS A 110 48.609 -34.150 -11.146 1.00 0.00 C ATOM 450 CE1 HIS A 110 47.549 -35.780 -10.191 1.00 0.00 C ATOM 451 NE2 HIS A 110 48.763 -35.434 -10.629 1.00 0.00 N ATOM 0 H HIS A 110 44.756 -32.618 -9.649 1.00 0.00 H new ATOM 0 HA HIS A 110 47.470 -31.523 -9.669 1.00 0.00 H new ATOM 0 HB2 HIS A 110 45.601 -32.701 -11.768 1.00 0.00 H new ATOM 0 HB3 HIS A 110 47.139 -31.973 -12.189 1.00 0.00 H new ATOM 0 HD2 HIS A 110 49.398 -33.559 -11.588 1.00 0.00 H new ATOM 0 HE1 HIS A 110 47.321 -36.728 -9.727 1.00 0.00 H new ATOM 0 HE2 HIS A 110 49.617 -35.990 -10.593 1.00 0.00 H new ATOM 459 N ALA A 111 44.810 -29.955 -10.808 1.00 0.00 N ATOM 460 CA ALA A 111 44.301 -28.643 -11.216 1.00 0.00 C ATOM 461 C ALA A 111 43.214 -28.169 -10.243 1.00 0.00 C ATOM 462 O ALA A 111 42.025 -28.247 -10.540 1.00 0.00 O ATOM 463 CB ALA A 111 43.753 -28.713 -12.660 1.00 0.00 C ATOM 0 H ALA A 111 44.093 -30.672 -10.700 1.00 0.00 H new ATOM 0 HA ALA A 111 45.118 -27.922 -11.192 1.00 0.00 H new ATOM 0 HB1 ALA A 111 43.377 -27.733 -12.954 1.00 0.00 H new ATOM 0 HB2 ALA A 111 44.552 -29.014 -13.338 1.00 0.00 H new ATOM 0 HB3 ALA A 111 42.944 -29.441 -12.707 1.00 0.00 H new ATOM 469 N PRO A 112 43.603 -27.677 -9.099 1.00 0.00 N ATOM 470 CA PRO A 112 42.641 -27.191 -8.073 1.00 0.00 C ATOM 471 C PRO A 112 42.137 -25.781 -8.371 1.00 0.00 C ATOM 472 O PRO A 112 42.928 -24.859 -8.555 1.00 0.00 O ATOM 473 CB PRO A 112 43.456 -27.227 -6.775 1.00 0.00 C ATOM 474 CG PRO A 112 44.889 -27.051 -7.196 1.00 0.00 C ATOM 475 CD PRO A 112 44.998 -27.530 -8.656 1.00 0.00 C ATOM 0 HA PRO A 112 41.739 -27.801 -8.033 1.00 0.00 H new ATOM 0 HB2 PRO A 112 43.146 -26.433 -6.095 1.00 0.00 H new ATOM 0 HB3 PRO A 112 43.315 -28.171 -6.249 1.00 0.00 H new ATOM 0 HG2 PRO A 112 45.189 -26.007 -7.110 1.00 0.00 H new ATOM 0 HG3 PRO A 112 45.553 -27.627 -6.552 1.00 0.00 H new ATOM 0 HD2 PRO A 112 45.536 -26.809 -9.271 1.00 0.00 H new ATOM 0 HD3 PRO A 112 45.538 -28.474 -8.725 1.00 0.00 H new ATOM 483 N THR A 113 40.817 -25.622 -8.410 1.00 0.00 N ATOM 484 CA THR A 113 40.205 -24.322 -8.678 1.00 0.00 C ATOM 485 C THR A 113 39.533 -23.800 -7.427 1.00 0.00 C ATOM 486 O THR A 113 39.456 -24.494 -6.413 1.00 0.00 O ATOM 487 CB THR A 113 39.177 -24.448 -9.807 1.00 0.00 C ATOM 488 OG1 THR A 113 37.956 -24.944 -9.277 1.00 0.00 O ATOM 489 CG2 THR A 113 39.699 -25.410 -10.877 1.00 0.00 C ATOM 0 H THR A 113 40.149 -26.378 -8.259 1.00 0.00 H new ATOM 0 HA THR A 113 40.983 -23.622 -8.983 1.00 0.00 H new ATOM 0 HB THR A 113 39.010 -23.469 -10.256 1.00 0.00 H new ATOM 0 HG1 THR A 113 38.146 -25.646 -8.620 1.00 0.00 H new ATOM 0 HG21 THR A 113 38.965 -25.497 -11.678 1.00 0.00 H new ATOM 0 HG22 THR A 113 40.636 -25.029 -11.283 1.00 0.00 H new ATOM 0 HG23 THR A 113 39.869 -26.391 -10.433 1.00 0.00 H new ATOM 497 N PHE A 114 39.050 -22.565 -7.499 1.00 0.00 N ATOM 498 CA PHE A 114 38.385 -21.941 -6.355 1.00 0.00 C ATOM 499 C PHE A 114 37.093 -21.259 -6.795 1.00 0.00 C ATOM 500 O PHE A 114 36.999 -20.761 -7.917 1.00 0.00 O ATOM 501 CB PHE A 114 39.324 -20.908 -5.713 1.00 0.00 C ATOM 502 CG PHE A 114 40.754 -21.332 -5.935 1.00 0.00 C ATOM 503 CD1 PHE A 114 41.302 -22.380 -5.189 1.00 0.00 C ATOM 504 CD2 PHE A 114 41.533 -20.677 -6.890 1.00 0.00 C ATOM 505 CE1 PHE A 114 42.628 -22.771 -5.397 1.00 0.00 C ATOM 506 CE2 PHE A 114 42.854 -21.066 -7.099 1.00 0.00 C ATOM 507 CZ PHE A 114 43.408 -22.110 -6.350 1.00 0.00 C ATOM 0 H PHE A 114 39.104 -21.977 -8.331 1.00 0.00 H new ATOM 0 HA PHE A 114 38.141 -22.714 -5.627 1.00 0.00 H new ATOM 0 HB2 PHE A 114 39.152 -19.923 -6.148 1.00 0.00 H new ATOM 0 HB3 PHE A 114 39.118 -20.825 -4.646 1.00 0.00 H new ATOM 0 HD1 PHE A 114 40.700 -22.888 -4.451 1.00 0.00 H new ATOM 0 HD2 PHE A 114 41.111 -19.868 -7.468 1.00 0.00 H new ATOM 0 HE1 PHE A 114 43.049 -23.583 -4.822 1.00 0.00 H new ATOM 0 HE2 PHE A 114 43.453 -20.560 -7.842 1.00 0.00 H new ATOM 0 HZ PHE A 114 44.435 -22.404 -6.508 1.00 0.00 H new ATOM 517 N THR A 115 36.107 -21.234 -5.904 1.00 0.00 N ATOM 518 CA THR A 115 34.825 -20.597 -6.203 1.00 0.00 C ATOM 519 C THR A 115 34.459 -19.615 -5.102 1.00 0.00 C ATOM 520 O THR A 115 34.406 -19.977 -3.926 1.00 0.00 O ATOM 521 CB THR A 115 33.733 -21.660 -6.329 1.00 0.00 C ATOM 522 OG1 THR A 115 34.067 -22.547 -7.386 1.00 0.00 O ATOM 523 CG2 THR A 115 32.396 -20.984 -6.629 1.00 0.00 C ATOM 0 H THR A 115 36.168 -21.645 -4.972 1.00 0.00 H new ATOM 0 HA THR A 115 34.912 -20.057 -7.146 1.00 0.00 H new ATOM 0 HB THR A 115 33.652 -22.217 -5.396 1.00 0.00 H new ATOM 0 HG1 THR A 115 33.371 -23.232 -7.470 1.00 0.00 H new ATOM 0 HG21 THR A 115 31.617 -21.741 -6.719 1.00 0.00 H new ATOM 0 HG22 THR A 115 32.145 -20.299 -5.819 1.00 0.00 H new ATOM 0 HG23 THR A 115 32.471 -20.428 -7.564 1.00 0.00 H new ATOM 531 N SER A 116 34.213 -18.366 -5.485 1.00 0.00 N ATOM 532 CA SER A 116 33.860 -17.339 -4.511 1.00 0.00 C ATOM 533 C SER A 116 32.345 -17.200 -4.414 1.00 0.00 C ATOM 534 O SER A 116 31.677 -16.887 -5.400 1.00 0.00 O ATOM 535 CB SER A 116 34.457 -15.999 -4.932 1.00 0.00 C ATOM 536 OG SER A 116 34.081 -15.722 -6.274 1.00 0.00 O ATOM 0 H SER A 116 34.251 -18.043 -6.452 1.00 0.00 H new ATOM 0 HA SER A 116 34.258 -17.632 -3.539 1.00 0.00 H new ATOM 0 HB2 SER A 116 34.104 -15.207 -4.272 1.00 0.00 H new ATOM 0 HB3 SER A 116 35.543 -16.027 -4.844 1.00 0.00 H new ATOM 0 HG SER A 116 33.218 -16.145 -6.466 1.00 0.00 H new ATOM 542 N THR A 117 31.807 -17.432 -3.219 1.00 0.00 N ATOM 543 CA THR A 117 30.366 -17.328 -2.997 1.00 0.00 C ATOM 544 C THR A 117 30.050 -16.087 -2.176 1.00 0.00 C ATOM 545 O THR A 117 30.614 -15.886 -1.100 1.00 0.00 O ATOM 546 CB THR A 117 29.861 -18.570 -2.260 1.00 0.00 C ATOM 547 OG1 THR A 117 30.103 -19.721 -3.056 1.00 0.00 O ATOM 548 CG2 THR A 117 28.362 -18.434 -2.000 1.00 0.00 C ATOM 0 H THR A 117 32.344 -17.692 -2.392 1.00 0.00 H new ATOM 0 HA THR A 117 29.868 -17.253 -3.964 1.00 0.00 H new ATOM 0 HB THR A 117 30.385 -18.669 -1.309 1.00 0.00 H new ATOM 0 HG1 THR A 117 29.782 -20.518 -2.585 1.00 0.00 H new ATOM 0 HG21 THR A 117 28.002 -19.319 -1.475 1.00 0.00 H new ATOM 0 HG22 THR A 117 28.177 -17.550 -1.390 1.00 0.00 H new ATOM 0 HG23 THR A 117 27.835 -18.336 -2.949 1.00 0.00 H new ATOM 556 N VAL A 118 29.149 -15.256 -2.690 1.00 0.00 N ATOM 557 CA VAL A 118 28.764 -14.025 -1.999 1.00 0.00 C ATOM 558 C VAL A 118 27.347 -14.146 -1.461 1.00 0.00 C ATOM 559 O VAL A 118 26.459 -14.656 -2.143 1.00 0.00 O ATOM 560 CB VAL A 118 28.846 -12.837 -2.958 1.00 0.00 C ATOM 561 CG1 VAL A 118 27.789 -12.986 -4.052 1.00 0.00 C ATOM 562 CG2 VAL A 118 28.603 -11.538 -2.183 1.00 0.00 C ATOM 0 H VAL A 118 28.672 -15.409 -3.579 1.00 0.00 H new ATOM 0 HA VAL A 118 29.450 -13.865 -1.167 1.00 0.00 H new ATOM 0 HB VAL A 118 29.835 -12.808 -3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 118 27.849 -12.138 -4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 118 27.965 -13.909 -4.604 1.00 0.00 H new ATOM 0 HG13 VAL A 118 26.798 -13.017 -3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 118 28.661 -10.691 -2.866 1.00 0.00 H new ATOM 0 HG22 VAL A 118 27.615 -11.567 -1.725 1.00 0.00 H new ATOM 0 HG23 VAL A 118 29.360 -11.431 -1.406 1.00 0.00 H new ATOM 572 N GLU A 119 27.144 -13.678 -0.230 1.00 0.00 N ATOM 573 CA GLU A 119 25.826 -13.739 0.404 1.00 0.00 C ATOM 574 C GLU A 119 25.370 -12.353 0.839 1.00 0.00 C ATOM 575 O GLU A 119 26.120 -11.614 1.472 1.00 0.00 O ATOM 576 CB GLU A 119 25.877 -14.666 1.618 1.00 0.00 C ATOM 577 CG GLU A 119 24.469 -14.828 2.193 1.00 0.00 C ATOM 578 CD GLU A 119 24.491 -15.814 3.354 1.00 0.00 C ATOM 579 OE1 GLU A 119 25.459 -16.550 3.462 1.00 0.00 O ATOM 580 OE2 GLU A 119 23.543 -15.817 4.122 1.00 0.00 O1- ATOM 0 H GLU A 119 27.871 -13.254 0.346 1.00 0.00 H new ATOM 0 HA GLU A 119 25.113 -14.127 -0.323 1.00 0.00 H new ATOM 0 HB2 GLU A 119 26.278 -15.638 1.331 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.546 -14.256 2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.092 -13.863 2.532 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.789 -15.181 1.418 1.00 0.00 H new ATOM 587 N PHE A 120 24.132 -12.010 0.496 1.00 0.00 N ATOM 588 CA PHE A 120 23.584 -10.709 0.864 1.00 0.00 C ATOM 589 C PHE A 120 22.067 -10.700 0.691 1.00 0.00 C ATOM 590 O PHE A 120 21.519 -11.482 -0.086 1.00 0.00 O ATOM 591 CB PHE A 120 24.208 -9.609 0.003 1.00 0.00 C ATOM 592 CG PHE A 120 23.749 -9.763 -1.427 1.00 0.00 C ATOM 593 CD1 PHE A 120 22.549 -9.172 -1.837 1.00 0.00 C ATOM 594 CD2 PHE A 120 24.517 -10.494 -2.337 1.00 0.00 C ATOM 595 CE1 PHE A 120 22.117 -9.313 -3.161 1.00 0.00 C ATOM 596 CE2 PHE A 120 24.088 -10.634 -3.663 1.00 0.00 C ATOM 597 CZ PHE A 120 22.886 -10.043 -4.075 1.00 0.00 C ATOM 0 H PHE A 120 23.495 -12.608 -0.031 1.00 0.00 H new ATOM 0 HA PHE A 120 23.821 -10.521 1.911 1.00 0.00 H new ATOM 0 HB2 PHE A 120 23.922 -8.629 0.384 1.00 0.00 H new ATOM 0 HB3 PHE A 120 25.295 -9.666 0.055 1.00 0.00 H new ATOM 0 HD1 PHE A 120 21.956 -8.607 -1.132 1.00 0.00 H new ATOM 0 HD2 PHE A 120 25.442 -10.951 -2.018 1.00 0.00 H new ATOM 0 HE1 PHE A 120 21.190 -8.858 -3.478 1.00 0.00 H new ATOM 0 HE2 PHE A 120 24.683 -11.197 -4.367 1.00 0.00 H new ATOM 0 HZ PHE A 120 22.553 -10.151 -5.097 1.00 0.00 H new ATOM 607 N ALA A 121 21.393 -9.805 1.409 1.00 0.00 N ATOM 608 CA ALA A 121 19.940 -9.706 1.319 1.00 0.00 C ATOM 609 C ALA A 121 19.294 -11.070 1.540 1.00 0.00 C ATOM 610 O ALA A 121 18.177 -11.321 1.086 1.00 0.00 O ATOM 611 CB ALA A 121 19.533 -9.164 -0.053 1.00 0.00 C ATOM 0 H ALA A 121 21.826 -9.144 2.054 1.00 0.00 H new ATOM 0 HA ALA A 121 19.596 -9.022 2.095 1.00 0.00 H new ATOM 0 HB1 ALA A 121 18.447 -9.094 -0.109 1.00 0.00 H new ATOM 0 HB2 ALA A 121 19.968 -8.175 -0.197 1.00 0.00 H new ATOM 0 HB3 ALA A 121 19.894 -9.836 -0.831 1.00 0.00 H new ATOM 617 N GLY A 122 20.003 -11.947 2.242 1.00 0.00 N ATOM 618 CA GLY A 122 19.486 -13.284 2.522 1.00 0.00 C ATOM 619 C GLY A 122 19.523 -14.160 1.275 1.00 0.00 C ATOM 620 O GLY A 122 18.787 -15.140 1.172 1.00 0.00 O ATOM 0 H GLY A 122 20.930 -11.760 2.625 1.00 0.00 H new ATOM 0 HA2 GLY A 122 20.076 -13.747 3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 122 18.462 -13.212 2.889 1.00 0.00 H new ATOM 624 N LYS A 123 20.380 -13.799 0.328 1.00 0.00 N ATOM 625 CA LYS A 123 20.514 -14.553 -0.918 1.00 0.00 C ATOM 626 C LYS A 123 21.977 -14.819 -1.218 1.00 0.00 C ATOM 627 O LYS A 123 22.847 -14.053 -0.811 1.00 0.00 O ATOM 628 CB LYS A 123 19.883 -13.772 -2.070 1.00 0.00 C ATOM 629 CG LYS A 123 18.363 -13.780 -1.915 1.00 0.00 C ATOM 630 CD LYS A 123 17.732 -12.970 -3.048 1.00 0.00 C ATOM 631 CE LYS A 123 16.210 -12.995 -2.906 1.00 0.00 C ATOM 632 NZ LYS A 123 15.595 -12.203 -4.009 1.00 0.00 N1+ ATOM 0 H LYS A 123 20.995 -12.988 0.397 1.00 0.00 H new ATOM 0 HA LYS A 123 19.999 -15.507 -0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 123 20.254 -12.747 -2.075 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.165 -14.218 -3.024 1.00 0.00 H new ATOM 0 HG2 LYS A 123 17.990 -14.804 -1.934 1.00 0.00 H new ATOM 0 HG3 LYS A 123 18.083 -13.356 -0.951 1.00 0.00 H new ATOM 0 HD2 LYS A 123 18.094 -11.942 -3.020 1.00 0.00 H new ATOM 0 HD3 LYS A 123 18.025 -13.385 -4.013 1.00 0.00 H new ATOM 0 HE2 LYS A 123 15.848 -14.023 -2.936 1.00 0.00 H new ATOM 0 HE3 LYS A 123 15.917 -12.582 -1.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.560 -12.220 -3.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 15.931 -11.220 -3.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.864 -12.616 -4.925 1.00 0.00 H new ATOM 646 N VAL A 124 22.243 -15.911 -1.932 1.00 0.00 N ATOM 647 CA VAL A 124 23.614 -16.282 -2.281 1.00 0.00 C ATOM 648 C VAL A 124 23.778 -16.383 -3.792 1.00 0.00 C ATOM 649 O VAL A 124 23.006 -17.062 -4.466 1.00 0.00 O ATOM 650 CB VAL A 124 23.963 -17.628 -1.644 1.00 0.00 C ATOM 651 CG1 VAL A 124 23.058 -18.723 -2.221 1.00 0.00 C ATOM 652 CG2 VAL A 124 25.427 -17.969 -1.940 1.00 0.00 C ATOM 0 H VAL A 124 21.530 -16.553 -2.279 1.00 0.00 H new ATOM 0 HA VAL A 124 24.285 -15.509 -1.905 1.00 0.00 H new ATOM 0 HB VAL A 124 23.813 -17.566 -0.566 1.00 0.00 H new ATOM 0 HG11 VAL A 124 23.309 -19.681 -1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 124 22.016 -18.483 -2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 124 23.204 -18.785 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 124 25.676 -18.928 -1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 124 25.576 -18.028 -3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 124 26.072 -17.194 -1.527 1.00 0.00 H new ATOM 662 N PHE A 125 24.792 -15.697 -4.318 1.00 0.00 N ATOM 663 CA PHE A 125 25.059 -15.713 -5.756 1.00 0.00 C ATOM 664 C PHE A 125 26.371 -16.435 -6.042 1.00 0.00 C ATOM 665 O PHE A 125 27.426 -16.061 -5.519 1.00 0.00 O ATOM 666 CB PHE A 125 25.142 -14.280 -6.285 1.00 0.00 C ATOM 667 CG PHE A 125 23.786 -13.624 -6.178 1.00 0.00 C ATOM 668 CD1 PHE A 125 23.267 -13.297 -4.920 1.00 0.00 C ATOM 669 CD2 PHE A 125 23.044 -13.345 -7.332 1.00 0.00 C ATOM 670 CE1 PHE A 125 22.013 -12.688 -4.819 1.00 0.00 C ATOM 671 CE2 PHE A 125 21.789 -12.736 -7.227 1.00 0.00 C ATOM 672 CZ PHE A 125 21.273 -12.410 -5.970 1.00 0.00 C ATOM 0 H PHE A 125 25.439 -15.126 -3.774 1.00 0.00 H new ATOM 0 HA PHE A 125 24.246 -16.240 -6.255 1.00 0.00 H new ATOM 0 HB2 PHE A 125 25.878 -13.713 -5.715 1.00 0.00 H new ATOM 0 HB3 PHE A 125 25.475 -14.283 -7.323 1.00 0.00 H new ATOM 0 HD1 PHE A 125 23.835 -13.515 -4.028 1.00 0.00 H new ATOM 0 HD2 PHE A 125 23.441 -13.600 -8.304 1.00 0.00 H new ATOM 0 HE1 PHE A 125 21.615 -12.432 -3.848 1.00 0.00 H new ATOM 0 HE2 PHE A 125 21.219 -12.518 -8.118 1.00 0.00 H new ATOM 0 HZ PHE A 125 20.302 -11.943 -5.889 1.00 0.00 H new ATOM 682 N SER A 126 26.295 -17.474 -6.869 1.00 0.00 N ATOM 683 CA SER A 126 27.481 -18.245 -7.220 1.00 0.00 C ATOM 684 C SER A 126 28.283 -17.515 -8.291 1.00 0.00 C ATOM 685 O SER A 126 27.744 -17.137 -9.331 1.00 0.00 O ATOM 686 CB SER A 126 27.071 -19.629 -7.735 1.00 0.00 C ATOM 687 OG SER A 126 26.749 -20.463 -6.630 1.00 0.00 O ATOM 0 H SER A 126 25.432 -17.799 -7.305 1.00 0.00 H new ATOM 0 HA SER A 126 28.100 -18.362 -6.330 1.00 0.00 H new ATOM 0 HB2 SER A 126 26.214 -19.542 -8.402 1.00 0.00 H new ATOM 0 HB3 SER A 126 27.883 -20.070 -8.314 1.00 0.00 H new ATOM 0 HG SER A 126 26.484 -21.349 -6.955 1.00 0.00 H new ATOM 693 N GLY A 127 29.572 -17.318 -8.032 1.00 0.00 N ATOM 694 CA GLY A 127 30.440 -16.629 -8.983 1.00 0.00 C ATOM 695 C GLY A 127 30.985 -17.602 -10.027 1.00 0.00 C ATOM 696 O GLY A 127 30.566 -18.757 -10.085 1.00 0.00 O ATOM 0 H GLY A 127 30.037 -17.623 -7.177 1.00 0.00 H new ATOM 0 HA2 GLY A 127 29.884 -15.832 -9.478 1.00 0.00 H new ATOM 0 HA3 GLY A 127 31.267 -16.158 -8.452 1.00 0.00 H new ATOM 700 N GLU A 128 31.923 -17.126 -10.850 1.00 0.00 N ATOM 701 CA GLU A 128 32.512 -17.952 -11.879 1.00 0.00 C ATOM 702 C GLU A 128 33.591 -18.853 -11.284 1.00 0.00 C ATOM 703 O GLU A 128 34.016 -18.656 -10.145 1.00 0.00 O ATOM 704 CB GLU A 128 33.112 -17.061 -12.970 1.00 0.00 C ATOM 705 CG GLU A 128 33.711 -17.933 -14.062 1.00 0.00 C ATOM 706 CD GLU A 128 33.964 -17.114 -15.320 1.00 0.00 C ATOM 707 OE1 GLU A 128 33.851 -15.901 -15.248 1.00 0.00 O ATOM 708 OE2 GLU A 128 34.272 -17.711 -16.338 1.00 0.00 O1- ATOM 0 H GLU A 128 32.283 -16.172 -10.815 1.00 0.00 H new ATOM 0 HA GLU A 128 31.738 -18.583 -12.315 1.00 0.00 H new ATOM 0 HB2 GLU A 128 32.343 -16.412 -13.389 1.00 0.00 H new ATOM 0 HB3 GLU A 128 33.879 -16.413 -12.545 1.00 0.00 H new ATOM 0 HG2 GLU A 128 34.646 -18.372 -13.713 1.00 0.00 H new ATOM 0 HG3 GLU A 128 33.036 -18.758 -14.288 1.00 0.00 H new ATOM 715 N GLU A 129 34.038 -19.835 -12.061 1.00 0.00 N ATOM 716 CA GLU A 129 35.080 -20.757 -11.619 1.00 0.00 C ATOM 717 C GLU A 129 36.387 -20.461 -12.348 1.00 0.00 C ATOM 718 O GLU A 129 36.393 -20.122 -13.533 1.00 0.00 O ATOM 719 CB GLU A 129 34.646 -22.198 -11.895 1.00 0.00 C ATOM 720 CG GLU A 129 34.040 -22.297 -13.297 1.00 0.00 C ATOM 721 CD GLU A 129 32.626 -21.724 -13.299 1.00 0.00 C ATOM 722 OE1 GLU A 129 31.902 -21.984 -12.352 1.00 0.00 O ATOM 723 OE2 GLU A 129 32.286 -21.035 -14.248 1.00 0.00 O1- ATOM 0 H GLU A 129 33.693 -20.013 -13.004 1.00 0.00 H new ATOM 0 HA GLU A 129 35.237 -20.628 -10.548 1.00 0.00 H new ATOM 0 HB2 GLU A 129 35.502 -22.868 -11.811 1.00 0.00 H new ATOM 0 HB3 GLU A 129 33.917 -22.517 -11.150 1.00 0.00 H new ATOM 0 HG2 GLU A 129 34.662 -21.754 -14.009 1.00 0.00 H new ATOM 0 HG3 GLU A 129 34.019 -23.338 -13.620 1.00 0.00 H new ATOM 730 N ALA A 130 37.491 -20.591 -11.627 1.00 0.00 N ATOM 731 CA ALA A 130 38.806 -20.339 -12.198 1.00 0.00 C ATOM 732 C ALA A 130 39.908 -20.745 -11.224 1.00 0.00 C ATOM 733 O ALA A 130 39.654 -20.971 -10.042 1.00 0.00 O ATOM 734 CB ALA A 130 38.949 -18.856 -12.544 1.00 0.00 C ATOM 0 H ALA A 130 37.502 -20.869 -10.646 1.00 0.00 H new ATOM 0 HA ALA A 130 38.905 -20.937 -13.104 1.00 0.00 H new ATOM 0 HB1 ALA A 130 39.936 -18.675 -12.971 1.00 0.00 H new ATOM 0 HB2 ALA A 130 38.184 -18.576 -13.268 1.00 0.00 H new ATOM 0 HB3 ALA A 130 38.830 -18.258 -11.640 1.00 0.00 H new ATOM 740 N LYS A 131 41.132 -20.821 -11.729 1.00 0.00 N ATOM 741 CA LYS A 131 42.286 -21.176 -10.904 1.00 0.00 C ATOM 742 C LYS A 131 42.855 -19.937 -10.229 1.00 0.00 C ATOM 743 O LYS A 131 44.067 -19.817 -10.052 1.00 0.00 O ATOM 744 CB LYS A 131 43.368 -21.844 -11.750 1.00 0.00 C ATOM 745 CG LYS A 131 42.920 -23.253 -12.129 1.00 0.00 C ATOM 746 CD LYS A 131 43.994 -23.913 -12.994 1.00 0.00 C ATOM 747 CE LYS A 131 43.600 -25.363 -13.284 1.00 0.00 C ATOM 748 NZ LYS A 131 42.353 -25.384 -14.101 1.00 0.00 N1+ ATOM 0 H LYS A 131 41.355 -20.642 -12.708 1.00 0.00 H new ATOM 0 HA LYS A 131 41.954 -21.878 -10.140 1.00 0.00 H new ATOM 0 HB2 LYS A 131 43.556 -21.257 -12.649 1.00 0.00 H new ATOM 0 HB3 LYS A 131 44.305 -21.886 -11.194 1.00 0.00 H new ATOM 0 HG2 LYS A 131 42.747 -23.845 -11.230 1.00 0.00 H new ATOM 0 HG3 LYS A 131 41.975 -23.212 -12.671 1.00 0.00 H new ATOM 0 HD2 LYS A 131 44.111 -23.364 -13.928 1.00 0.00 H new ATOM 0 HD3 LYS A 131 44.956 -23.882 -12.483 1.00 0.00 H new ATOM 0 HE2 LYS A 131 44.405 -25.871 -13.816 1.00 0.00 H new ATOM 0 HE3 LYS A 131 43.445 -25.903 -12.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 42.231 -26.326 -14.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 41.536 -25.169 -13.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 42.420 -24.671 -14.855 1.00 0.00 H new ATOM 762 N THR A 132 41.976 -19.015 -9.857 1.00 0.00 N ATOM 763 CA THR A 132 42.403 -17.782 -9.198 1.00 0.00 C ATOM 764 C THR A 132 41.293 -17.228 -8.310 1.00 0.00 C ATOM 765 O THR A 132 40.110 -17.358 -8.620 1.00 0.00 O ATOM 766 CB THR A 132 42.782 -16.742 -10.253 1.00 0.00 C ATOM 767 OG1 THR A 132 43.030 -15.494 -9.622 1.00 0.00 O ATOM 768 CG2 THR A 132 41.638 -16.592 -11.255 1.00 0.00 C ATOM 0 H THR A 132 40.969 -19.094 -9.998 1.00 0.00 H new ATOM 0 HA THR A 132 43.267 -18.006 -8.572 1.00 0.00 H new ATOM 0 HB THR A 132 43.681 -17.067 -10.777 1.00 0.00 H new ATOM 0 HG1 THR A 132 43.275 -14.828 -10.298 1.00 0.00 H new ATOM 0 HG21 THR A 132 41.908 -15.851 -12.007 1.00 0.00 H new ATOM 0 HG22 THR A 132 41.451 -17.550 -11.740 1.00 0.00 H new ATOM 0 HG23 THR A 132 40.737 -16.268 -10.733 1.00 0.00 H new ATOM 776 N LYS A 133 41.687 -16.606 -7.199 1.00 0.00 N ATOM 777 CA LYS A 133 40.720 -16.027 -6.271 1.00 0.00 C ATOM 778 C LYS A 133 40.299 -14.632 -6.727 1.00 0.00 C ATOM 779 O LYS A 133 39.248 -14.131 -6.331 1.00 0.00 O ATOM 780 CB LYS A 133 41.323 -15.946 -4.870 1.00 0.00 C ATOM 781 CG LYS A 133 41.577 -17.360 -4.349 1.00 0.00 C ATOM 782 CD LYS A 133 42.155 -17.288 -2.934 1.00 0.00 C ATOM 783 CE LYS A 133 42.416 -18.703 -2.412 1.00 0.00 C ATOM 784 NZ LYS A 133 42.992 -18.628 -1.040 1.00 0.00 N1+ ATOM 0 H LYS A 133 42.662 -16.491 -6.922 1.00 0.00 H new ATOM 0 HA LYS A 133 39.840 -16.669 -6.252 1.00 0.00 H new ATOM 0 HB2 LYS A 133 42.255 -15.382 -4.895 1.00 0.00 H new ATOM 0 HB3 LYS A 133 40.647 -15.415 -4.200 1.00 0.00 H new ATOM 0 HG2 LYS A 133 40.648 -17.930 -4.345 1.00 0.00 H new ATOM 0 HG3 LYS A 133 42.269 -17.883 -5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 133 43.082 -16.714 -2.938 1.00 0.00 H new ATOM 0 HD3 LYS A 133 41.461 -16.768 -2.273 1.00 0.00 H new ATOM 0 HE2 LYS A 133 41.487 -19.274 -2.397 1.00 0.00 H new ATOM 0 HE3 LYS A 133 43.102 -19.227 -3.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 43.169 -19.589 -0.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 43.887 -18.098 -1.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 42.322 -18.144 -0.408 1.00 0.00 H new ATOM 798 N LYS A 134 41.135 -14.004 -7.549 1.00 0.00 N ATOM 799 CA LYS A 134 40.838 -12.660 -8.031 1.00 0.00 C ATOM 800 C LYS A 134 39.657 -12.674 -8.994 1.00 0.00 C ATOM 801 O LYS A 134 38.679 -11.954 -8.798 1.00 0.00 O ATOM 802 CB LYS A 134 42.065 -12.081 -8.739 1.00 0.00 C ATOM 803 CG LYS A 134 43.166 -11.810 -7.712 1.00 0.00 C ATOM 804 CD LYS A 134 44.390 -11.218 -8.417 1.00 0.00 C ATOM 805 CE LYS A 134 45.494 -10.952 -7.390 1.00 0.00 C ATOM 806 NZ LYS A 134 46.686 -10.382 -8.079 1.00 0.00 N1+ ATOM 0 H LYS A 134 42.012 -14.398 -7.891 1.00 0.00 H new ATOM 0 HA LYS A 134 40.579 -12.040 -7.173 1.00 0.00 H new ATOM 0 HB2 LYS A 134 42.423 -12.778 -9.497 1.00 0.00 H new ATOM 0 HB3 LYS A 134 41.799 -11.158 -9.255 1.00 0.00 H new ATOM 0 HG2 LYS A 134 42.804 -11.121 -6.949 1.00 0.00 H new ATOM 0 HG3 LYS A 134 43.438 -12.735 -7.203 1.00 0.00 H new ATOM 0 HD2 LYS A 134 44.749 -11.905 -9.183 1.00 0.00 H new ATOM 0 HD3 LYS A 134 44.118 -10.291 -8.923 1.00 0.00 H new ATOM 0 HE2 LYS A 134 45.137 -10.261 -6.627 1.00 0.00 H new ATOM 0 HE3 LYS A 134 45.763 -11.878 -6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 47.436 -10.201 -7.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 47.031 -11.057 -8.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 46.424 -9.490 -8.545 1.00 0.00 H new ATOM 820 N LEU A 135 39.754 -13.489 -10.038 1.00 0.00 N ATOM 821 CA LEU A 135 38.693 -13.576 -11.022 1.00 0.00 C ATOM 822 C LEU A 135 37.423 -14.151 -10.403 1.00 0.00 C ATOM 823 O LEU A 135 36.318 -13.701 -10.703 1.00 0.00 O ATOM 824 CB LEU A 135 39.141 -14.468 -12.189 1.00 0.00 C ATOM 825 CG LEU A 135 38.407 -14.056 -13.476 1.00 0.00 C ATOM 826 CD1 LEU A 135 39.150 -12.882 -14.134 1.00 0.00 C ATOM 827 CD2 LEU A 135 38.359 -15.241 -14.449 1.00 0.00 C ATOM 0 H LEU A 135 40.554 -14.094 -10.221 1.00 0.00 H new ATOM 0 HA LEU A 135 38.479 -12.571 -11.385 1.00 0.00 H new ATOM 0 HB2 LEU A 135 40.218 -14.382 -12.331 1.00 0.00 H new ATOM 0 HB3 LEU A 135 38.932 -15.513 -11.960 1.00 0.00 H new ATOM 0 HG LEU A 135 37.389 -13.753 -13.229 1.00 0.00 H new ATOM 0 HD11 LEU A 135 38.631 -12.589 -15.047 1.00 0.00 H new ATOM 0 HD12 LEU A 135 39.179 -12.038 -13.445 1.00 0.00 H new ATOM 0 HD13 LEU A 135 40.168 -13.186 -14.377 1.00 0.00 H new ATOM 0 HD21 LEU A 135 37.838 -14.944 -15.359 1.00 0.00 H new ATOM 0 HD22 LEU A 135 39.375 -15.550 -14.697 1.00 0.00 H new ATOM 0 HD23 LEU A 135 37.830 -16.073 -13.984 1.00 0.00 H new ATOM 839 N ALA A 136 37.590 -15.155 -9.548 1.00 0.00 N ATOM 840 CA ALA A 136 36.447 -15.791 -8.912 1.00 0.00 C ATOM 841 C ALA A 136 35.623 -14.767 -8.142 1.00 0.00 C ATOM 842 O ALA A 136 34.420 -14.635 -8.365 1.00 0.00 O ATOM 843 CB ALA A 136 36.930 -16.880 -7.952 1.00 0.00 C ATOM 0 H ALA A 136 38.496 -15.541 -9.283 1.00 0.00 H new ATOM 0 HA ALA A 136 35.822 -16.234 -9.687 1.00 0.00 H new ATOM 0 HB1 ALA A 136 36.071 -17.354 -7.478 1.00 0.00 H new ATOM 0 HB2 ALA A 136 37.497 -17.628 -8.506 1.00 0.00 H new ATOM 0 HB3 ALA A 136 37.567 -16.435 -7.188 1.00 0.00 H new ATOM 849 N GLU A 137 36.272 -14.043 -7.234 1.00 0.00 N ATOM 850 CA GLU A 137 35.579 -13.040 -6.438 1.00 0.00 C ATOM 851 C GLU A 137 34.979 -11.963 -7.335 1.00 0.00 C ATOM 852 O GLU A 137 33.856 -11.513 -7.114 1.00 0.00 O ATOM 853 CB GLU A 137 36.555 -12.398 -5.449 1.00 0.00 C ATOM 854 CG GLU A 137 36.973 -13.429 -4.396 1.00 0.00 C ATOM 855 CD GLU A 137 38.004 -12.821 -3.451 1.00 0.00 C ATOM 856 OE1 GLU A 137 38.293 -11.645 -3.599 1.00 0.00 O ATOM 857 OE2 GLU A 137 38.492 -13.540 -2.596 1.00 0.00 O1- ATOM 0 H GLU A 137 37.268 -14.132 -7.034 1.00 0.00 H new ATOM 0 HA GLU A 137 34.773 -13.529 -5.891 1.00 0.00 H new ATOM 0 HB2 GLU A 137 37.433 -12.027 -5.978 1.00 0.00 H new ATOM 0 HB3 GLU A 137 36.087 -11.540 -4.967 1.00 0.00 H new ATOM 0 HG2 GLU A 137 36.101 -13.759 -3.832 1.00 0.00 H new ATOM 0 HG3 GLU A 137 37.390 -14.310 -4.883 1.00 0.00 H new ATOM 864 N MET A 138 35.738 -11.554 -8.344 1.00 0.00 N ATOM 865 CA MET A 138 35.271 -10.524 -9.264 1.00 0.00 C ATOM 866 C MET A 138 33.993 -10.979 -9.967 1.00 0.00 C ATOM 867 O MET A 138 33.053 -10.203 -10.125 1.00 0.00 O ATOM 868 CB MET A 138 36.350 -10.229 -10.308 1.00 0.00 C ATOM 869 CG MET A 138 35.942 -9.012 -11.143 1.00 0.00 C ATOM 870 SD MET A 138 36.028 -7.523 -10.117 1.00 0.00 S ATOM 871 CE MET A 138 37.689 -7.000 -10.608 1.00 0.00 C ATOM 0 H MET A 138 36.670 -11.915 -8.545 1.00 0.00 H new ATOM 0 HA MET A 138 35.060 -9.619 -8.694 1.00 0.00 H new ATOM 0 HB2 MET A 138 37.304 -10.041 -9.816 1.00 0.00 H new ATOM 0 HB3 MET A 138 36.490 -11.095 -10.955 1.00 0.00 H new ATOM 0 HG2 MET A 138 36.601 -8.911 -12.005 1.00 0.00 H new ATOM 0 HG3 MET A 138 34.931 -9.144 -11.528 1.00 0.00 H new ATOM 0 HE1 MET A 138 37.951 -6.081 -10.084 1.00 0.00 H new ATOM 0 HE2 MET A 138 38.406 -7.780 -10.353 1.00 0.00 H new ATOM 0 HE3 MET A 138 37.712 -6.823 -11.683 1.00 0.00 H new ATOM 881 N SER A 139 33.972 -12.238 -10.389 1.00 0.00 N ATOM 882 CA SER A 139 32.808 -12.784 -11.074 1.00 0.00 C ATOM 883 C SER A 139 31.600 -12.816 -10.148 1.00 0.00 C ATOM 884 O SER A 139 30.472 -12.577 -10.579 1.00 0.00 O ATOM 885 CB SER A 139 33.107 -14.196 -11.572 1.00 0.00 C ATOM 886 OG SER A 139 34.008 -14.120 -12.668 1.00 0.00 O ATOM 0 H SER A 139 34.743 -12.896 -10.270 1.00 0.00 H new ATOM 0 HA SER A 139 32.581 -12.139 -11.923 1.00 0.00 H new ATOM 0 HB2 SER A 139 33.540 -14.794 -10.770 1.00 0.00 H new ATOM 0 HB3 SER A 139 32.185 -14.691 -11.877 1.00 0.00 H new ATOM 0 HG SER A 139 34.915 -13.958 -12.335 1.00 0.00 H new ATOM 892 N ALA A 140 31.839 -13.110 -8.871 1.00 0.00 N ATOM 893 CA ALA A 140 30.757 -13.173 -7.894 1.00 0.00 C ATOM 894 C ALA A 140 30.080 -11.814 -7.756 1.00 0.00 C ATOM 895 O ALA A 140 28.853 -11.715 -7.752 1.00 0.00 O ATOM 896 CB ALA A 140 31.312 -13.615 -6.540 1.00 0.00 C ATOM 0 H ALA A 140 32.765 -13.307 -8.492 1.00 0.00 H new ATOM 0 HA ALA A 140 30.017 -13.896 -8.238 1.00 0.00 H new ATOM 0 HB1 ALA A 140 30.502 -13.661 -5.812 1.00 0.00 H new ATOM 0 HB2 ALA A 140 31.768 -14.600 -6.638 1.00 0.00 H new ATOM 0 HB3 ALA A 140 32.062 -12.899 -6.203 1.00 0.00 H new ATOM 902 N ALA A 141 30.886 -10.771 -7.635 1.00 0.00 N ATOM 903 CA ALA A 141 30.356 -9.420 -7.500 1.00 0.00 C ATOM 904 C ALA A 141 29.734 -8.957 -8.812 1.00 0.00 C ATOM 905 O ALA A 141 28.881 -8.070 -8.825 1.00 0.00 O ATOM 906 CB ALA A 141 31.469 -8.456 -7.091 1.00 0.00 C ATOM 0 H ALA A 141 31.904 -10.831 -7.627 1.00 0.00 H new ATOM 0 HA ALA A 141 29.586 -9.429 -6.728 1.00 0.00 H new ATOM 0 HB1 ALA A 141 31.061 -7.450 -6.993 1.00 0.00 H new ATOM 0 HB2 ALA A 141 31.891 -8.771 -6.136 1.00 0.00 H new ATOM 0 HB3 ALA A 141 32.250 -8.459 -7.851 1.00 0.00 H new ATOM 912 N LYS A 142 30.178 -9.553 -9.917 1.00 0.00 N ATOM 913 CA LYS A 142 29.656 -9.189 -11.232 1.00 0.00 C ATOM 914 C LYS A 142 28.230 -9.697 -11.422 1.00 0.00 C ATOM 915 O LYS A 142 27.338 -8.944 -11.814 1.00 0.00 O ATOM 916 CB LYS A 142 30.556 -9.770 -12.321 1.00 0.00 C ATOM 917 CG LYS A 142 30.091 -9.269 -13.689 1.00 0.00 C ATOM 918 CD LYS A 142 31.032 -9.799 -14.773 1.00 0.00 C ATOM 919 CE LYS A 142 30.578 -9.282 -16.139 1.00 0.00 C ATOM 920 NZ LYS A 142 31.497 -9.793 -17.194 1.00 0.00 N1+ ATOM 0 H LYS A 142 30.891 -10.283 -9.929 1.00 0.00 H new ATOM 0 HA LYS A 142 29.643 -8.101 -11.303 1.00 0.00 H new ATOM 0 HB2 LYS A 142 31.591 -9.476 -12.147 1.00 0.00 H new ATOM 0 HB3 LYS A 142 30.524 -10.859 -12.291 1.00 0.00 H new ATOM 0 HG2 LYS A 142 29.071 -9.602 -13.883 1.00 0.00 H new ATOM 0 HG3 LYS A 142 30.079 -8.179 -13.704 1.00 0.00 H new ATOM 0 HD2 LYS A 142 32.054 -9.477 -14.572 1.00 0.00 H new ATOM 0 HD3 LYS A 142 31.034 -10.889 -14.767 1.00 0.00 H new ATOM 0 HE2 LYS A 142 29.558 -9.607 -16.342 1.00 0.00 H new ATOM 0 HE3 LYS A 142 30.572 -8.192 -16.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 31.189 -9.442 -18.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 32.464 -9.462 -17.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 31.481 -10.833 -17.194 1.00 0.00 H new ATOM 934 N VAL A 143 28.025 -10.983 -11.148 1.00 0.00 N ATOM 935 CA VAL A 143 26.709 -11.589 -11.300 1.00 0.00 C ATOM 936 C VAL A 143 25.737 -11.035 -10.267 1.00 0.00 C ATOM 937 O VAL A 143 24.576 -10.770 -10.578 1.00 0.00 O ATOM 938 CB VAL A 143 26.806 -13.108 -11.153 1.00 0.00 C ATOM 939 CG1 VAL A 143 27.420 -13.453 -9.797 1.00 0.00 C ATOM 940 CG2 VAL A 143 25.406 -13.723 -11.246 1.00 0.00 C ATOM 0 H VAL A 143 28.751 -11.621 -10.821 1.00 0.00 H new ATOM 0 HA VAL A 143 26.337 -11.347 -12.296 1.00 0.00 H new ATOM 0 HB VAL A 143 27.434 -13.507 -11.950 1.00 0.00 H new ATOM 0 HG11 VAL A 143 27.489 -14.536 -9.694 1.00 0.00 H new ATOM 0 HG12 VAL A 143 28.417 -13.018 -9.728 1.00 0.00 H new ATOM 0 HG13 VAL A 143 26.793 -13.051 -9.001 1.00 0.00 H new ATOM 0 HG21 VAL A 143 25.476 -14.806 -11.141 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.779 -13.321 -10.450 1.00 0.00 H new ATOM 0 HG23 VAL A 143 24.965 -13.480 -12.213 1.00 0.00 H new ATOM 950 N ALA A 144 26.215 -10.863 -9.037 1.00 0.00 N ATOM 951 CA ALA A 144 25.374 -10.343 -7.969 1.00 0.00 C ATOM 952 C ALA A 144 24.951 -8.911 -8.267 1.00 0.00 C ATOM 953 O ALA A 144 23.781 -8.561 -8.133 1.00 0.00 O ATOM 954 CB ALA A 144 26.142 -10.388 -6.647 1.00 0.00 C ATOM 0 H ALA A 144 27.173 -11.075 -8.759 1.00 0.00 H new ATOM 0 HA ALA A 144 24.479 -10.961 -7.896 1.00 0.00 H new ATOM 0 HB1 ALA A 144 25.512 -9.999 -5.847 1.00 0.00 H new ATOM 0 HB2 ALA A 144 26.419 -11.418 -6.422 1.00 0.00 H new ATOM 0 HB3 ALA A 144 27.043 -9.780 -6.729 1.00 0.00 H new ATOM 960 N PHE A 145 25.912 -8.086 -8.668 1.00 0.00 N ATOM 961 CA PHE A 145 25.627 -6.690 -8.971 1.00 0.00 C ATOM 962 C PHE A 145 24.577 -6.575 -10.064 1.00 0.00 C ATOM 963 O PHE A 145 23.642 -5.785 -9.949 1.00 0.00 O ATOM 964 CB PHE A 145 26.907 -5.980 -9.418 1.00 0.00 C ATOM 965 CG PHE A 145 26.580 -4.562 -9.829 1.00 0.00 C ATOM 966 CD1 PHE A 145 26.060 -4.311 -11.103 1.00 0.00 C ATOM 967 CD2 PHE A 145 26.799 -3.502 -8.941 1.00 0.00 C ATOM 968 CE1 PHE A 145 25.752 -3.003 -11.489 1.00 0.00 C ATOM 969 CE2 PHE A 145 26.491 -2.191 -9.328 1.00 0.00 C ATOM 970 CZ PHE A 145 25.968 -1.942 -10.604 1.00 0.00 C ATOM 0 H PHE A 145 26.888 -8.358 -8.790 1.00 0.00 H new ATOM 0 HA PHE A 145 25.243 -6.218 -8.067 1.00 0.00 H new ATOM 0 HB2 PHE A 145 27.635 -5.976 -8.607 1.00 0.00 H new ATOM 0 HB3 PHE A 145 27.361 -6.516 -10.252 1.00 0.00 H new ATOM 0 HD1 PHE A 145 25.896 -5.129 -11.789 1.00 0.00 H new ATOM 0 HD2 PHE A 145 27.205 -3.695 -7.959 1.00 0.00 H new ATOM 0 HE1 PHE A 145 25.347 -2.812 -12.472 1.00 0.00 H new ATOM 0 HE2 PHE A 145 26.657 -1.373 -8.643 1.00 0.00 H new ATOM 0 HZ PHE A 145 25.732 -0.932 -10.904 1.00 0.00 H new ATOM 980 N MET A 146 24.740 -7.356 -11.121 1.00 0.00 N ATOM 981 CA MET A 146 23.804 -7.321 -12.237 1.00 0.00 C ATOM 982 C MET A 146 22.401 -7.712 -11.782 1.00 0.00 C ATOM 983 O MET A 146 21.411 -7.144 -12.242 1.00 0.00 O ATOM 984 CB MET A 146 24.268 -8.282 -13.333 1.00 0.00 C ATOM 985 CG MET A 146 23.408 -8.091 -14.587 1.00 0.00 C ATOM 986 SD MET A 146 23.774 -6.480 -15.324 1.00 0.00 S ATOM 987 CE MET A 146 25.164 -7.013 -16.354 1.00 0.00 C ATOM 0 H MET A 146 25.507 -8.019 -11.231 1.00 0.00 H new ATOM 0 HA MET A 146 23.775 -6.303 -12.626 1.00 0.00 H new ATOM 0 HB2 MET A 146 25.317 -8.101 -13.569 1.00 0.00 H new ATOM 0 HB3 MET A 146 24.193 -9.311 -12.983 1.00 0.00 H new ATOM 0 HG2 MET A 146 23.610 -8.886 -15.305 1.00 0.00 H new ATOM 0 HG3 MET A 146 22.351 -8.154 -14.330 1.00 0.00 H new ATOM 0 HE1 MET A 146 25.554 -6.160 -16.909 1.00 0.00 H new ATOM 0 HE2 MET A 146 25.950 -7.423 -15.720 1.00 0.00 H new ATOM 0 HE3 MET A 146 24.826 -7.778 -17.054 1.00 0.00 H new ATOM 997 N SER A 147 22.324 -8.681 -10.878 1.00 0.00 N ATOM 998 CA SER A 147 21.036 -9.137 -10.374 1.00 0.00 C ATOM 999 C SER A 147 20.357 -8.054 -9.543 1.00 0.00 C ATOM 1000 O SER A 147 19.145 -7.854 -9.636 1.00 0.00 O ATOM 1001 CB SER A 147 21.221 -10.380 -9.522 1.00 0.00 C ATOM 1002 OG SER A 147 21.942 -11.354 -10.264 1.00 0.00 O ATOM 0 H SER A 147 23.131 -9.162 -10.482 1.00 0.00 H new ATOM 0 HA SER A 147 20.403 -9.368 -11.231 1.00 0.00 H new ATOM 0 HB2 SER A 147 21.759 -10.131 -8.607 1.00 0.00 H new ATOM 0 HB3 SER A 147 20.251 -10.778 -9.223 1.00 0.00 H new ATOM 0 HG SER A 147 22.899 -11.147 -10.232 1.00 0.00 H new ATOM 1008 N ILE A 148 21.141 -7.366 -8.726 1.00 0.00 N ATOM 1009 CA ILE A 148 20.602 -6.314 -7.871 1.00 0.00 C ATOM 1010 C ILE A 148 19.885 -5.260 -8.705 1.00 0.00 C ATOM 1011 O ILE A 148 18.810 -4.795 -8.330 1.00 0.00 O ATOM 1012 CB ILE A 148 21.731 -5.646 -7.074 1.00 0.00 C ATOM 1013 CG1 ILE A 148 22.263 -6.626 -6.022 1.00 0.00 C ATOM 1014 CG2 ILE A 148 21.209 -4.382 -6.378 1.00 0.00 C ATOM 1015 CD1 ILE A 148 23.533 -6.061 -5.378 1.00 0.00 C ATOM 0 H ILE A 148 22.146 -7.514 -8.636 1.00 0.00 H new ATOM 0 HA ILE A 148 19.891 -6.769 -7.182 1.00 0.00 H new ATOM 0 HB ILE A 148 22.534 -5.370 -7.758 1.00 0.00 H new ATOM 0 HG12 ILE A 148 21.505 -6.801 -5.259 1.00 0.00 H new ATOM 0 HG13 ILE A 148 22.477 -7.589 -6.485 1.00 0.00 H new ATOM 0 HG21 ILE A 148 22.018 -3.916 -5.815 1.00 0.00 H new ATOM 0 HG22 ILE A 148 20.837 -3.682 -7.126 1.00 0.00 H new ATOM 0 HG23 ILE A 148 20.401 -4.649 -5.697 1.00 0.00 H new ATOM 0 HD11 ILE A 148 23.905 -6.763 -4.632 1.00 0.00 H new ATOM 0 HD12 ILE A 148 24.293 -5.909 -6.144 1.00 0.00 H new ATOM 0 HD13 ILE A 148 23.305 -5.109 -4.899 1.00 0.00 H new ATOM 1027 N LYS A 149 20.478 -4.882 -9.831 1.00 0.00 N ATOM 1028 CA LYS A 149 19.869 -3.882 -10.696 1.00 0.00 C ATOM 1029 C LYS A 149 18.886 -4.530 -11.663 1.00 0.00 C ATOM 1030 O LYS A 149 17.926 -3.901 -12.101 1.00 0.00 O ATOM 1031 CB LYS A 149 20.958 -3.159 -11.483 1.00 0.00 C ATOM 1032 CG LYS A 149 21.791 -4.173 -12.279 1.00 0.00 C ATOM 1033 CD LYS A 149 22.750 -3.435 -13.225 1.00 0.00 C ATOM 1034 CE LYS A 149 22.037 -3.107 -14.540 1.00 0.00 C ATOM 1035 NZ LYS A 149 23.018 -2.554 -15.509 1.00 0.00 N1+ ATOM 0 H LYS A 149 21.370 -5.249 -10.163 1.00 0.00 H new ATOM 0 HA LYS A 149 19.326 -3.170 -10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 149 20.508 -2.434 -12.161 1.00 0.00 H new ATOM 0 HB3 LYS A 149 21.601 -2.602 -10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 149 22.356 -4.808 -11.597 1.00 0.00 H new ATOM 0 HG3 LYS A 149 21.133 -4.827 -12.852 1.00 0.00 H new ATOM 0 HD2 LYS A 149 23.104 -2.518 -12.755 1.00 0.00 H new ATOM 0 HD3 LYS A 149 23.627 -4.052 -13.421 1.00 0.00 H new ATOM 0 HE2 LYS A 149 21.572 -4.005 -14.948 1.00 0.00 H new ATOM 0 HE3 LYS A 149 21.238 -2.387 -14.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 22.535 -2.331 -16.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 23.441 -1.688 -15.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 23.765 -3.256 -15.685 1.00 0.00 H new ATOM 1049 N ASN A 150 19.139 -5.794 -11.995 1.00 0.00 N ATOM 1050 CA ASN A 150 18.274 -6.525 -12.919 1.00 0.00 C ATOM 1051 C ASN A 150 17.186 -7.267 -12.154 1.00 0.00 C ATOM 1052 O ASN A 150 17.452 -8.273 -11.496 1.00 0.00 O ATOM 1053 CB ASN A 150 19.100 -7.525 -13.731 1.00 0.00 C ATOM 1054 CG ASN A 150 18.226 -8.177 -14.796 1.00 0.00 C ATOM 1055 OD1 ASN A 150 17.359 -7.523 -15.375 1.00 0.00 O ATOM 1056 ND2 ASN A 150 18.400 -9.437 -15.091 1.00 0.00 N ATOM 0 H ASN A 150 19.931 -6.331 -11.641 1.00 0.00 H new ATOM 0 HA ASN A 150 17.807 -5.808 -13.595 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.943 -7.017 -14.201 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.515 -8.288 -13.072 1.00 0.00 H new ATOM 0 HD21 ASN A 150 17.817 -9.880 -15.802 1.00 0.00 H new ATOM 0 HD22 ASN A 150 19.119 -9.979 -14.611 1.00 0.00 H new ATOM 1063 N GLY A 151 15.960 -6.763 -12.244 1.00 0.00 N ATOM 1064 CA GLY A 151 14.837 -7.383 -11.554 1.00 0.00 C ATOM 1065 C GLY A 151 13.529 -6.677 -11.896 1.00 0.00 C ATOM 1066 O GLY A 151 13.583 -5.685 -12.604 1.00 0.00 O ATOM 0 H GLY A 151 15.720 -5.932 -12.785 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.770 -8.435 -11.832 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.003 -7.348 -10.477 1.00 0.00 H new TER 1070 GLY A 151